data_8R5G
# 
_entry.id   8R5G 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8R5G         pdb_00008r5g 10.2210/pdb8r5g/pdb 
WWPDB D_1292134691 ?            ?                   
EMDB  EMD-18912    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R5G 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                             EMD-18462 'focused EM volume'    
EMDB 'Neck-tail junction of phage 812 virion (C6)' EMD-18912 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pavel.plevka@ceitec.muni.cz 
_pdbx_contact_author.name_first         Pavel 
_pdbx_contact_author.name_last          Plevka 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4215-3315 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cienikova, Z.' 1 0009-0000-8696-2566 
'Novacek, J.'   2 0000-0003-4013-3898 
'Fuzik, T.'     3 0000-0002-1190-0210 
'Benesik, M.'   4 0000-0001-6966-3345 
'Plevka, P.'    5 0000-0003-4215-3315 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Genome anchoring, retention, and release by neck proteins of Herelleviridae phage 812' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cienikova, Z.'  1 0009-0000-8696-2566 
primary 'Novacek, J.'    2 0000-0003-4013-3898 
primary 'Siborova, M.'   3 0000-0002-6879-5247 
primary 'Popelarova, B.' 4 0000-0003-3760-0539 
primary 'Fuzik, T.'      5 0000-0002-1190-0210 
primary 'Benesik, M.'    6 0000-0001-6966-3345 
primary 'Bardy, P.'      7 0000-0002-1223-2584 
primary 'Pantucek, R.'   8 0000-0002-3950-675X 
primary 'Plevka, P.'     9 0000-0003-4215-3315 
# 
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 'Capsid protein'                   33757.332 1 ? ? ? ? 
2 polymer     nat 'Capsid protein'                   15942.970 2 ? ? ? ? 
3 polymer     nat 'Baseplate hub assembly protein'   31799.680 1 ? ? ? ? 
4 polymer     nat 'Putative non-cytoplasmic protein' 10146.707 2 ? ? ? ? 
5 polymer     nat 'Major tail sheath protein'        64559.008 2 ? ? ? ? 
6 polymer     nat 'Non-cytoplasmic protein'          17885.197 2 ? ? ? ? 
7 polymer     nat 'Putative neck protein'            34191.703 2 ? ? ? ? 
8 non-polymer syn 'ZINC ION'                         65.409    1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Putative neck protein, Stopper protein' 
2 'Tail tube protein'                      
3 'Tail terminator protein'                
4 'Terminator cement protein'              
5 'Tail sheath protein'                    
6 'Stopper cement protein'                 
7 'Adaptor protein'                        
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MEKPYMIGANSNPNVINKSTTYTTTTQADEQDKPKYTTRLEFDTIDMIRFINDRGIKVLWEEAYFCPCLNPDTGHPRVDC
PRCHGKGIAYLPPKETIMAIQSQEKGTNQLDIGILDTGTAIGTTQLEKRISYRDRFTVPEVLMPQQMIYFVNKDRIKKGI
PLYYDVKEITYIATQDGTVYEEDYEIKNNRLYLNEKYENHTVTLKILMTLRYVVSDILKESRYQYTKFNQPKSKFENLPQ
KLLLKREDVIVLQDPYKVNDGIEEDLEIQVDDPKASASNPSNLGGFFGGAFK
;
;MEKPYMIGANSNPNVINKSTTYTTTTQADEQDKPKYTTRLEFDTIDMIRFINDRGIKVLWEEAYFCPCLNPDTGHPRVDC
PRCHGKGIAYLPPKETIMAIQSQEKGTNQLDIGILDTGTAIGTTQLEKRISYRDRFTVPEVLMPQQMIYFVNKDRIKKGI
PLYYDVKEITYIATQDGTVYEEDYEIKNNRLYLNEKYENHTVTLKILMTLRYVVSDILKESRYQYTKFNQPKSKFENLPQ
KLLLKREDVIVLQDPYKVNDGIEEDLEIQVDDPKASASNPSNLGGFFGGAFK
;
A   ? 
2 'polypeptide(L)' no no 
;MASEAKQTVHTGNTVLLMIKGKPVGRAQSASGQREYGTTGVYEIGSIMPQEHVYLRYEGTITVERLRMKKENFADLGYAS
LGEEILKKDIIDILVVDNLTKQVIISYHGCSANNYNETWQTNEIVTEEIEFSYLTASDKART
;
;MASEAKQTVHTGNTVLLMIKGKPVGRAQSASGQREYGTTGVYEIGSIMPQEHVYLRYEGTITVERLRMKKENFADLGYAS
LGEEILKKDIIDILVVDNLTKQVIISYHGCSANNYNETWQTNEIVTEEIEFSYLTASDKART
;
C,X ? 
3 'polypeptide(L)' no no 
;MAITSVDSYLLSEIKPRLNTVLENCYIIDEVLKDFDYQTRESFKEAFCGKNAQHEVTVGFNFPKFKNNYEAHYLIQLGQG
QETKNSLGSIQSSYFEATGDTLVESSTAIREDDKLVFTVSKPIGELIKVEDIEFAKYDNLQVEGNKVSFKYQTNEDYENY
NANIIFTEKKNDSKGLVKGFTVEEQVTVVGLSFNVDVARCLDAVLKMILISMRDSIEEQQTFQLQNLSFGDIAPIIEDGD
SMIFGRPTIIKYTSSLDLDYTITQDINKLTFKERKDWK
;
;MAITSVDSYLLSEIKPRLNTVLENCYIIDEVLKDFDYQTRESFKEAFCGKNAQHEVTVGFNFPKFKNNYEAHYLIQLGQG
QETKNSLGSIQSSYFEATGDTLVESSTAIREDDKLVFTVSKPIGELIKVEDIEFAKYDNLQVEGNKVSFKYQTNEDYENY
NANIIFTEKKNDSKGLVKGFTVEEQVTVVGLSFNVDVARCLDAVLKMILISMRDSIEEQQTFQLQNLSFGDIAPIIEDGD
SMIFGRPTIIKYTSSLDLDYTITQDINKLTFKERKDWK
;
G   ? 
4 'polypeptide(L)' no no 
;MSIEKKEEVIAHNEVVFRSLTQGLYVKEVDIYSDVVSYTKDVDEALAMPNTINFKNSRKYKKLIMNLDLEPLNKIQKVIY
ETHLEGL
;
;MSIEKKEEVIAHNEVVFRSLTQGLYVKEVDIYSDVVSYTKDVDEALAMPNTINFKNSRKYKKLIMNLDLEPLNKIQKVIY
ETHLEGL
;
M,W ? 
5 'polypeptide(L)' no no 
;MAVEPFPRRPITRPHASIEVDTSGIGGSAGSSEKVFCLIGQAEGGEPNTVYELRNYSQAKRLFRSGELLDAIELAWGSNP
NYTAGRILAMRIEDAKPASAEIGGLKITSKIYGNVANNIQVGLEKNTLSDSLRLRVIFQDDRFNEVYDNIGNIFTIKYKG
EEANATFSVEHDEETQKASRLVLKVGDQEVKSYDLTGGAYDYTNAIITDINQLPDFEAKLSPFGDKNLESSKLDKIENAN
IKDKAVYVKAVFGDLEKQTAYNGIVSFEQLNAEGEVPSNVEVEAGEESATVTATSPIKTIEPFELTKLKGGTNGEPPATW
ADKLDKFAHEGGYYIVPLSSKQSVHAEVASFVKERSDAGEPMRAIVGGGFNESKEQLFGRQASLSNPRVSLVANSGTFVM
DDGRKNHVPAYMVAVALGGLASGLEIGESITFKPLRVSSLDQIYESIDLDELNENGIISIEFVRNRTNTFFRIVDDVTTF
NDKSDPVKAEMAVGEANDFLVSELKVQLEDQFIGTRTINTSASIIKDFIQSYLGRKKRDNEIQDFPAEDVQVIVEGNEAR
ISMTVYPIRSFKKISVSLVYKQQTLQA
;
;MAVEPFPRRPITRPHASIEVDTSGIGGSAGSSEKVFCLIGQAEGGEPNTVYELRNYSQAKRLFRSGELLDAIELAWGSNP
NYTAGRILAMRIEDAKPASAEIGGLKITSKIYGNVANNIQVGLEKNTLSDSLRLRVIFQDDRFNEVYDNIGNIFTIKYKG
EEANATFSVEHDEETQKASRLVLKVGDQEVKSYDLTGGAYDYTNAIITDINQLPDFEAKLSPFGDKNLESSKLDKIENAN
IKDKAVYVKAVFGDLEKQTAYNGIVSFEQLNAEGEVPSNVEVEAGEESATVTATSPIKTIEPFELTKLKGGTNGEPPATW
ADKLDKFAHEGGYYIVPLSSKQSVHAEVASFVKERSDAGEPMRAIVGGGFNESKEQLFGRQASLSNPRVSLVANSGTFVM
DDGRKNHVPAYMVAVALGGLASGLEIGESITFKPLRVSSLDQIYESIDLDELNENGIISIEFVRNRTNTFFRIVDDVTTF
NDKSDPVKAEMAVGEANDFLVSELKVQLEDQFIGTRTINTSASIIKDFIQSYLGRKKRDNEIQDFPAEDVQVIVEGNEAR
ISMTVYPIRSFKKISVSLVYKQQTLQA
;
N,V ? 
6 'polypeptide(L)' no no 
;MADEISLNPIQDAKPIDDIVDIMTYLKNGKVLRVKQDNQGDILVRMSPGKHKFTEVSRDLDKESFYYKRHWVLYNVSVNS
LITFDVYLDEEYSETTKVKYPKDTIVEYTREDQEKDVAMIKEILTDNNGNYFYALIGETMLFDENKLNKVKD
;
;MADEISLNPIQDAKPIDDIVDIMTYLKNGKVLRVKQDNQGDILVRMSPGKHKFTEVSRDLDKESFYYKRHWVLYNVSVNS
LITFDVYLDEEYSETTKVKYPKDTIVEYTREDQEKDVAMIKEILTDNNGNYFYALIGETMLFDENKLNKVKD
;
S,U ? 
7 'polypeptide(L)' no no 
;MVNSMFGGDLDPYEKSLNYEYPYHPSGNPKHIDVSEIDNLTLADYGWSPDAVKAYMFGIVVQNPDTGQPMGDEFYNHILE
RAVGKAERALDISILPDTQHEMRDYHETEFNSYMFVHAYRKPILQVENLQLQFNGRPIYKYPANWWKVEHLAGHVQLFPT
ALMQTGQSMSYDAVFNGYPQLAGVYPPSGATFAPQMIRLEYVSGMLPRKKAGRNKPWEMPPELEQLVIKYALKEIYQVWG
NLIIGAGIANKTLEVDGITETIGTTQSAMYGGASAQILQINEDIKELLDGLRAYFGYNMIGL
;
;MVNSMFGGDLDPYEKSLNYEYPYHPSGNPKHIDVSEIDNLTLADYGWSPDAVKAYMFGIVVQNPDTGQPMGDEFYNHILE
RAVGKAERALDISILPDTQHEMRDYHETEFNSYMFVHAYRKPILQVENLQLQFNGRPIYKYPANWWKVEHLAGHVQLFPT
ALMQTGQSMSYDAVFNGYPQLAGVYPPSGATFAPQMIRLEYVSGMLPRKKAGRNKPWEMPPELEQLVIKYALKEIYQVWG
NLIIGAGIANKTLEVDGITETIGTTQSAMYGGASAQILQINEDIKELLDGLRAYFGYNMIGL
;
Z,Y ? 
# 
_pdbx_entity_nonpoly.entity_id   8 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
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   GLU n 
1 3   LYS n 
1 4   PRO n 
1 5   TYR n 
1 6   MET n 
1 7   ILE n 
1 8   GLY n 
1 9   ALA n 
1 10  ASN n 
1 11  SER n 
1 12  ASN n 
1 13  PRO n 
1 14  ASN n 
1 15  VAL n 
1 16  ILE n 
1 17  ASN n 
1 18  LYS n 
1 19  SER n 
1 20  THR n 
1 21  THR n 
1 22  TYR n 
1 23  THR n 
1 24  THR n 
1 25  THR n 
1 26  THR n 
1 27  GLN n 
1 28  ALA n 
1 29  ASP n 
1 30  GLU n 
1 31  GLN n 
1 32  ASP n 
1 33  LYS n 
1 34  PRO n 
1 35  LYS n 
1 36  TYR n 
1 37  THR n 
1 38  THR n 
1 39  ARG n 
1 40  LEU n 
1 41  GLU n 
1 42  PHE n 
1 43  ASP n 
1 44  THR n 
1 45  ILE n 
1 46  ASP n 
1 47  MET n 
1 48  ILE n 
1 49  ARG n 
1 50  PHE n 
1 51  ILE n 
1 52  ASN n 
1 53  ASP n 
1 54  ARG n 
1 55  GLY n 
1 56  ILE n 
1 57  LYS n 
1 58  VAL n 
1 59  LEU n 
1 60  TRP n 
1 61  GLU n 
1 62  GLU n 
1 63  ALA n 
1 64  TYR n 
1 65  PHE n 
1 66  CYS n 
1 67  PRO n 
1 68  CYS n 
1 69  LEU n 
1 70  ASN n 
1 71  PRO n 
1 72  ASP n 
1 73  THR n 
1 74  GLY n 
1 75  HIS n 
1 76  PRO n 
1 77  ARG n 
1 78  VAL n 
1 79  ASP n 
1 80  CYS n 
1 81  PRO n 
1 82  ARG n 
1 83  CYS n 
1 84  HIS n 
1 85  GLY n 
1 86  LYS n 
1 87  GLY n 
1 88  ILE n 
1 89  ALA n 
1 90  TYR n 
1 91  LEU n 
1 92  PRO n 
1 93  PRO n 
1 94  LYS n 
1 95  GLU n 
1 96  THR n 
1 97  ILE n 
1 98  MET n 
1 99  ALA n 
1 100 ILE n 
1 101 GLN n 
1 102 SER n 
1 103 GLN n 
1 104 GLU n 
1 105 LYS n 
1 106 GLY n 
1 107 THR n 
1 108 ASN n 
1 109 GLN n 
1 110 LEU n 
1 111 ASP n 
1 112 ILE n 
1 113 GLY n 
1 114 ILE n 
1 115 LEU n 
1 116 ASP n 
1 117 THR n 
1 118 GLY n 
1 119 THR n 
1 120 ALA n 
1 121 ILE n 
1 122 GLY n 
1 123 THR n 
1 124 THR n 
1 125 GLN n 
1 126 LEU n 
1 127 GLU n 
1 128 LYS n 
1 129 ARG n 
1 130 ILE n 
1 131 SER n 
1 132 TYR n 
1 133 ARG n 
1 134 ASP n 
1 135 ARG n 
1 136 PHE n 
1 137 THR n 
1 138 VAL n 
1 139 PRO n 
1 140 GLU n 
1 141 VAL n 
1 142 LEU n 
1 143 MET n 
1 144 PRO n 
1 145 GLN n 
1 146 GLN n 
1 147 MET n 
1 148 ILE n 
1 149 TYR n 
1 150 PHE n 
1 151 VAL n 
1 152 ASN n 
1 153 LYS n 
1 154 ASP n 
1 155 ARG n 
1 156 ILE n 
1 157 LYS n 
1 158 LYS n 
1 159 GLY n 
1 160 ILE n 
1 161 PRO n 
1 162 LEU n 
1 163 TYR n 
1 164 TYR n 
1 165 ASP n 
1 166 VAL n 
1 167 LYS n 
1 168 GLU n 
1 169 ILE n 
1 170 THR n 
1 171 TYR n 
1 172 ILE n 
1 173 ALA n 
1 174 THR n 
1 175 GLN n 
1 176 ASP n 
1 177 GLY n 
1 178 THR n 
1 179 VAL n 
1 180 TYR n 
1 181 GLU n 
1 182 GLU n 
1 183 ASP n 
1 184 TYR n 
1 185 GLU n 
1 186 ILE n 
1 187 LYS n 
1 188 ASN n 
1 189 ASN n 
1 190 ARG n 
1 191 LEU n 
1 192 TYR n 
1 193 LEU n 
1 194 ASN n 
1 195 GLU n 
1 196 LYS n 
1 197 TYR n 
1 198 GLU n 
1 199 ASN n 
1 200 HIS n 
1 201 THR n 
1 202 VAL n 
1 203 THR n 
1 204 LEU n 
1 205 LYS n 
1 206 ILE n 
1 207 LEU n 
1 208 MET n 
1 209 THR n 
1 210 LEU n 
1 211 ARG n 
1 212 TYR n 
1 213 VAL n 
1 214 VAL n 
1 215 SER n 
1 216 ASP n 
1 217 ILE n 
1 218 LEU n 
1 219 LYS n 
1 220 GLU n 
1 221 SER n 
1 222 ARG n 
1 223 TYR n 
1 224 GLN n 
1 225 TYR n 
1 226 THR n 
1 227 LYS n 
1 228 PHE n 
1 229 ASN n 
1 230 GLN n 
1 231 PRO n 
1 232 LYS n 
1 233 SER n 
1 234 LYS n 
1 235 PHE n 
1 236 GLU n 
1 237 ASN n 
1 238 LEU n 
1 239 PRO n 
1 240 GLN n 
1 241 LYS n 
1 242 LEU n 
1 243 LEU n 
1 244 LEU n 
1 245 LYS n 
1 246 ARG n 
1 247 GLU n 
1 248 ASP n 
1 249 VAL n 
1 250 ILE n 
1 251 VAL n 
1 252 LEU n 
1 253 GLN n 
1 254 ASP n 
1 255 PRO n 
1 256 TYR n 
1 257 LYS n 
1 258 VAL n 
1 259 ASN n 
1 260 ASP n 
1 261 GLY n 
1 262 ILE n 
1 263 GLU n 
1 264 GLU n 
1 265 ASP n 
1 266 LEU n 
1 267 GLU n 
1 268 ILE n 
1 269 GLN n 
1 270 VAL n 
1 271 ASP n 
1 272 ASP n 
1 273 PRO n 
1 274 LYS n 
1 275 ALA n 
1 276 SER n 
1 277 ALA n 
1 278 SER n 
1 279 ASN n 
1 280 PRO n 
1 281 SER n 
1 282 ASN n 
1 283 LEU n 
1 284 GLY n 
1 285 GLY n 
1 286 PHE n 
1 287 PHE n 
1 288 GLY n 
1 289 GLY n 
1 290 ALA n 
1 291 PHE n 
1 292 LYS n 
2 1   MET n 
2 2   ALA n 
2 3   SER n 
2 4   GLU n 
2 5   ALA n 
2 6   LYS n 
2 7   GLN n 
2 8   THR n 
2 9   VAL n 
2 10  HIS n 
2 11  THR n 
2 12  GLY n 
2 13  ASN n 
2 14  THR n 
2 15  VAL n 
2 16  LEU n 
2 17  LEU n 
2 18  MET n 
2 19  ILE n 
2 20  LYS n 
2 21  GLY n 
2 22  LYS n 
2 23  PRO n 
2 24  VAL n 
2 25  GLY n 
2 26  ARG n 
2 27  ALA n 
2 28  GLN n 
2 29  SER n 
2 30  ALA n 
2 31  SER n 
2 32  GLY n 
2 33  GLN n 
2 34  ARG n 
2 35  GLU n 
2 36  TYR n 
2 37  GLY n 
2 38  THR n 
2 39  THR n 
2 40  GLY n 
2 41  VAL n 
2 42  TYR n 
2 43  GLU n 
2 44  ILE n 
2 45  GLY n 
2 46  SER n 
2 47  ILE n 
2 48  MET n 
2 49  PRO n 
2 50  GLN n 
2 51  GLU n 
2 52  HIS n 
2 53  VAL n 
2 54  TYR n 
2 55  LEU n 
2 56  ARG n 
2 57  TYR n 
2 58  GLU n 
2 59  GLY n 
2 60  THR n 
2 61  ILE n 
2 62  THR n 
2 63  VAL n 
2 64  GLU n 
2 65  ARG n 
2 66  LEU n 
2 67  ARG n 
2 68  MET n 
2 69  LYS n 
2 70  LYS n 
2 71  GLU n 
2 72  ASN n 
2 73  PHE n 
2 74  ALA n 
2 75  ASP n 
2 76  LEU n 
2 77  GLY n 
2 78  TYR n 
2 79  ALA n 
2 80  SER n 
2 81  LEU n 
2 82  GLY n 
2 83  GLU n 
2 84  GLU n 
2 85  ILE n 
2 86  LEU n 
2 87  LYS n 
2 88  LYS n 
2 89  ASP n 
2 90  ILE n 
2 91  ILE n 
2 92  ASP n 
2 93  ILE n 
2 94  LEU n 
2 95  VAL n 
2 96  VAL n 
2 97  ASP n 
2 98  ASN n 
2 99  LEU n 
2 100 THR n 
2 101 LYS n 
2 102 GLN n 
2 103 VAL n 
2 104 ILE n 
2 105 ILE n 
2 106 SER n 
2 107 TYR n 
2 108 HIS n 
2 109 GLY n 
2 110 CYS n 
2 111 SER n 
2 112 ALA n 
2 113 ASN n 
2 114 ASN n 
2 115 TYR n 
2 116 ASN n 
2 117 GLU n 
2 118 THR n 
2 119 TRP n 
2 120 GLN n 
2 121 THR n 
2 122 ASN n 
2 123 GLU n 
2 124 ILE n 
2 125 VAL n 
2 126 THR n 
2 127 GLU n 
2 128 GLU n 
2 129 ILE n 
2 130 GLU n 
2 131 PHE n 
2 132 SER n 
2 133 TYR n 
2 134 LEU n 
2 135 THR n 
2 136 ALA n 
2 137 SER n 
2 138 ASP n 
2 139 LYS n 
2 140 ALA n 
2 141 ARG n 
2 142 THR n 
3 1   MET n 
3 2   ALA n 
3 3   ILE n 
3 4   THR n 
3 5   SER n 
3 6   VAL n 
3 7   ASP n 
3 8   SER n 
3 9   TYR n 
3 10  LEU n 
3 11  LEU n 
3 12  SER n 
3 13  GLU n 
3 14  ILE n 
3 15  LYS n 
3 16  PRO n 
3 17  ARG n 
3 18  LEU n 
3 19  ASN n 
3 20  THR n 
3 21  VAL n 
3 22  LEU n 
3 23  GLU n 
3 24  ASN n 
3 25  CYS n 
3 26  TYR n 
3 27  ILE n 
3 28  ILE n 
3 29  ASP n 
3 30  GLU n 
3 31  VAL n 
3 32  LEU n 
3 33  LYS n 
3 34  ASP n 
3 35  PHE n 
3 36  ASP n 
3 37  TYR n 
3 38  GLN n 
3 39  THR n 
3 40  ARG n 
3 41  GLU n 
3 42  SER n 
3 43  PHE n 
3 44  LYS n 
3 45  GLU n 
3 46  ALA n 
3 47  PHE n 
3 48  CYS n 
3 49  GLY n 
3 50  LYS n 
3 51  ASN n 
3 52  ALA n 
3 53  GLN n 
3 54  HIS n 
3 55  GLU n 
3 56  VAL n 
3 57  THR n 
3 58  VAL n 
3 59  GLY n 
3 60  PHE n 
3 61  ASN n 
3 62  PHE n 
3 63  PRO n 
3 64  LYS n 
3 65  PHE n 
3 66  LYS n 
3 67  ASN n 
3 68  ASN n 
3 69  TYR n 
3 70  GLU n 
3 71  ALA n 
3 72  HIS n 
3 73  TYR n 
3 74  LEU n 
3 75  ILE n 
3 76  GLN n 
3 77  LEU n 
3 78  GLY n 
3 79  GLN n 
3 80  GLY n 
3 81  GLN n 
3 82  GLU n 
3 83  THR n 
3 84  LYS n 
3 85  ASN n 
3 86  SER n 
3 87  LEU n 
3 88  GLY n 
3 89  SER n 
3 90  ILE n 
3 91  GLN n 
3 92  SER n 
3 93  SER n 
3 94  TYR n 
3 95  PHE n 
3 96  GLU n 
3 97  ALA n 
3 98  THR n 
3 99  GLY n 
3 100 ASP n 
3 101 THR n 
3 102 LEU n 
3 103 VAL n 
3 104 GLU n 
3 105 SER n 
3 106 SER n 
3 107 THR n 
3 108 ALA n 
3 109 ILE n 
3 110 ARG n 
3 111 GLU n 
3 112 ASP n 
3 113 ASP n 
3 114 LYS n 
3 115 LEU n 
3 116 VAL n 
3 117 PHE n 
3 118 THR n 
3 119 VAL n 
3 120 SER n 
3 121 LYS n 
3 122 PRO n 
3 123 ILE n 
3 124 GLY n 
3 125 GLU n 
3 126 LEU n 
3 127 ILE n 
3 128 LYS n 
3 129 VAL n 
3 130 GLU n 
3 131 ASP n 
3 132 ILE n 
3 133 GLU n 
3 134 PHE n 
3 135 ALA n 
3 136 LYS n 
3 137 TYR n 
3 138 ASP n 
3 139 ASN n 
3 140 LEU n 
3 141 GLN n 
3 142 VAL n 
3 143 GLU n 
3 144 GLY n 
3 145 ASN n 
3 146 LYS n 
3 147 VAL n 
3 148 SER n 
3 149 PHE n 
3 150 LYS n 
3 151 TYR n 
3 152 GLN n 
3 153 THR n 
3 154 ASN n 
3 155 GLU n 
3 156 ASP n 
3 157 TYR n 
3 158 GLU n 
3 159 ASN n 
3 160 TYR n 
3 161 ASN n 
3 162 ALA n 
3 163 ASN n 
3 164 ILE n 
3 165 ILE n 
3 166 PHE n 
3 167 THR n 
3 168 GLU n 
3 169 LYS n 
3 170 LYS n 
3 171 ASN n 
3 172 ASP n 
3 173 SER n 
3 174 LYS n 
3 175 GLY n 
3 176 LEU n 
3 177 VAL n 
3 178 LYS n 
3 179 GLY n 
3 180 PHE n 
3 181 THR n 
3 182 VAL n 
3 183 GLU n 
3 184 GLU n 
3 185 GLN n 
3 186 VAL n 
3 187 THR n 
3 188 VAL n 
3 189 VAL n 
3 190 GLY n 
3 191 LEU n 
3 192 SER n 
3 193 PHE n 
3 194 ASN n 
3 195 VAL n 
3 196 ASP n 
3 197 VAL n 
3 198 ALA n 
3 199 ARG n 
3 200 CYS n 
3 201 LEU n 
3 202 ASP n 
3 203 ALA n 
3 204 VAL n 
3 205 LEU n 
3 206 LYS n 
3 207 MET n 
3 208 ILE n 
3 209 LEU n 
3 210 ILE n 
3 211 SER n 
3 212 MET n 
3 213 ARG n 
3 214 ASP n 
3 215 SER n 
3 216 ILE n 
3 217 GLU n 
3 218 GLU n 
3 219 GLN n 
3 220 GLN n 
3 221 THR n 
3 222 PHE n 
3 223 GLN n 
3 224 LEU n 
3 225 GLN n 
3 226 ASN n 
3 227 LEU n 
3 228 SER n 
3 229 PHE n 
3 230 GLY n 
3 231 ASP n 
3 232 ILE n 
3 233 ALA n 
3 234 PRO n 
3 235 ILE n 
3 236 ILE n 
3 237 GLU n 
3 238 ASP n 
3 239 GLY n 
3 240 ASP n 
3 241 SER n 
3 242 MET n 
3 243 ILE n 
3 244 PHE n 
3 245 GLY n 
3 246 ARG n 
3 247 PRO n 
3 248 THR n 
3 249 ILE n 
3 250 ILE n 
3 251 LYS n 
3 252 TYR n 
3 253 THR n 
3 254 SER n 
3 255 SER n 
3 256 LEU n 
3 257 ASP n 
3 258 LEU n 
3 259 ASP n 
3 260 TYR n 
3 261 THR n 
3 262 ILE n 
3 263 THR n 
3 264 GLN n 
3 265 ASP n 
3 266 ILE n 
3 267 ASN n 
3 268 LYS n 
3 269 LEU n 
3 270 THR n 
3 271 PHE n 
3 272 LYS n 
3 273 GLU n 
3 274 ARG n 
3 275 LYS n 
3 276 ASP n 
3 277 TRP n 
3 278 LYS n 
4 1   MET n 
4 2   SER n 
4 3   ILE n 
4 4   GLU n 
4 5   LYS n 
4 6   LYS n 
4 7   GLU n 
4 8   GLU n 
4 9   VAL n 
4 10  ILE n 
4 11  ALA n 
4 12  HIS n 
4 13  ASN n 
4 14  GLU n 
4 15  VAL n 
4 16  VAL n 
4 17  PHE n 
4 18  ARG n 
4 19  SER n 
4 20  LEU n 
4 21  THR n 
4 22  GLN n 
4 23  GLY n 
4 24  LEU n 
4 25  TYR n 
4 26  VAL n 
4 27  LYS n 
4 28  GLU n 
4 29  VAL n 
4 30  ASP n 
4 31  ILE n 
4 32  TYR n 
4 33  SER n 
4 34  ASP n 
4 35  VAL n 
4 36  VAL n 
4 37  SER n 
4 38  TYR n 
4 39  THR n 
4 40  LYS n 
4 41  ASP n 
4 42  VAL n 
4 43  ASP n 
4 44  GLU n 
4 45  ALA n 
4 46  LEU n 
4 47  ALA n 
4 48  MET n 
4 49  PRO n 
4 50  ASN n 
4 51  THR n 
4 52  ILE n 
4 53  ASN n 
4 54  PHE n 
4 55  LYS n 
4 56  ASN n 
4 57  SER n 
4 58  ARG n 
4 59  LYS n 
4 60  TYR n 
4 61  LYS n 
4 62  LYS n 
4 63  LEU n 
4 64  ILE n 
4 65  MET n 
4 66  ASN n 
4 67  LEU n 
4 68  ASP n 
4 69  LEU n 
4 70  GLU n 
4 71  PRO n 
4 72  LEU n 
4 73  ASN n 
4 74  LYS n 
4 75  ILE n 
4 76  GLN n 
4 77  LYS n 
4 78  VAL n 
4 79  ILE n 
4 80  TYR n 
4 81  GLU n 
4 82  THR n 
4 83  HIS n 
4 84  LEU n 
4 85  GLU n 
4 86  GLY n 
4 87  LEU n 
5 1   MET n 
5 2   ALA n 
5 3   VAL n 
5 4   GLU n 
5 5   PRO n 
5 6   PHE n 
5 7   PRO n 
5 8   ARG n 
5 9   ARG n 
5 10  PRO n 
5 11  ILE n 
5 12  THR n 
5 13  ARG n 
5 14  PRO n 
5 15  HIS n 
5 16  ALA n 
5 17  SER n 
5 18  ILE n 
5 19  GLU n 
5 20  VAL n 
5 21  ASP n 
5 22  THR n 
5 23  SER n 
5 24  GLY n 
5 25  ILE n 
5 26  GLY n 
5 27  GLY n 
5 28  SER n 
5 29  ALA n 
5 30  GLY n 
5 31  SER n 
5 32  SER n 
5 33  GLU n 
5 34  LYS n 
5 35  VAL n 
5 36  PHE n 
5 37  CYS n 
5 38  LEU n 
5 39  ILE n 
5 40  GLY n 
5 41  GLN n 
5 42  ALA n 
5 43  GLU n 
5 44  GLY n 
5 45  GLY n 
5 46  GLU n 
5 47  PRO n 
5 48  ASN n 
5 49  THR n 
5 50  VAL n 
5 51  TYR n 
5 52  GLU n 
5 53  LEU n 
5 54  ARG n 
5 55  ASN n 
5 56  TYR n 
5 57  SER n 
5 58  GLN n 
5 59  ALA n 
5 60  LYS n 
5 61  ARG n 
5 62  LEU n 
5 63  PHE n 
5 64  ARG n 
5 65  SER n 
5 66  GLY n 
5 67  GLU n 
5 68  LEU n 
5 69  LEU n 
5 70  ASP n 
5 71  ALA n 
5 72  ILE n 
5 73  GLU n 
5 74  LEU n 
5 75  ALA n 
5 76  TRP n 
5 77  GLY n 
5 78  SER n 
5 79  ASN n 
5 80  PRO n 
5 81  ASN n 
5 82  TYR n 
5 83  THR n 
5 84  ALA n 
5 85  GLY n 
5 86  ARG n 
5 87  ILE n 
5 88  LEU n 
5 89  ALA n 
5 90  MET n 
5 91  ARG n 
5 92  ILE n 
5 93  GLU n 
5 94  ASP n 
5 95  ALA n 
5 96  LYS n 
5 97  PRO n 
5 98  ALA n 
5 99  SER n 
5 100 ALA n 
5 101 GLU n 
5 102 ILE n 
5 103 GLY n 
5 104 GLY n 
5 105 LEU n 
5 106 LYS n 
5 107 ILE n 
5 108 THR n 
5 109 SER n 
5 110 LYS n 
5 111 ILE n 
5 112 TYR n 
5 113 GLY n 
5 114 ASN n 
5 115 VAL n 
5 116 ALA n 
5 117 ASN n 
5 118 ASN n 
5 119 ILE n 
5 120 GLN n 
5 121 VAL n 
5 122 GLY n 
5 123 LEU n 
5 124 GLU n 
5 125 LYS n 
5 126 ASN n 
5 127 THR n 
5 128 LEU n 
5 129 SER n 
5 130 ASP n 
5 131 SER n 
5 132 LEU n 
5 133 ARG n 
5 134 LEU n 
5 135 ARG n 
5 136 VAL n 
5 137 ILE n 
5 138 PHE n 
5 139 GLN n 
5 140 ASP n 
5 141 ASP n 
5 142 ARG n 
5 143 PHE n 
5 144 ASN n 
5 145 GLU n 
5 146 VAL n 
5 147 TYR n 
5 148 ASP n 
5 149 ASN n 
5 150 ILE n 
5 151 GLY n 
5 152 ASN n 
5 153 ILE n 
5 154 PHE n 
5 155 THR n 
5 156 ILE n 
5 157 LYS n 
5 158 TYR n 
5 159 LYS n 
5 160 GLY n 
5 161 GLU n 
5 162 GLU n 
5 163 ALA n 
5 164 ASN n 
5 165 ALA n 
5 166 THR n 
5 167 PHE n 
5 168 SER n 
5 169 VAL n 
5 170 GLU n 
5 171 HIS n 
5 172 ASP n 
5 173 GLU n 
5 174 GLU n 
5 175 THR n 
5 176 GLN n 
5 177 LYS n 
5 178 ALA n 
5 179 SER n 
5 180 ARG n 
5 181 LEU n 
5 182 VAL n 
5 183 LEU n 
5 184 LYS n 
5 185 VAL n 
5 186 GLY n 
5 187 ASP n 
5 188 GLN n 
5 189 GLU n 
5 190 VAL n 
5 191 LYS n 
5 192 SER n 
5 193 TYR n 
5 194 ASP n 
5 195 LEU n 
5 196 THR n 
5 197 GLY n 
5 198 GLY n 
5 199 ALA n 
5 200 TYR n 
5 201 ASP n 
5 202 TYR n 
5 203 THR n 
5 204 ASN n 
5 205 ALA n 
5 206 ILE n 
5 207 ILE n 
5 208 THR n 
5 209 ASP n 
5 210 ILE n 
5 211 ASN n 
5 212 GLN n 
5 213 LEU n 
5 214 PRO n 
5 215 ASP n 
5 216 PHE n 
5 217 GLU n 
5 218 ALA n 
5 219 LYS n 
5 220 LEU n 
5 221 SER n 
5 222 PRO n 
5 223 PHE n 
5 224 GLY n 
5 225 ASP n 
5 226 LYS n 
5 227 ASN n 
5 228 LEU n 
5 229 GLU n 
5 230 SER n 
5 231 SER n 
5 232 LYS n 
5 233 LEU n 
5 234 ASP n 
5 235 LYS n 
5 236 ILE n 
5 237 GLU n 
5 238 ASN n 
5 239 ALA n 
5 240 ASN n 
5 241 ILE n 
5 242 LYS n 
5 243 ASP n 
5 244 LYS n 
5 245 ALA n 
5 246 VAL n 
5 247 TYR n 
5 248 VAL n 
5 249 LYS n 
5 250 ALA n 
5 251 VAL n 
5 252 PHE n 
5 253 GLY n 
5 254 ASP n 
5 255 LEU n 
5 256 GLU n 
5 257 LYS n 
5 258 GLN n 
5 259 THR n 
5 260 ALA n 
5 261 TYR n 
5 262 ASN n 
5 263 GLY n 
5 264 ILE n 
5 265 VAL n 
5 266 SER n 
5 267 PHE n 
5 268 GLU n 
5 269 GLN n 
5 270 LEU n 
5 271 ASN n 
5 272 ALA n 
5 273 GLU n 
5 274 GLY n 
5 275 GLU n 
5 276 VAL n 
5 277 PRO n 
5 278 SER n 
5 279 ASN n 
5 280 VAL n 
5 281 GLU n 
5 282 VAL n 
5 283 GLU n 
5 284 ALA n 
5 285 GLY n 
5 286 GLU n 
5 287 GLU n 
5 288 SER n 
5 289 ALA n 
5 290 THR n 
5 291 VAL n 
5 292 THR n 
5 293 ALA n 
5 294 THR n 
5 295 SER n 
5 296 PRO n 
5 297 ILE n 
5 298 LYS n 
5 299 THR n 
5 300 ILE n 
5 301 GLU n 
5 302 PRO n 
5 303 PHE n 
5 304 GLU n 
5 305 LEU n 
5 306 THR n 
5 307 LYS n 
5 308 LEU n 
5 309 LYS n 
5 310 GLY n 
5 311 GLY n 
5 312 THR n 
5 313 ASN n 
5 314 GLY n 
5 315 GLU n 
5 316 PRO n 
5 317 PRO n 
5 318 ALA n 
5 319 THR n 
5 320 TRP n 
5 321 ALA n 
5 322 ASP n 
5 323 LYS n 
5 324 LEU n 
5 325 ASP n 
5 326 LYS n 
5 327 PHE n 
5 328 ALA n 
5 329 HIS n 
5 330 GLU n 
5 331 GLY n 
5 332 GLY n 
5 333 TYR n 
5 334 TYR n 
5 335 ILE n 
5 336 VAL n 
5 337 PRO n 
5 338 LEU n 
5 339 SER n 
5 340 SER n 
5 341 LYS n 
5 342 GLN n 
5 343 SER n 
5 344 VAL n 
5 345 HIS n 
5 346 ALA n 
5 347 GLU n 
5 348 VAL n 
5 349 ALA n 
5 350 SER n 
5 351 PHE n 
5 352 VAL n 
5 353 LYS n 
5 354 GLU n 
5 355 ARG n 
5 356 SER n 
5 357 ASP n 
5 358 ALA n 
5 359 GLY n 
5 360 GLU n 
5 361 PRO n 
5 362 MET n 
5 363 ARG n 
5 364 ALA n 
5 365 ILE n 
5 366 VAL n 
5 367 GLY n 
5 368 GLY n 
5 369 GLY n 
5 370 PHE n 
5 371 ASN n 
5 372 GLU n 
5 373 SER n 
5 374 LYS n 
5 375 GLU n 
5 376 GLN n 
5 377 LEU n 
5 378 PHE n 
5 379 GLY n 
5 380 ARG n 
5 381 GLN n 
5 382 ALA n 
5 383 SER n 
5 384 LEU n 
5 385 SER n 
5 386 ASN n 
5 387 PRO n 
5 388 ARG n 
5 389 VAL n 
5 390 SER n 
5 391 LEU n 
5 392 VAL n 
5 393 ALA n 
5 394 ASN n 
5 395 SER n 
5 396 GLY n 
5 397 THR n 
5 398 PHE n 
5 399 VAL n 
5 400 MET n 
5 401 ASP n 
5 402 ASP n 
5 403 GLY n 
5 404 ARG n 
5 405 LYS n 
5 406 ASN n 
5 407 HIS n 
5 408 VAL n 
5 409 PRO n 
5 410 ALA n 
5 411 TYR n 
5 412 MET n 
5 413 VAL n 
5 414 ALA n 
5 415 VAL n 
5 416 ALA n 
5 417 LEU n 
5 418 GLY n 
5 419 GLY n 
5 420 LEU n 
5 421 ALA n 
5 422 SER n 
5 423 GLY n 
5 424 LEU n 
5 425 GLU n 
5 426 ILE n 
5 427 GLY n 
5 428 GLU n 
5 429 SER n 
5 430 ILE n 
5 431 THR n 
5 432 PHE n 
5 433 LYS n 
5 434 PRO n 
5 435 LEU n 
5 436 ARG n 
5 437 VAL n 
5 438 SER n 
5 439 SER n 
5 440 LEU n 
5 441 ASP n 
5 442 GLN n 
5 443 ILE n 
5 444 TYR n 
5 445 GLU n 
5 446 SER n 
5 447 ILE n 
5 448 ASP n 
5 449 LEU n 
5 450 ASP n 
5 451 GLU n 
5 452 LEU n 
5 453 ASN n 
5 454 GLU n 
5 455 ASN n 
5 456 GLY n 
5 457 ILE n 
5 458 ILE n 
5 459 SER n 
5 460 ILE n 
5 461 GLU n 
5 462 PHE n 
5 463 VAL n 
5 464 ARG n 
5 465 ASN n 
5 466 ARG n 
5 467 THR n 
5 468 ASN n 
5 469 THR n 
5 470 PHE n 
5 471 PHE n 
5 472 ARG n 
5 473 ILE n 
5 474 VAL n 
5 475 ASP n 
5 476 ASP n 
5 477 VAL n 
5 478 THR n 
5 479 THR n 
5 480 PHE n 
5 481 ASN n 
5 482 ASP n 
5 483 LYS n 
5 484 SER n 
5 485 ASP n 
5 486 PRO n 
5 487 VAL n 
5 488 LYS n 
5 489 ALA n 
5 490 GLU n 
5 491 MET n 
5 492 ALA n 
5 493 VAL n 
5 494 GLY n 
5 495 GLU n 
5 496 ALA n 
5 497 ASN n 
5 498 ASP n 
5 499 PHE n 
5 500 LEU n 
5 501 VAL n 
5 502 SER n 
5 503 GLU n 
5 504 LEU n 
5 505 LYS n 
5 506 VAL n 
5 507 GLN n 
5 508 LEU n 
5 509 GLU n 
5 510 ASP n 
5 511 GLN n 
5 512 PHE n 
5 513 ILE n 
5 514 GLY n 
5 515 THR n 
5 516 ARG n 
5 517 THR n 
5 518 ILE n 
5 519 ASN n 
5 520 THR n 
5 521 SER n 
5 522 ALA n 
5 523 SER n 
5 524 ILE n 
5 525 ILE n 
5 526 LYS n 
5 527 ASP n 
5 528 PHE n 
5 529 ILE n 
5 530 GLN n 
5 531 SER n 
5 532 TYR n 
5 533 LEU n 
5 534 GLY n 
5 535 ARG n 
5 536 LYS n 
5 537 LYS n 
5 538 ARG n 
5 539 ASP n 
5 540 ASN n 
5 541 GLU n 
5 542 ILE n 
5 543 GLN n 
5 544 ASP n 
5 545 PHE n 
5 546 PRO n 
5 547 ALA n 
5 548 GLU n 
5 549 ASP n 
5 550 VAL n 
5 551 GLN n 
5 552 VAL n 
5 553 ILE n 
5 554 VAL n 
5 555 GLU n 
5 556 GLY n 
5 557 ASN n 
5 558 GLU n 
5 559 ALA n 
5 560 ARG n 
5 561 ILE n 
5 562 SER n 
5 563 MET n 
5 564 THR n 
5 565 VAL n 
5 566 TYR n 
5 567 PRO n 
5 568 ILE n 
5 569 ARG n 
5 570 SER n 
5 571 PHE n 
5 572 LYS n 
5 573 LYS n 
5 574 ILE n 
5 575 SER n 
5 576 VAL n 
5 577 SER n 
5 578 LEU n 
5 579 VAL n 
5 580 TYR n 
5 581 LYS n 
5 582 GLN n 
5 583 GLN n 
5 584 THR n 
5 585 LEU n 
5 586 GLN n 
5 587 ALA n 
6 1   MET n 
6 2   ALA n 
6 3   ASP n 
6 4   GLU n 
6 5   ILE n 
6 6   SER n 
6 7   LEU n 
6 8   ASN n 
6 9   PRO n 
6 10  ILE n 
6 11  GLN n 
6 12  ASP n 
6 13  ALA n 
6 14  LYS n 
6 15  PRO n 
6 16  ILE n 
6 17  ASP n 
6 18  ASP n 
6 19  ILE n 
6 20  VAL n 
6 21  ASP n 
6 22  ILE n 
6 23  MET n 
6 24  THR n 
6 25  TYR n 
6 26  LEU n 
6 27  LYS n 
6 28  ASN n 
6 29  GLY n 
6 30  LYS n 
6 31  VAL n 
6 32  LEU n 
6 33  ARG n 
6 34  VAL n 
6 35  LYS n 
6 36  GLN n 
6 37  ASP n 
6 38  ASN n 
6 39  GLN n 
6 40  GLY n 
6 41  ASP n 
6 42  ILE n 
6 43  LEU n 
6 44  VAL n 
6 45  ARG n 
6 46  MET n 
6 47  SER n 
6 48  PRO n 
6 49  GLY n 
6 50  LYS n 
6 51  HIS n 
6 52  LYS n 
6 53  PHE n 
6 54  THR n 
6 55  GLU n 
6 56  VAL n 
6 57  SER n 
6 58  ARG n 
6 59  ASP n 
6 60  LEU n 
6 61  ASP n 
6 62  LYS n 
6 63  GLU n 
6 64  SER n 
6 65  PHE n 
6 66  TYR n 
6 67  TYR n 
6 68  LYS n 
6 69  ARG n 
6 70  HIS n 
6 71  TRP n 
6 72  VAL n 
6 73  LEU n 
6 74  TYR n 
6 75  ASN n 
6 76  VAL n 
6 77  SER n 
6 78  VAL n 
6 79  ASN n 
6 80  SER n 
6 81  LEU n 
6 82  ILE n 
6 83  THR n 
6 84  PHE n 
6 85  ASP n 
6 86  VAL n 
6 87  TYR n 
6 88  LEU n 
6 89  ASP n 
6 90  GLU n 
6 91  GLU n 
6 92  TYR n 
6 93  SER n 
6 94  GLU n 
6 95  THR n 
6 96  THR n 
6 97  LYS n 
6 98  VAL n 
6 99  LYS n 
6 100 TYR n 
6 101 PRO n 
6 102 LYS n 
6 103 ASP n 
6 104 THR n 
6 105 ILE n 
6 106 VAL n 
6 107 GLU n 
6 108 TYR n 
6 109 THR n 
6 110 ARG n 
6 111 GLU n 
6 112 ASP n 
6 113 GLN n 
6 114 GLU n 
6 115 LYS n 
6 116 ASP n 
6 117 VAL n 
6 118 ALA n 
6 119 MET n 
6 120 ILE n 
6 121 LYS n 
6 122 GLU n 
6 123 ILE n 
6 124 LEU n 
6 125 THR n 
6 126 ASP n 
6 127 ASN n 
6 128 ASN n 
6 129 GLY n 
6 130 ASN n 
6 131 TYR n 
6 132 PHE n 
6 133 TYR n 
6 134 ALA n 
6 135 LEU n 
6 136 ILE n 
6 137 GLY n 
6 138 GLU n 
6 139 THR n 
6 140 MET n 
6 141 LEU n 
6 142 PHE n 
6 143 ASP n 
6 144 GLU n 
6 145 ASN n 
6 146 LYS n 
6 147 LEU n 
6 148 ASN n 
6 149 LYS n 
6 150 VAL n 
6 151 LYS n 
6 152 ASP n 
7 1   MET n 
7 2   VAL n 
7 3   ASN n 
7 4   SER n 
7 5   MET n 
7 6   PHE n 
7 7   GLY n 
7 8   GLY n 
7 9   ASP n 
7 10  LEU n 
7 11  ASP n 
7 12  PRO n 
7 13  TYR n 
7 14  GLU n 
7 15  LYS n 
7 16  SER n 
7 17  LEU n 
7 18  ASN n 
7 19  TYR n 
7 20  GLU n 
7 21  TYR n 
7 22  PRO n 
7 23  TYR n 
7 24  HIS n 
7 25  PRO n 
7 26  SER n 
7 27  GLY n 
7 28  ASN n 
7 29  PRO n 
7 30  LYS n 
7 31  HIS n 
7 32  ILE n 
7 33  ASP n 
7 34  VAL n 
7 35  SER n 
7 36  GLU n 
7 37  ILE n 
7 38  ASP n 
7 39  ASN n 
7 40  LEU n 
7 41  THR n 
7 42  LEU n 
7 43  ALA n 
7 44  ASP n 
7 45  TYR n 
7 46  GLY n 
7 47  TRP n 
7 48  SER n 
7 49  PRO n 
7 50  ASP n 
7 51  ALA n 
7 52  VAL n 
7 53  LYS n 
7 54  ALA n 
7 55  TYR n 
7 56  MET n 
7 57  PHE n 
7 58  GLY n 
7 59  ILE n 
7 60  VAL n 
7 61  VAL n 
7 62  GLN n 
7 63  ASN n 
7 64  PRO n 
7 65  ASP n 
7 66  THR n 
7 67  GLY n 
7 68  GLN n 
7 69  PRO n 
7 70  MET n 
7 71  GLY n 
7 72  ASP n 
7 73  GLU n 
7 74  PHE n 
7 75  TYR n 
7 76  ASN n 
7 77  HIS n 
7 78  ILE n 
7 79  LEU n 
7 80  GLU n 
7 81  ARG n 
7 82  ALA n 
7 83  VAL n 
7 84  GLY n 
7 85  LYS n 
7 86  ALA n 
7 87  GLU n 
7 88  ARG n 
7 89  ALA n 
7 90  LEU n 
7 91  ASP n 
7 92  ILE n 
7 93  SER n 
7 94  ILE n 
7 95  LEU n 
7 96  PRO n 
7 97  ASP n 
7 98  THR n 
7 99  GLN n 
7 100 HIS n 
7 101 GLU n 
7 102 MET n 
7 103 ARG n 
7 104 ASP n 
7 105 TYR n 
7 106 HIS n 
7 107 GLU n 
7 108 THR n 
7 109 GLU n 
7 110 PHE n 
7 111 ASN n 
7 112 SER n 
7 113 TYR n 
7 114 MET n 
7 115 PHE n 
7 116 VAL n 
7 117 HIS n 
7 118 ALA n 
7 119 TYR n 
7 120 ARG n 
7 121 LYS n 
7 122 PRO n 
7 123 ILE n 
7 124 LEU n 
7 125 GLN n 
7 126 VAL n 
7 127 GLU n 
7 128 ASN n 
7 129 LEU n 
7 130 GLN n 
7 131 LEU n 
7 132 GLN n 
7 133 PHE n 
7 134 ASN n 
7 135 GLY n 
7 136 ARG n 
7 137 PRO n 
7 138 ILE n 
7 139 TYR n 
7 140 LYS n 
7 141 TYR n 
7 142 PRO n 
7 143 ALA n 
7 144 ASN n 
7 145 TRP n 
7 146 TRP n 
7 147 LYS n 
7 148 VAL n 
7 149 GLU n 
7 150 HIS n 
7 151 LEU n 
7 152 ALA n 
7 153 GLY n 
7 154 HIS n 
7 155 VAL n 
7 156 GLN n 
7 157 LEU n 
7 158 PHE n 
7 159 PRO n 
7 160 THR n 
7 161 ALA n 
7 162 LEU n 
7 163 MET n 
7 164 GLN n 
7 165 THR n 
7 166 GLY n 
7 167 GLN n 
7 168 SER n 
7 169 MET n 
7 170 SER n 
7 171 TYR n 
7 172 ASP n 
7 173 ALA n 
7 174 VAL n 
7 175 PHE n 
7 176 ASN n 
7 177 GLY n 
7 178 TYR n 
7 179 PRO n 
7 180 GLN n 
7 181 LEU n 
7 182 ALA n 
7 183 GLY n 
7 184 VAL n 
7 185 TYR n 
7 186 PRO n 
7 187 PRO n 
7 188 SER n 
7 189 GLY n 
7 190 ALA n 
7 191 THR n 
7 192 PHE n 
7 193 ALA n 
7 194 PRO n 
7 195 GLN n 
7 196 MET n 
7 197 ILE n 
7 198 ARG n 
7 199 LEU n 
7 200 GLU n 
7 201 TYR n 
7 202 VAL n 
7 203 SER n 
7 204 GLY n 
7 205 MET n 
7 206 LEU n 
7 207 PRO n 
7 208 ARG n 
7 209 LYS n 
7 210 LYS n 
7 211 ALA n 
7 212 GLY n 
7 213 ARG n 
7 214 ASN n 
7 215 LYS n 
7 216 PRO n 
7 217 TRP n 
7 218 GLU n 
7 219 MET n 
7 220 PRO n 
7 221 PRO n 
7 222 GLU n 
7 223 LEU n 
7 224 GLU n 
7 225 GLN n 
7 226 LEU n 
7 227 VAL n 
7 228 ILE n 
7 229 LYS n 
7 230 TYR n 
7 231 ALA n 
7 232 LEU n 
7 233 LYS n 
7 234 GLU n 
7 235 ILE n 
7 236 TYR n 
7 237 GLN n 
7 238 VAL n 
7 239 TRP n 
7 240 GLY n 
7 241 ASN n 
7 242 LEU n 
7 243 ILE n 
7 244 ILE n 
7 245 GLY n 
7 246 ALA n 
7 247 GLY n 
7 248 ILE n 
7 249 ALA n 
7 250 ASN n 
7 251 LYS n 
7 252 THR n 
7 253 LEU n 
7 254 GLU n 
7 255 VAL n 
7 256 ASP n 
7 257 GLY n 
7 258 ILE n 
7 259 THR n 
7 260 GLU n 
7 261 THR n 
7 262 ILE n 
7 263 GLY n 
7 264 THR n 
7 265 THR n 
7 266 GLN n 
7 267 SER n 
7 268 ALA n 
7 269 MET n 
7 270 TYR n 
7 271 GLY n 
7 272 GLY n 
7 273 ALA n 
7 274 SER n 
7 275 ALA n 
7 276 GLN n 
7 277 ILE n 
7 278 LEU n 
7 279 GLN n 
7 280 ILE n 
7 281 ASN n 
7 282 GLU n 
7 283 ASP n 
7 284 ILE n 
7 285 LYS n 
7 286 GLU n 
7 287 LEU n 
7 288 LEU n 
7 289 ASP n 
7 290 GLY n 
7 291 LEU n 
7 292 ARG n 
7 293 ALA n 
7 294 TYR n 
7 295 PHE n 
7 296 GLY n 
7 297 TYR n 
7 298 ASN n 
7 299 MET n 
7 300 ILE n 
7 301 GLY n 
7 302 LEU n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 292 ? 'Staphylococcus phage 812' 307898 ? ? K1-420 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 142 ? 'Staphylococcus phage 812' 307898 ? ? K1-420 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 278 ? 'Staphylococcus phage 812' 307898 ? ? K1-420 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 87  ? 'Staphylococcus phage 812' 307898 ? ? K1-420 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 587 ? 'Staphylococcus phage 812' 307898 ? ? K1-420 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 152 ? 'Staphylococcus phage 812' 307898 ? ? K1-420 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 1 302 ? 'Staphylococcus phage 812' 307898 ? ? K1-420 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   2   GLU GLU A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   PRO 4   4   4   PRO PRO A . n 
A 1 5   TYR 5   5   5   TYR TYR A . n 
A 1 6   MET 6   6   6   MET MET A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  ASN 10  10  10  ASN ASN A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  ASN 12  12  12  ASN ASN A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  ASN 17  17  17  ASN ASN A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  TYR 22  22  22  TYR TYR A . n 
A 1 23  THR 23  23  23  THR THR A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  GLN 27  27  27  GLN GLN A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  GLU 30  30  30  GLU GLU A . n 
A 1 31  GLN 31  31  31  GLN GLN A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  TYR 36  36  36  TYR TYR A . n 
A 1 37  THR 37  37  37  THR THR A . n 
A 1 38  THR 38  38  38  THR THR A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  PHE 42  42  42  PHE PHE A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  MET 47  47  47  MET MET A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  ASP 53  53  53  ASP ASP A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  GLU 61  61  61  GLU GLU A . n 
A 1 62  GLU 62  62  62  GLU GLU 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  PHE 65  65  65  PHE PHE A . n 
A 1 66  CYS 66  66  66  CYS CYS A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  CYS 68  68  68  CYS CYS A . n 
A 1 69  LEU 69  69  69  LEU LEU A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  PRO 71  71  71  PRO PRO A . n 
A 1 72  ASP 72  72  72  ASP ASP A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  HIS 75  75  75  HIS HIS A . n 
A 1 76  PRO 76  76  76  PRO PRO A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  CYS 80  80  80  CYS CYS A . n 
A 1 81  PRO 81  81  81  PRO PRO A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  CYS 83  83  83  CYS CYS A . n 
A 1 84  HIS 84  84  84  HIS HIS A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  LYS 86  86  86  LYS LYS A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  ILE 88  88  88  ILE ILE A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  TYR 90  90  90  TYR TYR A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  ALA 99  99  99  ALA ALA A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 GLN 103 103 103 GLN GLN A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 LYS 105 105 105 LYS LYS A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 THR 124 124 124 THR THR A . n 
A 1 125 GLN 125 125 125 GLN GLN A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 TYR 132 132 132 TYR TYR A . n 
A 1 133 ARG 133 133 133 ARG ARG A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 PRO 139 139 139 PRO PRO A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 MET 143 143 143 MET MET A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 GLN 145 145 145 GLN GLN A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 TYR 149 149 149 TYR TYR A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 ARG 155 155 155 ARG ARG A . n 
A 1 156 ILE 156 156 156 ILE ILE A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 LYS 158 158 158 LYS LYS A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 THR 170 170 170 THR THR A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 GLN 175 175 175 GLN GLN A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 TYR 180 180 180 TYR TYR A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 TYR 184 184 184 TYR TYR A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 ASN 188 188 188 ASN ASN A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 TYR 192 192 192 TYR TYR A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 ASN 199 199 199 ASN ASN A . n 
A 1 200 HIS 200 200 200 HIS HIS A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 LYS 205 205 205 LYS LYS A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 TYR 212 212 212 TYR TYR A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 SER 215 215 215 SER SER A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 GLU 220 220 220 GLU GLU A . n 
A 1 221 SER 221 221 221 SER SER A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 TYR 223 223 223 TYR TYR A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 TYR 225 225 225 TYR TYR A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 ASN 229 229 229 ASN ASN A . n 
A 1 230 GLN 230 230 230 GLN GLN A . n 
A 1 231 PRO 231 231 231 PRO PRO A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 LYS 234 234 234 LYS LYS A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 GLU 236 236 236 GLU GLU A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 PRO 239 239 239 PRO PRO A . n 
A 1 240 GLN 240 240 240 GLN GLN A . n 
A 1 241 LYS 241 241 241 LYS LYS A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 LYS 245 245 245 LYS LYS A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 GLN 253 253 253 GLN GLN A . n 
A 1 254 ASP 254 254 254 ASP ASP A . n 
A 1 255 PRO 255 255 255 PRO PRO A . n 
A 1 256 TYR 256 256 256 TYR TYR A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 ASN 259 259 259 ASN ASN A . n 
A 1 260 ASP 260 260 260 ASP ASP A . n 
A 1 261 GLY 261 261 261 GLY GLY 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 GLU 264 264 264 GLU GLU A . n 
A 1 265 ASP 265 265 265 ASP ASP A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 GLN 269 269 269 GLN GLN A . n 
A 1 270 VAL 270 270 ?   ?   ?   A . n 
A 1 271 ASP 271 271 ?   ?   ?   A . n 
A 1 272 ASP 272 272 ?   ?   ?   A . n 
A 1 273 PRO 273 273 ?   ?   ?   A . n 
A 1 274 LYS 274 274 ?   ?   ?   A . n 
A 1 275 ALA 275 275 ?   ?   ?   A . n 
A 1 276 SER 276 276 ?   ?   ?   A . n 
A 1 277 ALA 277 277 ?   ?   ?   A . n 
A 1 278 SER 278 278 ?   ?   ?   A . n 
A 1 279 ASN 279 279 ?   ?   ?   A . n 
A 1 280 PRO 280 280 ?   ?   ?   A . n 
A 1 281 SER 281 281 ?   ?   ?   A . n 
A 1 282 ASN 282 282 ?   ?   ?   A . n 
A 1 283 LEU 283 283 ?   ?   ?   A . n 
A 1 284 GLY 284 284 ?   ?   ?   A . n 
A 1 285 GLY 285 285 ?   ?   ?   A . n 
A 1 286 PHE 286 286 ?   ?   ?   A . n 
A 1 287 PHE 287 287 ?   ?   ?   A . n 
A 1 288 GLY 288 288 ?   ?   ?   A . n 
A 1 289 GLY 289 289 ?   ?   ?   A . n 
A 1 290 ALA 290 290 ?   ?   ?   A . n 
A 1 291 PHE 291 291 ?   ?   ?   A . n 
A 1 292 LYS 292 292 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   C . n 
B 2 2   ALA 2   2   2   ALA ALA C . n 
B 2 3   SER 3   3   3   SER SER C . n 
B 2 4   GLU 4   4   4   GLU GLU C . n 
B 2 5   ALA 5   5   5   ALA ALA C . n 
B 2 6   LYS 6   6   6   LYS LYS C . n 
B 2 7   GLN 7   7   7   GLN GLN C . n 
B 2 8   THR 8   8   8   THR THR C . n 
B 2 9   VAL 9   9   9   VAL VAL C . n 
B 2 10  HIS 10  10  10  HIS HIS C . n 
B 2 11  THR 11  11  11  THR THR C . n 
B 2 12  GLY 12  12  12  GLY GLY C . n 
B 2 13  ASN 13  13  13  ASN ASN C . n 
B 2 14  THR 14  14  14  THR THR C . n 
B 2 15  VAL 15  15  15  VAL VAL C . n 
B 2 16  LEU 16  16  16  LEU LEU C . n 
B 2 17  LEU 17  17  17  LEU LEU C . n 
B 2 18  MET 18  18  18  MET MET C . n 
B 2 19  ILE 19  19  19  ILE ILE C . n 
B 2 20  LYS 20  20  20  LYS LYS C . n 
B 2 21  GLY 21  21  21  GLY GLY C . n 
B 2 22  LYS 22  22  22  LYS LYS C . n 
B 2 23  PRO 23  23  23  PRO PRO C . n 
B 2 24  VAL 24  24  24  VAL VAL C . n 
B 2 25  GLY 25  25  25  GLY GLY C . n 
B 2 26  ARG 26  26  26  ARG ARG C . n 
B 2 27  ALA 27  27  27  ALA ALA C . n 
B 2 28  GLN 28  28  28  GLN GLN C . n 
B 2 29  SER 29  29  29  SER SER C . n 
B 2 30  ALA 30  30  30  ALA ALA C . n 
B 2 31  SER 31  31  31  SER SER C . n 
B 2 32  GLY 32  32  32  GLY GLY C . n 
B 2 33  GLN 33  33  33  GLN GLN C . n 
B 2 34  ARG 34  34  34  ARG ARG C . n 
B 2 35  GLU 35  35  35  GLU GLU C . n 
B 2 36  TYR 36  36  36  TYR TYR C . n 
B 2 37  GLY 37  37  37  GLY GLY C . n 
B 2 38  THR 38  38  38  THR THR C . n 
B 2 39  THR 39  39  39  THR THR C . n 
B 2 40  GLY 40  40  40  GLY GLY C . n 
B 2 41  VAL 41  41  41  VAL VAL C . n 
B 2 42  TYR 42  42  42  TYR TYR C . n 
B 2 43  GLU 43  43  43  GLU GLU C . n 
B 2 44  ILE 44  44  44  ILE ILE C . n 
B 2 45  GLY 45  45  45  GLY GLY C . n 
B 2 46  SER 46  46  46  SER SER C . n 
B 2 47  ILE 47  47  47  ILE ILE C . n 
B 2 48  MET 48  48  48  MET MET C . n 
B 2 49  PRO 49  49  49  PRO PRO C . n 
B 2 50  GLN 50  50  50  GLN GLN C . n 
B 2 51  GLU 51  51  51  GLU GLU C . n 
B 2 52  HIS 52  52  52  HIS HIS C . n 
B 2 53  VAL 53  53  53  VAL VAL C . n 
B 2 54  TYR 54  54  54  TYR TYR C . n 
B 2 55  LEU 55  55  55  LEU LEU C . n 
B 2 56  ARG 56  56  56  ARG ARG C . n 
B 2 57  TYR 57  57  57  TYR TYR C . n 
B 2 58  GLU 58  58  58  GLU GLU C . n 
B 2 59  GLY 59  59  59  GLY GLY C . n 
B 2 60  THR 60  60  60  THR THR C . n 
B 2 61  ILE 61  61  61  ILE ILE C . n 
B 2 62  THR 62  62  62  THR THR C . n 
B 2 63  VAL 63  63  63  VAL VAL C . n 
B 2 64  GLU 64  64  64  GLU GLU C . n 
B 2 65  ARG 65  65  65  ARG ARG C . n 
B 2 66  LEU 66  66  66  LEU LEU C . n 
B 2 67  ARG 67  67  67  ARG ARG C . n 
B 2 68  MET 68  68  68  MET MET C . n 
B 2 69  LYS 69  69  69  LYS LYS C . n 
B 2 70  LYS 70  70  70  LYS LYS C . n 
B 2 71  GLU 71  71  71  GLU GLU C . n 
B 2 72  ASN 72  72  72  ASN ASN C . n 
B 2 73  PHE 73  73  73  PHE PHE C . n 
B 2 74  ALA 74  74  74  ALA ALA C . n 
B 2 75  ASP 75  75  75  ASP ASP C . n 
B 2 76  LEU 76  76  76  LEU LEU C . n 
B 2 77  GLY 77  77  77  GLY GLY C . n 
B 2 78  TYR 78  78  78  TYR TYR C . n 
B 2 79  ALA 79  79  79  ALA ALA C . n 
B 2 80  SER 80  80  80  SER SER C . n 
B 2 81  LEU 81  81  81  LEU LEU C . n 
B 2 82  GLY 82  82  82  GLY GLY C . n 
B 2 83  GLU 83  83  83  GLU GLU C . n 
B 2 84  GLU 84  84  84  GLU GLU C . n 
B 2 85  ILE 85  85  85  ILE ILE C . n 
B 2 86  LEU 86  86  86  LEU LEU C . n 
B 2 87  LYS 87  87  87  LYS LYS C . n 
B 2 88  LYS 88  88  88  LYS LYS C . n 
B 2 89  ASP 89  89  89  ASP ASP C . n 
B 2 90  ILE 90  90  90  ILE ILE C . n 
B 2 91  ILE 91  91  91  ILE ILE C . n 
B 2 92  ASP 92  92  92  ASP ASP C . n 
B 2 93  ILE 93  93  93  ILE ILE C . n 
B 2 94  LEU 94  94  94  LEU LEU C . n 
B 2 95  VAL 95  95  95  VAL VAL C . n 
B 2 96  VAL 96  96  96  VAL VAL C . n 
B 2 97  ASP 97  97  97  ASP ASP C . n 
B 2 98  ASN 98  98  98  ASN ASN C . n 
B 2 99  LEU 99  99  99  LEU LEU C . n 
B 2 100 THR 100 100 100 THR THR C . n 
B 2 101 LYS 101 101 101 LYS LYS C . n 
B 2 102 GLN 102 102 102 GLN GLN C . n 
B 2 103 VAL 103 103 103 VAL VAL C . n 
B 2 104 ILE 104 104 104 ILE ILE C . n 
B 2 105 ILE 105 105 105 ILE ILE C . n 
B 2 106 SER 106 106 106 SER SER C . n 
B 2 107 TYR 107 107 107 TYR TYR C . n 
B 2 108 HIS 108 108 108 HIS HIS C . n 
B 2 109 GLY 109 109 109 GLY GLY C . n 
B 2 110 CYS 110 110 110 CYS CYS C . n 
B 2 111 SER 111 111 111 SER SER C . n 
B 2 112 ALA 112 112 112 ALA ALA C . n 
B 2 113 ASN 113 113 113 ASN ASN C . n 
B 2 114 ASN 114 114 114 ASN ASN C . n 
B 2 115 TYR 115 115 115 TYR TYR C . n 
B 2 116 ASN 116 116 116 ASN ASN C . n 
B 2 117 GLU 117 117 117 GLU GLU C . n 
B 2 118 THR 118 118 118 THR THR C . n 
B 2 119 TRP 119 119 119 TRP TRP C . n 
B 2 120 GLN 120 120 120 GLN GLN C . n 
B 2 121 THR 121 121 121 THR THR C . n 
B 2 122 ASN 122 122 122 ASN ASN C . n 
B 2 123 GLU 123 123 123 GLU GLU C . n 
B 2 124 ILE 124 124 124 ILE ILE C . n 
B 2 125 VAL 125 125 125 VAL VAL C . n 
B 2 126 THR 126 126 126 THR THR C . n 
B 2 127 GLU 127 127 127 GLU GLU C . n 
B 2 128 GLU 128 128 128 GLU GLU C . n 
B 2 129 ILE 129 129 129 ILE ILE C . n 
B 2 130 GLU 130 130 130 GLU GLU C . n 
B 2 131 PHE 131 131 131 PHE PHE C . n 
B 2 132 SER 132 132 132 SER SER C . n 
B 2 133 TYR 133 133 133 TYR TYR C . n 
B 2 134 LEU 134 134 134 LEU LEU C . n 
B 2 135 THR 135 135 135 THR THR C . n 
B 2 136 ALA 136 136 136 ALA ALA C . n 
B 2 137 SER 137 137 137 SER SER C . n 
B 2 138 ASP 138 138 138 ASP ASP C . n 
B 2 139 LYS 139 139 139 LYS LYS C . n 
B 2 140 ALA 140 140 140 ALA ALA C . n 
B 2 141 ARG 141 141 141 ARG ARG C . n 
B 2 142 THR 142 142 142 THR THR C . n 
C 3 1   MET 1   1   ?   ?   ?   G . n 
C 3 2   ALA 2   2   2   ALA ALA G . n 
C 3 3   ILE 3   3   3   ILE ILE G . n 
C 3 4   THR 4   4   4   THR THR G . n 
C 3 5   SER 5   5   5   SER SER G . n 
C 3 6   VAL 6   6   6   VAL VAL G . n 
C 3 7   ASP 7   7   7   ASP ASP G . n 
C 3 8   SER 8   8   8   SER SER G . n 
C 3 9   TYR 9   9   9   TYR TYR G . n 
C 3 10  LEU 10  10  10  LEU LEU G . n 
C 3 11  LEU 11  11  11  LEU LEU G . n 
C 3 12  SER 12  12  12  SER SER G . n 
C 3 13  GLU 13  13  13  GLU GLU G . n 
C 3 14  ILE 14  14  14  ILE ILE G . n 
C 3 15  LYS 15  15  15  LYS LYS G . n 
C 3 16  PRO 16  16  16  PRO PRO G . n 
C 3 17  ARG 17  17  17  ARG ARG G . n 
C 3 18  LEU 18  18  18  LEU LEU G . n 
C 3 19  ASN 19  19  19  ASN ASN G . n 
C 3 20  THR 20  20  20  THR THR G . n 
C 3 21  VAL 21  21  21  VAL VAL G . n 
C 3 22  LEU 22  22  22  LEU LEU G . n 
C 3 23  GLU 23  23  23  GLU GLU G . n 
C 3 24  ASN 24  24  24  ASN ASN G . n 
C 3 25  CYS 25  25  25  CYS CYS G . n 
C 3 26  TYR 26  26  26  TYR TYR G . n 
C 3 27  ILE 27  27  27  ILE ILE G . n 
C 3 28  ILE 28  28  28  ILE ILE G . n 
C 3 29  ASP 29  29  29  ASP ASP G . n 
C 3 30  GLU 30  30  30  GLU GLU G . n 
C 3 31  VAL 31  31  31  VAL VAL G . n 
C 3 32  LEU 32  32  32  LEU LEU G . n 
C 3 33  LYS 33  33  33  LYS LYS G . n 
C 3 34  ASP 34  34  34  ASP ASP G . n 
C 3 35  PHE 35  35  35  PHE PHE G . n 
C 3 36  ASP 36  36  36  ASP ASP G . n 
C 3 37  TYR 37  37  37  TYR TYR G . n 
C 3 38  GLN 38  38  38  GLN GLN G . n 
C 3 39  THR 39  39  39  THR THR G . n 
C 3 40  ARG 40  40  40  ARG ARG G . n 
C 3 41  GLU 41  41  41  GLU GLU G . n 
C 3 42  SER 42  42  42  SER SER G . n 
C 3 43  PHE 43  43  43  PHE PHE G . n 
C 3 44  LYS 44  44  44  LYS LYS G . n 
C 3 45  GLU 45  45  45  GLU GLU G . n 
C 3 46  ALA 46  46  46  ALA ALA G . n 
C 3 47  PHE 47  47  47  PHE PHE G . n 
C 3 48  CYS 48  48  48  CYS CYS G . n 
C 3 49  GLY 49  49  49  GLY GLY G . n 
C 3 50  LYS 50  50  50  LYS LYS G . n 
C 3 51  ASN 51  51  51  ASN ASN G . n 
C 3 52  ALA 52  52  52  ALA ALA G . n 
C 3 53  GLN 53  53  53  GLN GLN G . n 
C 3 54  HIS 54  54  54  HIS HIS G . n 
C 3 55  GLU 55  55  55  GLU GLU G . n 
C 3 56  VAL 56  56  56  VAL VAL G . n 
C 3 57  THR 57  57  57  THR THR G . n 
C 3 58  VAL 58  58  58  VAL VAL G . n 
C 3 59  GLY 59  59  59  GLY GLY G . n 
C 3 60  PHE 60  60  60  PHE PHE G . n 
C 3 61  ASN 61  61  61  ASN ASN G . n 
C 3 62  PHE 62  62  62  PHE PHE G . n 
C 3 63  PRO 63  63  63  PRO PRO G . n 
C 3 64  LYS 64  64  64  LYS LYS G . n 
C 3 65  PHE 65  65  65  PHE PHE G . n 
C 3 66  LYS 66  66  66  LYS LYS G . n 
C 3 67  ASN 67  67  67  ASN ASN G . n 
C 3 68  ASN 68  68  68  ASN ASN G . n 
C 3 69  TYR 69  69  69  TYR TYR G . n 
C 3 70  GLU 70  70  70  GLU GLU G . n 
C 3 71  ALA 71  71  71  ALA ALA G . n 
C 3 72  HIS 72  72  72  HIS HIS G . n 
C 3 73  TYR 73  73  73  TYR TYR G . n 
C 3 74  LEU 74  74  74  LEU LEU G . n 
C 3 75  ILE 75  75  75  ILE ILE G . n 
C 3 76  GLN 76  76  76  GLN GLN G . n 
C 3 77  LEU 77  77  77  LEU LEU G . n 
C 3 78  GLY 78  78  78  GLY GLY G . n 
C 3 79  GLN 79  79  79  GLN GLN G . n 
C 3 80  GLY 80  80  80  GLY GLY G . n 
C 3 81  GLN 81  81  81  GLN GLN G . n 
C 3 82  GLU 82  82  82  GLU GLU G . n 
C 3 83  THR 83  83  83  THR THR G . n 
C 3 84  LYS 84  84  84  LYS LYS G . n 
C 3 85  ASN 85  85  85  ASN ASN G . n 
C 3 86  SER 86  86  86  SER SER G . n 
C 3 87  LEU 87  87  87  LEU LEU G . n 
C 3 88  GLY 88  88  88  GLY GLY G . n 
C 3 89  SER 89  89  89  SER SER G . n 
C 3 90  ILE 90  90  90  ILE ILE G . n 
C 3 91  GLN 91  91  91  GLN GLN G . n 
C 3 92  SER 92  92  92  SER SER G . n 
C 3 93  SER 93  93  93  SER SER G . n 
C 3 94  TYR 94  94  94  TYR TYR G . n 
C 3 95  PHE 95  95  95  PHE PHE G . n 
C 3 96  GLU 96  96  96  GLU GLU G . n 
C 3 97  ALA 97  97  97  ALA ALA G . n 
C 3 98  THR 98  98  98  THR THR G . n 
C 3 99  GLY 99  99  99  GLY GLY G . n 
C 3 100 ASP 100 100 100 ASP ASP G . n 
C 3 101 THR 101 101 101 THR THR G . n 
C 3 102 LEU 102 102 102 LEU LEU G . n 
C 3 103 VAL 103 103 103 VAL VAL G . n 
C 3 104 GLU 104 104 104 GLU GLU G . n 
C 3 105 SER 105 105 105 SER SER G . n 
C 3 106 SER 106 106 106 SER SER G . n 
C 3 107 THR 107 107 107 THR THR G . n 
C 3 108 ALA 108 108 108 ALA ALA G . n 
C 3 109 ILE 109 109 109 ILE ILE G . n 
C 3 110 ARG 110 110 110 ARG ARG G . n 
C 3 111 GLU 111 111 111 GLU GLU G . n 
C 3 112 ASP 112 112 112 ASP ASP G . n 
C 3 113 ASP 113 113 113 ASP ASP G . n 
C 3 114 LYS 114 114 114 LYS LYS G . n 
C 3 115 LEU 115 115 115 LEU LEU G . n 
C 3 116 VAL 116 116 116 VAL VAL G . n 
C 3 117 PHE 117 117 117 PHE PHE G . n 
C 3 118 THR 118 118 118 THR THR G . n 
C 3 119 VAL 119 119 119 VAL VAL G . n 
C 3 120 SER 120 120 120 SER SER G . n 
C 3 121 LYS 121 121 121 LYS LYS G . n 
C 3 122 PRO 122 122 122 PRO PRO G . n 
C 3 123 ILE 123 123 123 ILE ILE G . n 
C 3 124 GLY 124 124 124 GLY GLY G . n 
C 3 125 GLU 125 125 125 GLU GLU G . n 
C 3 126 LEU 126 126 126 LEU LEU G . n 
C 3 127 ILE 127 127 127 ILE ILE G . n 
C 3 128 LYS 128 128 128 LYS LYS G . n 
C 3 129 VAL 129 129 129 VAL VAL G . n 
C 3 130 GLU 130 130 130 GLU GLU G . n 
C 3 131 ASP 131 131 131 ASP ASP G . n 
C 3 132 ILE 132 132 132 ILE ILE G . n 
C 3 133 GLU 133 133 133 GLU GLU G . n 
C 3 134 PHE 134 134 134 PHE PHE G . n 
C 3 135 ALA 135 135 135 ALA ALA G . n 
C 3 136 LYS 136 136 136 LYS LYS G . n 
C 3 137 TYR 137 137 137 TYR TYR G . n 
C 3 138 ASP 138 138 138 ASP ASP G . n 
C 3 139 ASN 139 139 139 ASN ASN G . n 
C 3 140 LEU 140 140 140 LEU LEU G . n 
C 3 141 GLN 141 141 141 GLN GLN G . n 
C 3 142 VAL 142 142 142 VAL VAL G . n 
C 3 143 GLU 143 143 143 GLU GLU G . n 
C 3 144 GLY 144 144 144 GLY GLY G . n 
C 3 145 ASN 145 145 145 ASN ASN G . n 
C 3 146 LYS 146 146 146 LYS LYS G . n 
C 3 147 VAL 147 147 147 VAL VAL G . n 
C 3 148 SER 148 148 148 SER SER G . n 
C 3 149 PHE 149 149 149 PHE PHE G . n 
C 3 150 LYS 150 150 150 LYS LYS G . n 
C 3 151 TYR 151 151 151 TYR TYR G . n 
C 3 152 GLN 152 152 152 GLN GLN G . n 
C 3 153 THR 153 153 153 THR THR G . n 
C 3 154 ASN 154 154 154 ASN ASN G . n 
C 3 155 GLU 155 155 155 GLU GLU G . n 
C 3 156 ASP 156 156 156 ASP ASP G . n 
C 3 157 TYR 157 157 157 TYR TYR G . n 
C 3 158 GLU 158 158 158 GLU GLU G . n 
C 3 159 ASN 159 159 159 ASN ASN G . n 
C 3 160 TYR 160 160 160 TYR TYR G . n 
C 3 161 ASN 161 161 161 ASN ASN G . n 
C 3 162 ALA 162 162 162 ALA ALA G . n 
C 3 163 ASN 163 163 163 ASN ASN G . n 
C 3 164 ILE 164 164 164 ILE ILE G . n 
C 3 165 ILE 165 165 165 ILE ILE G . n 
C 3 166 PHE 166 166 166 PHE PHE G . n 
C 3 167 THR 167 167 167 THR THR G . n 
C 3 168 GLU 168 168 168 GLU GLU G . n 
C 3 169 LYS 169 169 169 LYS LYS G . n 
C 3 170 LYS 170 170 170 LYS LYS G . n 
C 3 171 ASN 171 171 171 ASN ASN G . n 
C 3 172 ASP 172 172 172 ASP ASP G . n 
C 3 173 SER 173 173 173 SER SER G . n 
C 3 174 LYS 174 174 174 LYS LYS G . n 
C 3 175 GLY 175 175 175 GLY GLY G . n 
C 3 176 LEU 176 176 176 LEU LEU G . n 
C 3 177 VAL 177 177 177 VAL VAL G . n 
C 3 178 LYS 178 178 178 LYS LYS G . n 
C 3 179 GLY 179 179 179 GLY GLY G . n 
C 3 180 PHE 180 180 180 PHE PHE G . n 
C 3 181 THR 181 181 181 THR THR G . n 
C 3 182 VAL 182 182 182 VAL VAL G . n 
C 3 183 GLU 183 183 183 GLU GLU G . n 
C 3 184 GLU 184 184 184 GLU GLU G . n 
C 3 185 GLN 185 185 185 GLN GLN G . n 
C 3 186 VAL 186 186 186 VAL VAL G . n 
C 3 187 THR 187 187 187 THR THR G . n 
C 3 188 VAL 188 188 188 VAL VAL G . n 
C 3 189 VAL 189 189 189 VAL VAL G . n 
C 3 190 GLY 190 190 190 GLY GLY G . n 
C 3 191 LEU 191 191 191 LEU LEU G . n 
C 3 192 SER 192 192 192 SER SER G . n 
C 3 193 PHE 193 193 193 PHE PHE G . n 
C 3 194 ASN 194 194 194 ASN ASN G . n 
C 3 195 VAL 195 195 195 VAL VAL G . n 
C 3 196 ASP 196 196 196 ASP ASP G . n 
C 3 197 VAL 197 197 197 VAL VAL G . n 
C 3 198 ALA 198 198 198 ALA ALA G . n 
C 3 199 ARG 199 199 199 ARG ARG G . n 
C 3 200 CYS 200 200 200 CYS CYS G . n 
C 3 201 LEU 201 201 201 LEU LEU G . n 
C 3 202 ASP 202 202 202 ASP ASP G . n 
C 3 203 ALA 203 203 203 ALA ALA G . n 
C 3 204 VAL 204 204 204 VAL VAL G . n 
C 3 205 LEU 205 205 205 LEU LEU G . n 
C 3 206 LYS 206 206 206 LYS LYS G . n 
C 3 207 MET 207 207 207 MET MET G . n 
C 3 208 ILE 208 208 208 ILE ILE G . n 
C 3 209 LEU 209 209 209 LEU LEU G . n 
C 3 210 ILE 210 210 210 ILE ILE G . n 
C 3 211 SER 211 211 211 SER SER G . n 
C 3 212 MET 212 212 212 MET MET G . n 
C 3 213 ARG 213 213 213 ARG ARG G . n 
C 3 214 ASP 214 214 214 ASP ASP G . n 
C 3 215 SER 215 215 215 SER SER G . n 
C 3 216 ILE 216 216 216 ILE ILE G . n 
C 3 217 GLU 217 217 217 GLU GLU G . n 
C 3 218 GLU 218 218 218 GLU GLU G . n 
C 3 219 GLN 219 219 219 GLN GLN G . n 
C 3 220 GLN 220 220 220 GLN GLN G . n 
C 3 221 THR 221 221 221 THR THR G . n 
C 3 222 PHE 222 222 222 PHE PHE G . n 
C 3 223 GLN 223 223 223 GLN GLN G . n 
C 3 224 LEU 224 224 224 LEU LEU G . n 
C 3 225 GLN 225 225 225 GLN GLN G . n 
C 3 226 ASN 226 226 226 ASN ASN G . n 
C 3 227 LEU 227 227 227 LEU LEU G . n 
C 3 228 SER 228 228 228 SER SER G . n 
C 3 229 PHE 229 229 229 PHE PHE G . n 
C 3 230 GLY 230 230 230 GLY GLY G . n 
C 3 231 ASP 231 231 231 ASP ASP G . n 
C 3 232 ILE 232 232 232 ILE ILE G . n 
C 3 233 ALA 233 233 233 ALA ALA G . n 
C 3 234 PRO 234 234 234 PRO PRO G . n 
C 3 235 ILE 235 235 235 ILE ILE G . n 
C 3 236 ILE 236 236 236 ILE ILE G . n 
C 3 237 GLU 237 237 237 GLU GLU G . n 
C 3 238 ASP 238 238 238 ASP ASP G . n 
C 3 239 GLY 239 239 239 GLY GLY G . n 
C 3 240 ASP 240 240 240 ASP ASP G . n 
C 3 241 SER 241 241 241 SER SER G . n 
C 3 242 MET 242 242 242 MET MET G . n 
C 3 243 ILE 243 243 243 ILE ILE G . n 
C 3 244 PHE 244 244 244 PHE PHE G . n 
C 3 245 GLY 245 245 245 GLY GLY G . n 
C 3 246 ARG 246 246 246 ARG ARG G . n 
C 3 247 PRO 247 247 247 PRO PRO G . n 
C 3 248 THR 248 248 248 THR THR G . n 
C 3 249 ILE 249 249 249 ILE ILE G . n 
C 3 250 ILE 250 250 250 ILE ILE G . n 
C 3 251 LYS 251 251 251 LYS LYS G . n 
C 3 252 TYR 252 252 252 TYR TYR G . n 
C 3 253 THR 253 253 253 THR THR G . n 
C 3 254 SER 254 254 254 SER SER G . n 
C 3 255 SER 255 255 255 SER SER G . n 
C 3 256 LEU 256 256 256 LEU LEU G . n 
C 3 257 ASP 257 257 257 ASP ASP G . n 
C 3 258 LEU 258 258 258 LEU LEU G . n 
C 3 259 ASP 259 259 259 ASP ASP G . n 
C 3 260 TYR 260 260 260 TYR TYR G . n 
C 3 261 THR 261 261 261 THR THR G . n 
C 3 262 ILE 262 262 262 ILE ILE G . n 
C 3 263 THR 263 263 263 THR THR G . n 
C 3 264 GLN 264 264 264 GLN GLN G . n 
C 3 265 ASP 265 265 265 ASP ASP G . n 
C 3 266 ILE 266 266 266 ILE ILE G . n 
C 3 267 ASN 267 267 267 ASN ASN G . n 
C 3 268 LYS 268 268 268 LYS LYS G . n 
C 3 269 LEU 269 269 269 LEU LEU G . n 
C 3 270 THR 270 270 270 THR THR G . n 
C 3 271 PHE 271 271 271 PHE PHE G . n 
C 3 272 LYS 272 272 272 LYS LYS G . n 
C 3 273 GLU 273 273 273 GLU GLU G . n 
C 3 274 ARG 274 274 274 ARG ARG G . n 
C 3 275 LYS 275 275 275 LYS LYS G . n 
C 3 276 ASP 276 276 276 ASP ASP G . n 
C 3 277 TRP 277 277 ?   ?   ?   G . n 
C 3 278 LYS 278 278 ?   ?   ?   G . n 
D 4 1   MET 1   1   ?   ?   ?   M . n 
D 4 2   SER 2   2   2   SER SER M . n 
D 4 3   ILE 3   3   3   ILE ILE M . n 
D 4 4   GLU 4   4   4   GLU GLU M . n 
D 4 5   LYS 5   5   5   LYS LYS M . n 
D 4 6   LYS 6   6   6   LYS LYS M . n 
D 4 7   GLU 7   7   7   GLU GLU M . n 
D 4 8   GLU 8   8   8   GLU GLU M . n 
D 4 9   VAL 9   9   9   VAL VAL M . n 
D 4 10  ILE 10  10  10  ILE ILE M . n 
D 4 11  ALA 11  11  11  ALA ALA M . n 
D 4 12  HIS 12  12  12  HIS HIS M . n 
D 4 13  ASN 13  13  13  ASN ASN M . n 
D 4 14  GLU 14  14  14  GLU GLU M . n 
D 4 15  VAL 15  15  15  VAL VAL M . n 
D 4 16  VAL 16  16  16  VAL VAL M . n 
D 4 17  PHE 17  17  17  PHE PHE M . n 
D 4 18  ARG 18  18  18  ARG ARG M . n 
D 4 19  SER 19  19  19  SER SER M . n 
D 4 20  LEU 20  20  20  LEU LEU M . n 
D 4 21  THR 21  21  21  THR THR M . n 
D 4 22  GLN 22  22  22  GLN GLN M . n 
D 4 23  GLY 23  23  23  GLY GLY M . n 
D 4 24  LEU 24  24  24  LEU LEU M . n 
D 4 25  TYR 25  25  25  TYR TYR M . n 
D 4 26  VAL 26  26  26  VAL VAL M . n 
D 4 27  LYS 27  27  27  LYS LYS M . n 
D 4 28  GLU 28  28  28  GLU GLU M . n 
D 4 29  VAL 29  29  29  VAL VAL M . n 
D 4 30  ASP 30  30  30  ASP ASP M . n 
D 4 31  ILE 31  31  31  ILE ILE M . n 
D 4 32  TYR 32  32  32  TYR TYR M . n 
D 4 33  SER 33  33  33  SER SER M . n 
D 4 34  ASP 34  34  34  ASP ASP M . n 
D 4 35  VAL 35  35  35  VAL VAL M . n 
D 4 36  VAL 36  36  36  VAL VAL M . n 
D 4 37  SER 37  37  37  SER SER M . n 
D 4 38  TYR 38  38  38  TYR TYR M . n 
D 4 39  THR 39  39  39  THR THR M . n 
D 4 40  LYS 40  40  40  LYS LYS M . n 
D 4 41  ASP 41  41  41  ASP ASP M . n 
D 4 42  VAL 42  42  42  VAL VAL M . n 
D 4 43  ASP 43  43  43  ASP ASP M . n 
D 4 44  GLU 44  44  44  GLU GLU M . n 
D 4 45  ALA 45  45  45  ALA ALA M . n 
D 4 46  LEU 46  46  46  LEU LEU M . n 
D 4 47  ALA 47  47  47  ALA ALA M . n 
D 4 48  MET 48  48  48  MET MET M . n 
D 4 49  PRO 49  49  49  PRO PRO M . n 
D 4 50  ASN 50  50  50  ASN ASN M . n 
D 4 51  THR 51  51  51  THR THR M . n 
D 4 52  ILE 52  52  52  ILE ILE M . n 
D 4 53  ASN 53  53  53  ASN ASN M . n 
D 4 54  PHE 54  54  54  PHE PHE M . n 
D 4 55  LYS 55  55  55  LYS LYS M . n 
D 4 56  ASN 56  56  56  ASN ASN M . n 
D 4 57  SER 57  57  57  SER SER M . n 
D 4 58  ARG 58  58  58  ARG ARG M . n 
D 4 59  LYS 59  59  59  LYS LYS M . n 
D 4 60  TYR 60  60  60  TYR TYR M . n 
D 4 61  LYS 61  61  61  LYS LYS M . n 
D 4 62  LYS 62  62  62  LYS LYS M . n 
D 4 63  LEU 63  63  63  LEU LEU M . n 
D 4 64  ILE 64  64  64  ILE ILE M . n 
D 4 65  MET 65  65  65  MET MET M . n 
D 4 66  ASN 66  66  66  ASN ASN M . n 
D 4 67  LEU 67  67  67  LEU LEU M . n 
D 4 68  ASP 68  68  68  ASP ASP M . n 
D 4 69  LEU 69  69  69  LEU LEU M . n 
D 4 70  GLU 70  70  70  GLU GLU M . n 
D 4 71  PRO 71  71  71  PRO PRO M . n 
D 4 72  LEU 72  72  72  LEU LEU M . n 
D 4 73  ASN 73  73  73  ASN ASN M . n 
D 4 74  LYS 74  74  74  LYS LYS M . n 
D 4 75  ILE 75  75  75  ILE ILE M . n 
D 4 76  GLN 76  76  76  GLN GLN M . n 
D 4 77  LYS 77  77  77  LYS LYS M . n 
D 4 78  VAL 78  78  78  VAL VAL M . n 
D 4 79  ILE 79  79  79  ILE ILE M . n 
D 4 80  TYR 80  80  80  TYR TYR M . n 
D 4 81  GLU 81  81  81  GLU GLU M . n 
D 4 82  THR 82  82  82  THR THR M . n 
D 4 83  HIS 83  83  83  HIS HIS M . n 
D 4 84  LEU 84  84  84  LEU LEU M . n 
D 4 85  GLU 85  85  85  GLU GLU M . n 
D 4 86  GLY 86  86  86  GLY GLY M . n 
D 4 87  LEU 87  87  87  LEU LEU M . n 
E 5 1   MET 1   1   ?   ?   ?   N . n 
E 5 2   ALA 2   2   2   ALA ALA N . n 
E 5 3   VAL 3   3   3   VAL VAL N . n 
E 5 4   GLU 4   4   4   GLU GLU N . n 
E 5 5   PRO 5   5   5   PRO PRO N . n 
E 5 6   PHE 6   6   6   PHE PHE N . n 
E 5 7   PRO 7   7   7   PRO PRO N . n 
E 5 8   ARG 8   8   8   ARG ARG N . n 
E 5 9   ARG 9   9   9   ARG ARG N . n 
E 5 10  PRO 10  10  10  PRO PRO N . n 
E 5 11  ILE 11  11  11  ILE ILE N . n 
E 5 12  THR 12  12  12  THR THR N . n 
E 5 13  ARG 13  13  13  ARG ARG N . n 
E 5 14  PRO 14  14  14  PRO PRO N . n 
E 5 15  HIS 15  15  15  HIS HIS N . n 
E 5 16  ALA 16  16  16  ALA ALA N . n 
E 5 17  SER 17  17  17  SER SER N . n 
E 5 18  ILE 18  18  18  ILE ILE N . n 
E 5 19  GLU 19  19  19  GLU GLU N . n 
E 5 20  VAL 20  20  20  VAL VAL N . n 
E 5 21  ASP 21  21  21  ASP ASP N . n 
E 5 22  THR 22  22  22  THR THR N . n 
E 5 23  SER 23  23  23  SER SER N . n 
E 5 24  GLY 24  24  24  GLY GLY N . n 
E 5 25  ILE 25  25  25  ILE ILE N . n 
E 5 26  GLY 26  26  26  GLY GLY N . n 
E 5 27  GLY 27  27  27  GLY GLY N . n 
E 5 28  SER 28  28  28  SER SER N . n 
E 5 29  ALA 29  29  29  ALA ALA N . n 
E 5 30  GLY 30  30  30  GLY GLY N . n 
E 5 31  SER 31  31  31  SER SER N . n 
E 5 32  SER 32  32  32  SER SER N . n 
E 5 33  GLU 33  33  33  GLU GLU N . n 
E 5 34  LYS 34  34  34  LYS LYS N . n 
E 5 35  VAL 35  35  35  VAL VAL N . n 
E 5 36  PHE 36  36  36  PHE PHE N . n 
E 5 37  CYS 37  37  37  CYS CYS N . n 
E 5 38  LEU 38  38  38  LEU LEU N . n 
E 5 39  ILE 39  39  39  ILE ILE N . n 
E 5 40  GLY 40  40  40  GLY GLY N . n 
E 5 41  GLN 41  41  41  GLN GLN N . n 
E 5 42  ALA 42  42  42  ALA ALA N . n 
E 5 43  GLU 43  43  43  GLU GLU N . n 
E 5 44  GLY 44  44  44  GLY GLY N . n 
E 5 45  GLY 45  45  45  GLY GLY N . n 
E 5 46  GLU 46  46  46  GLU GLU N . n 
E 5 47  PRO 47  47  47  PRO PRO N . n 
E 5 48  ASN 48  48  48  ASN ASN N . n 
E 5 49  THR 49  49  49  THR THR N . n 
E 5 50  VAL 50  50  50  VAL VAL N . n 
E 5 51  TYR 51  51  51  TYR TYR N . n 
E 5 52  GLU 52  52  52  GLU GLU N . n 
E 5 53  LEU 53  53  53  LEU LEU N . n 
E 5 54  ARG 54  54  54  ARG ARG N . n 
E 5 55  ASN 55  55  55  ASN ASN N . n 
E 5 56  TYR 56  56  56  TYR TYR N . n 
E 5 57  SER 57  57  57  SER SER N . n 
E 5 58  GLN 58  58  58  GLN GLN N . n 
E 5 59  ALA 59  59  59  ALA ALA N . n 
E 5 60  LYS 60  60  60  LYS LYS N . n 
E 5 61  ARG 61  61  61  ARG ARG N . n 
E 5 62  LEU 62  62  62  LEU LEU N . n 
E 5 63  PHE 63  63  63  PHE PHE N . n 
E 5 64  ARG 64  64  64  ARG ARG N . n 
E 5 65  SER 65  65  65  SER SER N . n 
E 5 66  GLY 66  66  66  GLY GLY N . n 
E 5 67  GLU 67  67  67  GLU GLU N . n 
E 5 68  LEU 68  68  68  LEU LEU N . n 
E 5 69  LEU 69  69  69  LEU LEU N . n 
E 5 70  ASP 70  70  70  ASP ASP N . n 
E 5 71  ALA 71  71  71  ALA ALA N . n 
E 5 72  ILE 72  72  72  ILE ILE N . n 
E 5 73  GLU 73  73  73  GLU GLU N . n 
E 5 74  LEU 74  74  74  LEU LEU N . n 
E 5 75  ALA 75  75  75  ALA ALA N . n 
E 5 76  TRP 76  76  76  TRP TRP N . n 
E 5 77  GLY 77  77  77  GLY GLY N . n 
E 5 78  SER 78  78  78  SER SER N . n 
E 5 79  ASN 79  79  79  ASN ASN N . n 
E 5 80  PRO 80  80  80  PRO PRO N . n 
E 5 81  ASN 81  81  81  ASN ASN N . n 
E 5 82  TYR 82  82  82  TYR TYR N . n 
E 5 83  THR 83  83  83  THR THR N . n 
E 5 84  ALA 84  84  84  ALA ALA N . n 
E 5 85  GLY 85  85  85  GLY GLY N . n 
E 5 86  ARG 86  86  86  ARG ARG N . n 
E 5 87  ILE 87  87  87  ILE ILE N . n 
E 5 88  LEU 88  88  88  LEU LEU N . n 
E 5 89  ALA 89  89  89  ALA ALA N . n 
E 5 90  MET 90  90  90  MET MET N . n 
E 5 91  ARG 91  91  91  ARG ARG N . n 
E 5 92  ILE 92  92  92  ILE ILE N . n 
E 5 93  GLU 93  93  93  GLU GLU N . n 
E 5 94  ASP 94  94  94  ASP ASP N . n 
E 5 95  ALA 95  95  95  ALA ALA N . n 
E 5 96  LYS 96  96  96  LYS LYS N . n 
E 5 97  PRO 97  97  97  PRO PRO N . n 
E 5 98  ALA 98  98  98  ALA ALA N . n 
E 5 99  SER 99  99  99  SER SER N . n 
E 5 100 ALA 100 100 100 ALA ALA N . n 
E 5 101 GLU 101 101 101 GLU GLU N . n 
E 5 102 ILE 102 102 102 ILE ILE N . n 
E 5 103 GLY 103 103 103 GLY GLY N . n 
E 5 104 GLY 104 104 104 GLY GLY N . n 
E 5 105 LEU 105 105 105 LEU LEU N . n 
E 5 106 LYS 106 106 106 LYS LYS N . n 
E 5 107 ILE 107 107 107 ILE ILE N . n 
E 5 108 THR 108 108 108 THR THR N . n 
E 5 109 SER 109 109 109 SER SER N . n 
E 5 110 LYS 110 110 110 LYS LYS N . n 
E 5 111 ILE 111 111 111 ILE ILE N . n 
E 5 112 TYR 112 112 112 TYR TYR N . n 
E 5 113 GLY 113 113 113 GLY GLY N . n 
E 5 114 ASN 114 114 114 ASN ASN N . n 
E 5 115 VAL 115 115 115 VAL VAL N . n 
E 5 116 ALA 116 116 116 ALA ALA N . n 
E 5 117 ASN 117 117 117 ASN ASN N . n 
E 5 118 ASN 118 118 118 ASN ASN N . n 
E 5 119 ILE 119 119 119 ILE ILE N . n 
E 5 120 GLN 120 120 120 GLN GLN N . n 
E 5 121 VAL 121 121 121 VAL VAL N . n 
E 5 122 GLY 122 122 122 GLY GLY N . n 
E 5 123 LEU 123 123 123 LEU LEU N . n 
E 5 124 GLU 124 124 124 GLU GLU N . n 
E 5 125 LYS 125 125 125 LYS LYS N . n 
E 5 126 ASN 126 126 126 ASN ASN N . n 
E 5 127 THR 127 127 127 THR THR N . n 
E 5 128 LEU 128 128 128 LEU LEU N . n 
E 5 129 SER 129 129 129 SER SER N . n 
E 5 130 ASP 130 130 130 ASP ASP N . n 
E 5 131 SER 131 131 131 SER SER N . n 
E 5 132 LEU 132 132 132 LEU LEU N . n 
E 5 133 ARG 133 133 133 ARG ARG N . n 
E 5 134 LEU 134 134 134 LEU LEU N . n 
E 5 135 ARG 135 135 135 ARG ARG N . n 
E 5 136 VAL 136 136 136 VAL VAL N . n 
E 5 137 ILE 137 137 137 ILE ILE N . n 
E 5 138 PHE 138 138 138 PHE PHE N . n 
E 5 139 GLN 139 139 139 GLN GLN N . n 
E 5 140 ASP 140 140 140 ASP ASP N . n 
E 5 141 ASP 141 141 141 ASP ASP N . n 
E 5 142 ARG 142 142 142 ARG ARG N . n 
E 5 143 PHE 143 143 143 PHE PHE N . n 
E 5 144 ASN 144 144 144 ASN ASN N . n 
E 5 145 GLU 145 145 145 GLU GLU N . n 
E 5 146 VAL 146 146 146 VAL VAL N . n 
E 5 147 TYR 147 147 147 TYR TYR N . n 
E 5 148 ASP 148 148 148 ASP ASP N . n 
E 5 149 ASN 149 149 149 ASN ASN N . n 
E 5 150 ILE 150 150 150 ILE ILE N . n 
E 5 151 GLY 151 151 151 GLY GLY N . n 
E 5 152 ASN 152 152 152 ASN ASN N . n 
E 5 153 ILE 153 153 153 ILE ILE N . n 
E 5 154 PHE 154 154 154 PHE PHE N . n 
E 5 155 THR 155 155 155 THR THR N . n 
E 5 156 ILE 156 156 156 ILE ILE N . n 
E 5 157 LYS 157 157 157 LYS LYS N . n 
E 5 158 TYR 158 158 158 TYR TYR N . n 
E 5 159 LYS 159 159 159 LYS LYS N . n 
E 5 160 GLY 160 160 160 GLY GLY N . n 
E 5 161 GLU 161 161 161 GLU GLU N . n 
E 5 162 GLU 162 162 162 GLU GLU N . n 
E 5 163 ALA 163 163 163 ALA ALA N . n 
E 5 164 ASN 164 164 164 ASN ASN N . n 
E 5 165 ALA 165 165 165 ALA ALA N . n 
E 5 166 THR 166 166 166 THR THR N . n 
E 5 167 PHE 167 167 167 PHE PHE N . n 
E 5 168 SER 168 168 168 SER SER N . n 
E 5 169 VAL 169 169 169 VAL VAL N . n 
E 5 170 GLU 170 170 170 GLU GLU N . n 
E 5 171 HIS 171 171 171 HIS HIS N . n 
E 5 172 ASP 172 172 172 ASP ASP N . n 
E 5 173 GLU 173 173 173 GLU GLU N . n 
E 5 174 GLU 174 174 174 GLU GLU N . n 
E 5 175 THR 175 175 175 THR THR N . n 
E 5 176 GLN 176 176 176 GLN GLN N . n 
E 5 177 LYS 177 177 177 LYS LYS N . n 
E 5 178 ALA 178 178 178 ALA ALA N . n 
E 5 179 SER 179 179 179 SER SER N . n 
E 5 180 ARG 180 180 180 ARG ARG N . n 
E 5 181 LEU 181 181 181 LEU LEU N . n 
E 5 182 VAL 182 182 182 VAL VAL N . n 
E 5 183 LEU 183 183 183 LEU LEU N . n 
E 5 184 LYS 184 184 184 LYS LYS N . n 
E 5 185 VAL 185 185 185 VAL VAL N . n 
E 5 186 GLY 186 186 186 GLY GLY N . n 
E 5 187 ASP 187 187 187 ASP ASP N . n 
E 5 188 GLN 188 188 188 GLN GLN N . n 
E 5 189 GLU 189 189 189 GLU GLU N . n 
E 5 190 VAL 190 190 190 VAL VAL N . n 
E 5 191 LYS 191 191 191 LYS LYS N . n 
E 5 192 SER 192 192 192 SER SER N . n 
E 5 193 TYR 193 193 193 TYR TYR N . n 
E 5 194 ASP 194 194 194 ASP ASP N . n 
E 5 195 LEU 195 195 195 LEU LEU N . n 
E 5 196 THR 196 196 196 THR THR N . n 
E 5 197 GLY 197 197 197 GLY GLY N . n 
E 5 198 GLY 198 198 198 GLY GLY N . n 
E 5 199 ALA 199 199 199 ALA ALA N . n 
E 5 200 TYR 200 200 200 TYR TYR N . n 
E 5 201 ASP 201 201 201 ASP ASP N . n 
E 5 202 TYR 202 202 202 TYR TYR N . n 
E 5 203 THR 203 203 203 THR THR N . n 
E 5 204 ASN 204 204 204 ASN ASN N . n 
E 5 205 ALA 205 205 205 ALA ALA N . n 
E 5 206 ILE 206 206 206 ILE ILE N . n 
E 5 207 ILE 207 207 207 ILE ILE N . n 
E 5 208 THR 208 208 208 THR THR N . n 
E 5 209 ASP 209 209 209 ASP ASP N . n 
E 5 210 ILE 210 210 210 ILE ILE N . n 
E 5 211 ASN 211 211 211 ASN ASN N . n 
E 5 212 GLN 212 212 212 GLN GLN N . n 
E 5 213 LEU 213 213 213 LEU LEU N . n 
E 5 214 PRO 214 214 214 PRO PRO N . n 
E 5 215 ASP 215 215 215 ASP ASP N . n 
E 5 216 PHE 216 216 216 PHE PHE N . n 
E 5 217 GLU 217 217 217 GLU GLU N . n 
E 5 218 ALA 218 218 218 ALA ALA N . n 
E 5 219 LYS 219 219 219 LYS LYS N . n 
E 5 220 LEU 220 220 220 LEU LEU N . n 
E 5 221 SER 221 221 221 SER SER N . n 
E 5 222 PRO 222 222 222 PRO PRO N . n 
E 5 223 PHE 223 223 223 PHE PHE N . n 
E 5 224 GLY 224 224 224 GLY GLY N . n 
E 5 225 ASP 225 225 225 ASP ASP N . n 
E 5 226 LYS 226 226 226 LYS LYS N . n 
E 5 227 ASN 227 227 227 ASN ASN N . n 
E 5 228 LEU 228 228 228 LEU LEU N . n 
E 5 229 GLU 229 229 229 GLU GLU N . n 
E 5 230 SER 230 230 230 SER SER N . n 
E 5 231 SER 231 231 231 SER SER N . n 
E 5 232 LYS 232 232 232 LYS LYS N . n 
E 5 233 LEU 233 233 233 LEU LEU N . n 
E 5 234 ASP 234 234 234 ASP ASP N . n 
E 5 235 LYS 235 235 235 LYS LYS N . n 
E 5 236 ILE 236 236 236 ILE ILE N . n 
E 5 237 GLU 237 237 237 GLU GLU N . n 
E 5 238 ASN 238 238 238 ASN ASN N . n 
E 5 239 ALA 239 239 239 ALA ALA N . n 
E 5 240 ASN 240 240 240 ASN ASN N . n 
E 5 241 ILE 241 241 241 ILE ILE N . n 
E 5 242 LYS 242 242 242 LYS LYS N . n 
E 5 243 ASP 243 243 243 ASP ASP N . n 
E 5 244 LYS 244 244 244 LYS LYS N . n 
E 5 245 ALA 245 245 245 ALA ALA N . n 
E 5 246 VAL 246 246 246 VAL VAL N . n 
E 5 247 TYR 247 247 247 TYR TYR N . n 
E 5 248 VAL 248 248 248 VAL VAL N . n 
E 5 249 LYS 249 249 249 LYS LYS N . n 
E 5 250 ALA 250 250 250 ALA ALA N . n 
E 5 251 VAL 251 251 251 VAL VAL N . n 
E 5 252 PHE 252 252 252 PHE PHE N . n 
E 5 253 GLY 253 253 253 GLY GLY N . n 
E 5 254 ASP 254 254 254 ASP ASP N . n 
E 5 255 LEU 255 255 255 LEU LEU N . n 
E 5 256 GLU 256 256 256 GLU GLU N . n 
E 5 257 LYS 257 257 257 LYS LYS N . n 
E 5 258 GLN 258 258 258 GLN GLN N . n 
E 5 259 THR 259 259 259 THR THR N . n 
E 5 260 ALA 260 260 260 ALA ALA N . n 
E 5 261 TYR 261 261 261 TYR TYR N . n 
E 5 262 ASN 262 262 262 ASN ASN N . n 
E 5 263 GLY 263 263 263 GLY GLY N . n 
E 5 264 ILE 264 264 264 ILE ILE N . n 
E 5 265 VAL 265 265 265 VAL VAL N . n 
E 5 266 SER 266 266 266 SER SER N . n 
E 5 267 PHE 267 267 267 PHE PHE N . n 
E 5 268 GLU 268 268 268 GLU GLU N . n 
E 5 269 GLN 269 269 269 GLN GLN N . n 
E 5 270 LEU 270 270 270 LEU LEU N . n 
E 5 271 ASN 271 271 271 ASN ASN N . n 
E 5 272 ALA 272 272 272 ALA ALA N . n 
E 5 273 GLU 273 273 273 GLU GLU N . n 
E 5 274 GLY 274 274 ?   ?   ?   N . n 
E 5 275 GLU 275 275 ?   ?   ?   N . n 
E 5 276 VAL 276 276 ?   ?   ?   N . n 
E 5 277 PRO 277 277 ?   ?   ?   N . n 
E 5 278 SER 278 278 ?   ?   ?   N . n 
E 5 279 ASN 279 279 ?   ?   ?   N . n 
E 5 280 VAL 280 280 ?   ?   ?   N . n 
E 5 281 GLU 281 281 ?   ?   ?   N . n 
E 5 282 VAL 282 282 ?   ?   ?   N . n 
E 5 283 GLU 283 283 ?   ?   ?   N . n 
E 5 284 ALA 284 284 ?   ?   ?   N . n 
E 5 285 GLY 285 285 ?   ?   ?   N . n 
E 5 286 GLU 286 286 ?   ?   ?   N . n 
E 5 287 GLU 287 287 ?   ?   ?   N . n 
E 5 288 SER 288 288 ?   ?   ?   N . n 
E 5 289 ALA 289 289 ?   ?   ?   N . n 
E 5 290 THR 290 290 ?   ?   ?   N . n 
E 5 291 VAL 291 291 ?   ?   ?   N . n 
E 5 292 THR 292 292 ?   ?   ?   N . n 
E 5 293 ALA 293 293 ?   ?   ?   N . n 
E 5 294 THR 294 294 294 THR THR N . n 
E 5 295 SER 295 295 295 SER SER N . n 
E 5 296 PRO 296 296 296 PRO PRO N . n 
E 5 297 ILE 297 297 297 ILE ILE N . n 
E 5 298 LYS 298 298 298 LYS LYS N . n 
E 5 299 THR 299 299 299 THR THR N . n 
E 5 300 ILE 300 300 300 ILE ILE N . n 
E 5 301 GLU 301 301 301 GLU GLU N . n 
E 5 302 PRO 302 302 302 PRO PRO N . n 
E 5 303 PHE 303 303 303 PHE PHE N . n 
E 5 304 GLU 304 304 304 GLU GLU N . n 
E 5 305 LEU 305 305 305 LEU LEU N . n 
E 5 306 THR 306 306 306 THR THR N . n 
E 5 307 LYS 307 307 307 LYS LYS N . n 
E 5 308 LEU 308 308 308 LEU LEU N . n 
E 5 309 LYS 309 309 309 LYS LYS N . n 
E 5 310 GLY 310 310 310 GLY GLY N . n 
E 5 311 GLY 311 311 311 GLY GLY N . n 
E 5 312 THR 312 312 312 THR THR N . n 
E 5 313 ASN 313 313 313 ASN ASN N . n 
E 5 314 GLY 314 314 314 GLY GLY N . n 
E 5 315 GLU 315 315 315 GLU GLU N . n 
E 5 316 PRO 316 316 316 PRO PRO N . n 
E 5 317 PRO 317 317 317 PRO PRO N . n 
E 5 318 ALA 318 318 318 ALA ALA N . n 
E 5 319 THR 319 319 319 THR THR N . n 
E 5 320 TRP 320 320 320 TRP TRP N . n 
E 5 321 ALA 321 321 321 ALA ALA N . n 
E 5 322 ASP 322 322 322 ASP ASP N . n 
E 5 323 LYS 323 323 323 LYS LYS N . n 
E 5 324 LEU 324 324 324 LEU LEU N . n 
E 5 325 ASP 325 325 325 ASP ASP N . n 
E 5 326 LYS 326 326 326 LYS LYS N . n 
E 5 327 PHE 327 327 327 PHE PHE N . n 
E 5 328 ALA 328 328 328 ALA ALA N . n 
E 5 329 HIS 329 329 329 HIS HIS N . n 
E 5 330 GLU 330 330 330 GLU GLU N . n 
E 5 331 GLY 331 331 331 GLY GLY N . n 
E 5 332 GLY 332 332 332 GLY GLY N . n 
E 5 333 TYR 333 333 333 TYR TYR N . n 
E 5 334 TYR 334 334 334 TYR TYR N . n 
E 5 335 ILE 335 335 335 ILE ILE N . n 
E 5 336 VAL 336 336 336 VAL VAL N . n 
E 5 337 PRO 337 337 337 PRO PRO N . n 
E 5 338 LEU 338 338 338 LEU LEU N . n 
E 5 339 SER 339 339 339 SER SER N . n 
E 5 340 SER 340 340 340 SER SER N . n 
E 5 341 LYS 341 341 341 LYS LYS N . n 
E 5 342 GLN 342 342 342 GLN GLN N . n 
E 5 343 SER 343 343 343 SER SER N . n 
E 5 344 VAL 344 344 344 VAL VAL N . n 
E 5 345 HIS 345 345 345 HIS HIS N . n 
E 5 346 ALA 346 346 346 ALA ALA N . n 
E 5 347 GLU 347 347 347 GLU GLU N . n 
E 5 348 VAL 348 348 348 VAL VAL N . n 
E 5 349 ALA 349 349 349 ALA ALA N . n 
E 5 350 SER 350 350 350 SER SER N . n 
E 5 351 PHE 351 351 351 PHE PHE N . n 
E 5 352 VAL 352 352 352 VAL VAL N . n 
E 5 353 LYS 353 353 353 LYS LYS N . n 
E 5 354 GLU 354 354 354 GLU GLU N . n 
E 5 355 ARG 355 355 355 ARG ARG N . n 
E 5 356 SER 356 356 356 SER SER N . n 
E 5 357 ASP 357 357 357 ASP ASP N . n 
E 5 358 ALA 358 358 358 ALA ALA N . n 
E 5 359 GLY 359 359 359 GLY GLY N . n 
E 5 360 GLU 360 360 360 GLU GLU N . n 
E 5 361 PRO 361 361 361 PRO PRO N . n 
E 5 362 MET 362 362 362 MET MET N . n 
E 5 363 ARG 363 363 363 ARG ARG N . n 
E 5 364 ALA 364 364 364 ALA ALA N . n 
E 5 365 ILE 365 365 365 ILE ILE N . n 
E 5 366 VAL 366 366 366 VAL VAL N . n 
E 5 367 GLY 367 367 367 GLY GLY N . n 
E 5 368 GLY 368 368 368 GLY GLY N . n 
E 5 369 GLY 369 369 369 GLY GLY N . n 
E 5 370 PHE 370 370 370 PHE PHE N . n 
E 5 371 ASN 371 371 371 ASN ASN N . n 
E 5 372 GLU 372 372 372 GLU GLU N . n 
E 5 373 SER 373 373 373 SER SER N . n 
E 5 374 LYS 374 374 374 LYS LYS N . n 
E 5 375 GLU 375 375 375 GLU GLU N . n 
E 5 376 GLN 376 376 376 GLN GLN N . n 
E 5 377 LEU 377 377 377 LEU LEU N . n 
E 5 378 PHE 378 378 378 PHE PHE N . n 
E 5 379 GLY 379 379 379 GLY GLY N . n 
E 5 380 ARG 380 380 380 ARG ARG N . n 
E 5 381 GLN 381 381 381 GLN GLN N . n 
E 5 382 ALA 382 382 382 ALA ALA N . n 
E 5 383 SER 383 383 383 SER SER N . n 
E 5 384 LEU 384 384 384 LEU LEU N . n 
E 5 385 SER 385 385 385 SER SER N . n 
E 5 386 ASN 386 386 386 ASN ASN N . n 
E 5 387 PRO 387 387 387 PRO PRO N . n 
E 5 388 ARG 388 388 388 ARG ARG N . n 
E 5 389 VAL 389 389 389 VAL VAL N . n 
E 5 390 SER 390 390 390 SER SER N . n 
E 5 391 LEU 391 391 391 LEU LEU N . n 
E 5 392 VAL 392 392 392 VAL VAL N . n 
E 5 393 ALA 393 393 393 ALA ALA N . n 
E 5 394 ASN 394 394 394 ASN ASN N . n 
E 5 395 SER 395 395 395 SER SER N . n 
E 5 396 GLY 396 396 396 GLY GLY N . n 
E 5 397 THR 397 397 397 THR THR N . n 
E 5 398 PHE 398 398 398 PHE PHE N . n 
E 5 399 VAL 399 399 399 VAL VAL N . n 
E 5 400 MET 400 400 400 MET MET N . n 
E 5 401 ASP 401 401 401 ASP ASP N . n 
E 5 402 ASP 402 402 402 ASP ASP N . n 
E 5 403 GLY 403 403 403 GLY GLY N . n 
E 5 404 ARG 404 404 404 ARG ARG N . n 
E 5 405 LYS 405 405 405 LYS LYS N . n 
E 5 406 ASN 406 406 406 ASN ASN N . n 
E 5 407 HIS 407 407 407 HIS HIS N . n 
E 5 408 VAL 408 408 408 VAL VAL N . n 
E 5 409 PRO 409 409 409 PRO PRO N . n 
E 5 410 ALA 410 410 410 ALA ALA N . n 
E 5 411 TYR 411 411 411 TYR TYR N . n 
E 5 412 MET 412 412 412 MET MET N . n 
E 5 413 VAL 413 413 413 VAL VAL N . n 
E 5 414 ALA 414 414 414 ALA ALA N . n 
E 5 415 VAL 415 415 415 VAL VAL N . n 
E 5 416 ALA 416 416 416 ALA ALA N . n 
E 5 417 LEU 417 417 417 LEU LEU N . n 
E 5 418 GLY 418 418 418 GLY GLY N . n 
E 5 419 GLY 419 419 419 GLY GLY N . n 
E 5 420 LEU 420 420 420 LEU LEU N . n 
E 5 421 ALA 421 421 421 ALA ALA N . n 
E 5 422 SER 422 422 422 SER SER N . n 
E 5 423 GLY 423 423 423 GLY GLY N . n 
E 5 424 LEU 424 424 424 LEU LEU N . n 
E 5 425 GLU 425 425 425 GLU GLU N . n 
E 5 426 ILE 426 426 426 ILE ILE N . n 
E 5 427 GLY 427 427 427 GLY GLY N . n 
E 5 428 GLU 428 428 428 GLU GLU N . n 
E 5 429 SER 429 429 429 SER SER N . n 
E 5 430 ILE 430 430 430 ILE ILE N . n 
E 5 431 THR 431 431 431 THR THR N . n 
E 5 432 PHE 432 432 432 PHE PHE N . n 
E 5 433 LYS 433 433 433 LYS LYS N . n 
E 5 434 PRO 434 434 434 PRO PRO N . n 
E 5 435 LEU 435 435 435 LEU LEU N . n 
E 5 436 ARG 436 436 436 ARG ARG N . n 
E 5 437 VAL 437 437 437 VAL VAL N . n 
E 5 438 SER 438 438 438 SER SER N . n 
E 5 439 SER 439 439 439 SER SER N . n 
E 5 440 LEU 440 440 440 LEU LEU N . n 
E 5 441 ASP 441 441 441 ASP ASP N . n 
E 5 442 GLN 442 442 442 GLN GLN N . n 
E 5 443 ILE 443 443 443 ILE ILE N . n 
E 5 444 TYR 444 444 444 TYR TYR N . n 
E 5 445 GLU 445 445 445 GLU GLU N . n 
E 5 446 SER 446 446 446 SER SER N . n 
E 5 447 ILE 447 447 447 ILE ILE N . n 
E 5 448 ASP 448 448 448 ASP ASP N . n 
E 5 449 LEU 449 449 449 LEU LEU N . n 
E 5 450 ASP 450 450 450 ASP ASP N . n 
E 5 451 GLU 451 451 451 GLU GLU N . n 
E 5 452 LEU 452 452 452 LEU LEU N . n 
E 5 453 ASN 453 453 453 ASN ASN N . n 
E 5 454 GLU 454 454 454 GLU GLU N . n 
E 5 455 ASN 455 455 455 ASN ASN N . n 
E 5 456 GLY 456 456 456 GLY GLY N . n 
E 5 457 ILE 457 457 457 ILE ILE N . n 
E 5 458 ILE 458 458 458 ILE ILE N . n 
E 5 459 SER 459 459 459 SER SER N . n 
E 5 460 ILE 460 460 460 ILE ILE N . n 
E 5 461 GLU 461 461 461 GLU GLU N . n 
E 5 462 PHE 462 462 462 PHE PHE N . n 
E 5 463 VAL 463 463 463 VAL VAL N . n 
E 5 464 ARG 464 464 464 ARG ARG N . n 
E 5 465 ASN 465 465 465 ASN ASN N . n 
E 5 466 ARG 466 466 466 ARG ARG N . n 
E 5 467 THR 467 467 467 THR THR N . n 
E 5 468 ASN 468 468 468 ASN ASN N . n 
E 5 469 THR 469 469 469 THR THR N . n 
E 5 470 PHE 470 470 470 PHE PHE N . n 
E 5 471 PHE 471 471 471 PHE PHE N . n 
E 5 472 ARG 472 472 472 ARG ARG N . n 
E 5 473 ILE 473 473 473 ILE ILE N . n 
E 5 474 VAL 474 474 474 VAL VAL N . n 
E 5 475 ASP 475 475 475 ASP ASP N . n 
E 5 476 ASP 476 476 476 ASP ASP N . n 
E 5 477 VAL 477 477 477 VAL VAL N . n 
E 5 478 THR 478 478 478 THR THR N . n 
E 5 479 THR 479 479 479 THR THR N . n 
E 5 480 PHE 480 480 480 PHE PHE N . n 
E 5 481 ASN 481 481 481 ASN ASN N . n 
E 5 482 ASP 482 482 482 ASP ASP N . n 
E 5 483 LYS 483 483 483 LYS LYS N . n 
E 5 484 SER 484 484 484 SER SER N . n 
E 5 485 ASP 485 485 485 ASP ASP N . n 
E 5 486 PRO 486 486 486 PRO PRO N . n 
E 5 487 VAL 487 487 487 VAL VAL N . n 
E 5 488 LYS 488 488 488 LYS LYS N . n 
E 5 489 ALA 489 489 489 ALA ALA N . n 
E 5 490 GLU 490 490 490 GLU GLU N . n 
E 5 491 MET 491 491 491 MET MET N . n 
E 5 492 ALA 492 492 492 ALA ALA N . n 
E 5 493 VAL 493 493 493 VAL VAL N . n 
E 5 494 GLY 494 494 494 GLY GLY N . n 
E 5 495 GLU 495 495 495 GLU GLU N . n 
E 5 496 ALA 496 496 496 ALA ALA N . n 
E 5 497 ASN 497 497 497 ASN ASN N . n 
E 5 498 ASP 498 498 498 ASP ASP N . n 
E 5 499 PHE 499 499 499 PHE PHE N . n 
E 5 500 LEU 500 500 500 LEU LEU N . n 
E 5 501 VAL 501 501 501 VAL VAL N . n 
E 5 502 SER 502 502 502 SER SER N . n 
E 5 503 GLU 503 503 503 GLU GLU N . n 
E 5 504 LEU 504 504 504 LEU LEU N . n 
E 5 505 LYS 505 505 505 LYS LYS N . n 
E 5 506 VAL 506 506 506 VAL VAL N . n 
E 5 507 GLN 507 507 507 GLN GLN N . n 
E 5 508 LEU 508 508 508 LEU LEU N . n 
E 5 509 GLU 509 509 509 GLU GLU N . n 
E 5 510 ASP 510 510 510 ASP ASP N . n 
E 5 511 GLN 511 511 511 GLN GLN N . n 
E 5 512 PHE 512 512 512 PHE PHE N . n 
E 5 513 ILE 513 513 513 ILE ILE N . n 
E 5 514 GLY 514 514 514 GLY GLY N . n 
E 5 515 THR 515 515 515 THR THR N . n 
E 5 516 ARG 516 516 516 ARG ARG N . n 
E 5 517 THR 517 517 517 THR THR N . n 
E 5 518 ILE 518 518 518 ILE ILE N . n 
E 5 519 ASN 519 519 519 ASN ASN N . n 
E 5 520 THR 520 520 520 THR THR N . n 
E 5 521 SER 521 521 521 SER SER N . n 
E 5 522 ALA 522 522 522 ALA ALA N . n 
E 5 523 SER 523 523 523 SER SER N . n 
E 5 524 ILE 524 524 524 ILE ILE N . n 
E 5 525 ILE 525 525 525 ILE ILE N . n 
E 5 526 LYS 526 526 526 LYS LYS N . n 
E 5 527 ASP 527 527 527 ASP ASP N . n 
E 5 528 PHE 528 528 528 PHE PHE N . n 
E 5 529 ILE 529 529 529 ILE ILE N . n 
E 5 530 GLN 530 530 530 GLN GLN N . n 
E 5 531 SER 531 531 531 SER SER N . n 
E 5 532 TYR 532 532 532 TYR TYR N . n 
E 5 533 LEU 533 533 533 LEU LEU N . n 
E 5 534 GLY 534 534 534 GLY GLY N . n 
E 5 535 ARG 535 535 535 ARG ARG N . n 
E 5 536 LYS 536 536 536 LYS LYS N . n 
E 5 537 LYS 537 537 537 LYS LYS N . n 
E 5 538 ARG 538 538 538 ARG ARG N . n 
E 5 539 ASP 539 539 539 ASP ASP N . n 
E 5 540 ASN 540 540 540 ASN ASN N . n 
E 5 541 GLU 541 541 541 GLU GLU N . n 
E 5 542 ILE 542 542 542 ILE ILE N . n 
E 5 543 GLN 543 543 543 GLN GLN N . n 
E 5 544 ASP 544 544 544 ASP ASP N . n 
E 5 545 PHE 545 545 545 PHE PHE N . n 
E 5 546 PRO 546 546 546 PRO PRO N . n 
E 5 547 ALA 547 547 547 ALA ALA N . n 
E 5 548 GLU 548 548 548 GLU GLU N . n 
E 5 549 ASP 549 549 549 ASP ASP N . n 
E 5 550 VAL 550 550 550 VAL VAL N . n 
E 5 551 GLN 551 551 551 GLN GLN N . n 
E 5 552 VAL 552 552 552 VAL VAL N . n 
E 5 553 ILE 553 553 553 ILE ILE N . n 
E 5 554 VAL 554 554 554 VAL VAL N . n 
E 5 555 GLU 555 555 555 GLU GLU N . n 
E 5 556 GLY 556 556 556 GLY GLY N . n 
E 5 557 ASN 557 557 557 ASN ASN N . n 
E 5 558 GLU 558 558 558 GLU GLU N . n 
E 5 559 ALA 559 559 559 ALA ALA N . n 
E 5 560 ARG 560 560 560 ARG ARG N . n 
E 5 561 ILE 561 561 561 ILE ILE N . n 
E 5 562 SER 562 562 562 SER SER N . n 
E 5 563 MET 563 563 563 MET MET N . n 
E 5 564 THR 564 564 564 THR THR N . n 
E 5 565 VAL 565 565 565 VAL VAL N . n 
E 5 566 TYR 566 566 566 TYR TYR N . n 
E 5 567 PRO 567 567 567 PRO PRO N . n 
E 5 568 ILE 568 568 568 ILE ILE N . n 
E 5 569 ARG 569 569 569 ARG ARG N . n 
E 5 570 SER 570 570 570 SER SER N . n 
E 5 571 PHE 571 571 571 PHE PHE N . n 
E 5 572 LYS 572 572 572 LYS LYS N . n 
E 5 573 LYS 573 573 573 LYS LYS N . n 
E 5 574 ILE 574 574 574 ILE ILE N . n 
E 5 575 SER 575 575 575 SER SER N . n 
E 5 576 VAL 576 576 576 VAL VAL N . n 
E 5 577 SER 577 577 577 SER SER N . n 
E 5 578 LEU 578 578 578 LEU LEU N . n 
E 5 579 VAL 579 579 579 VAL VAL N . n 
E 5 580 TYR 580 580 580 TYR TYR N . n 
E 5 581 LYS 581 581 581 LYS LYS N . n 
E 5 582 GLN 582 582 582 GLN GLN N . n 
E 5 583 GLN 583 583 583 GLN GLN N . n 
E 5 584 THR 584 584 ?   ?   ?   N . n 
E 5 585 LEU 585 585 ?   ?   ?   N . n 
E 5 586 GLN 586 586 ?   ?   ?   N . n 
E 5 587 ALA 587 587 ?   ?   ?   N . n 
F 6 1   MET 1   1   ?   ?   ?   S . n 
F 6 2   ALA 2   2   ?   ?   ?   S . n 
F 6 3   ASP 3   3   ?   ?   ?   S . n 
F 6 4   GLU 4   4   ?   ?   ?   S . n 
F 6 5   ILE 5   5   5   ILE ILE S . n 
F 6 6   SER 6   6   6   SER SER S . n 
F 6 7   LEU 7   7   7   LEU LEU S . n 
F 6 8   ASN 8   8   8   ASN ASN S . n 
F 6 9   PRO 9   9   9   PRO PRO S . n 
F 6 10  ILE 10  10  10  ILE ILE S . n 
F 6 11  GLN 11  11  11  GLN GLN S . n 
F 6 12  ASP 12  12  12  ASP ASP S . n 
F 6 13  ALA 13  13  13  ALA ALA S . n 
F 6 14  LYS 14  14  14  LYS LYS S . n 
F 6 15  PRO 15  15  15  PRO PRO S . n 
F 6 16  ILE 16  16  16  ILE ILE S . n 
F 6 17  ASP 17  17  17  ASP ASP S . n 
F 6 18  ASP 18  18  18  ASP ASP S . n 
F 6 19  ILE 19  19  19  ILE ILE S . n 
F 6 20  VAL 20  20  20  VAL VAL S . n 
F 6 21  ASP 21  21  21  ASP ASP S . n 
F 6 22  ILE 22  22  22  ILE ILE S . n 
F 6 23  MET 23  23  23  MET MET S . n 
F 6 24  THR 24  24  24  THR THR S . n 
F 6 25  TYR 25  25  25  TYR TYR S . n 
F 6 26  LEU 26  26  26  LEU LEU S . n 
F 6 27  LYS 27  27  27  LYS LYS S . n 
F 6 28  ASN 28  28  28  ASN ASN S . n 
F 6 29  GLY 29  29  29  GLY GLY S . n 
F 6 30  LYS 30  30  30  LYS LYS S . n 
F 6 31  VAL 31  31  31  VAL VAL S . n 
F 6 32  LEU 32  32  32  LEU LEU S . n 
F 6 33  ARG 33  33  33  ARG ARG S . n 
F 6 34  VAL 34  34  34  VAL VAL S . n 
F 6 35  LYS 35  35  35  LYS LYS S . n 
F 6 36  GLN 36  36  36  GLN GLN S . n 
F 6 37  ASP 37  37  37  ASP ASP S . n 
F 6 38  ASN 38  38  38  ASN ASN S . n 
F 6 39  GLN 39  39  39  GLN GLN S . n 
F 6 40  GLY 40  40  40  GLY GLY S . n 
F 6 41  ASP 41  41  41  ASP ASP S . n 
F 6 42  ILE 42  42  42  ILE ILE S . n 
F 6 43  LEU 43  43  43  LEU LEU S . n 
F 6 44  VAL 44  44  44  VAL VAL S . n 
F 6 45  ARG 45  45  45  ARG ARG S . n 
F 6 46  MET 46  46  46  MET MET S . n 
F 6 47  SER 47  47  47  SER SER S . n 
F 6 48  PRO 48  48  48  PRO PRO S . n 
F 6 49  GLY 49  49  49  GLY GLY S . n 
F 6 50  LYS 50  50  50  LYS LYS S . n 
F 6 51  HIS 51  51  51  HIS HIS S . n 
F 6 52  LYS 52  52  52  LYS LYS S . n 
F 6 53  PHE 53  53  53  PHE PHE S . n 
F 6 54  THR 54  54  54  THR THR S . n 
F 6 55  GLU 55  55  55  GLU GLU S . n 
F 6 56  VAL 56  56  56  VAL VAL S . n 
F 6 57  SER 57  57  57  SER SER S . n 
F 6 58  ARG 58  58  58  ARG ARG S . n 
F 6 59  ASP 59  59  59  ASP ASP S . n 
F 6 60  LEU 60  60  60  LEU LEU S . n 
F 6 61  ASP 61  61  61  ASP ASP S . n 
F 6 62  LYS 62  62  62  LYS LYS S . n 
F 6 63  GLU 63  63  63  GLU GLU S . n 
F 6 64  SER 64  64  64  SER SER S . n 
F 6 65  PHE 65  65  65  PHE PHE S . n 
F 6 66  TYR 66  66  66  TYR TYR S . n 
F 6 67  TYR 67  67  67  TYR TYR S . n 
F 6 68  LYS 68  68  68  LYS LYS S . n 
F 6 69  ARG 69  69  69  ARG ARG S . n 
F 6 70  HIS 70  70  70  HIS HIS S . n 
F 6 71  TRP 71  71  71  TRP TRP S . n 
F 6 72  VAL 72  72  72  VAL VAL S . n 
F 6 73  LEU 73  73  73  LEU LEU S . n 
F 6 74  TYR 74  74  74  TYR TYR S . n 
F 6 75  ASN 75  75  75  ASN ASN S . n 
F 6 76  VAL 76  76  76  VAL VAL S . n 
F 6 77  SER 77  77  77  SER SER S . n 
F 6 78  VAL 78  78  78  VAL VAL S . n 
F 6 79  ASN 79  79  79  ASN ASN S . n 
F 6 80  SER 80  80  80  SER SER S . n 
F 6 81  LEU 81  81  81  LEU LEU S . n 
F 6 82  ILE 82  82  82  ILE ILE S . n 
F 6 83  THR 83  83  83  THR THR S . n 
F 6 84  PHE 84  84  84  PHE PHE S . n 
F 6 85  ASP 85  85  85  ASP ASP S . n 
F 6 86  VAL 86  86  86  VAL VAL S . n 
F 6 87  TYR 87  87  87  TYR TYR S . n 
F 6 88  LEU 88  88  88  LEU LEU S . n 
F 6 89  ASP 89  89  89  ASP ASP S . n 
F 6 90  GLU 90  90  90  GLU GLU S . n 
F 6 91  GLU 91  91  91  GLU GLU S . n 
F 6 92  TYR 92  92  92  TYR TYR S . n 
F 6 93  SER 93  93  93  SER SER S . n 
F 6 94  GLU 94  94  94  GLU GLU S . n 
F 6 95  THR 95  95  95  THR THR S . n 
F 6 96  THR 96  96  96  THR THR S . n 
F 6 97  LYS 97  97  97  LYS LYS S . n 
F 6 98  VAL 98  98  98  VAL VAL S . n 
F 6 99  LYS 99  99  99  LYS LYS S . n 
F 6 100 TYR 100 100 100 TYR TYR S . n 
F 6 101 PRO 101 101 101 PRO PRO S . n 
F 6 102 LYS 102 102 102 LYS LYS S . n 
F 6 103 ASP 103 103 103 ASP ASP S . n 
F 6 104 THR 104 104 104 THR THR S . n 
F 6 105 ILE 105 105 105 ILE ILE S . n 
F 6 106 VAL 106 106 106 VAL VAL S . n 
F 6 107 GLU 107 107 107 GLU GLU S . n 
F 6 108 TYR 108 108 108 TYR TYR S . n 
F 6 109 THR 109 109 109 THR THR S . n 
F 6 110 ARG 110 110 110 ARG ARG S . n 
F 6 111 GLU 111 111 111 GLU GLU S . n 
F 6 112 ASP 112 112 112 ASP ASP S . n 
F 6 113 GLN 113 113 113 GLN GLN S . n 
F 6 114 GLU 114 114 114 GLU GLU S . n 
F 6 115 LYS 115 115 115 LYS LYS S . n 
F 6 116 ASP 116 116 116 ASP ASP S . n 
F 6 117 VAL 117 117 117 VAL VAL S . n 
F 6 118 ALA 118 118 118 ALA ALA S . n 
F 6 119 MET 119 119 119 MET MET S . n 
F 6 120 ILE 120 120 120 ILE ILE S . n 
F 6 121 LYS 121 121 121 LYS LYS S . n 
F 6 122 GLU 122 122 122 GLU GLU S . n 
F 6 123 ILE 123 123 123 ILE ILE S . n 
F 6 124 LEU 124 124 124 LEU LEU S . n 
F 6 125 THR 125 125 125 THR THR S . n 
F 6 126 ASP 126 126 126 ASP ASP S . n 
F 6 127 ASN 127 127 127 ASN ASN S . n 
F 6 128 ASN 128 128 128 ASN ASN S . n 
F 6 129 GLY 129 129 129 GLY GLY S . n 
F 6 130 ASN 130 130 130 ASN ASN S . n 
F 6 131 TYR 131 131 131 TYR TYR S . n 
F 6 132 PHE 132 132 132 PHE PHE S . n 
F 6 133 TYR 133 133 133 TYR TYR S . n 
F 6 134 ALA 134 134 134 ALA ALA S . n 
F 6 135 LEU 135 135 135 LEU LEU S . n 
F 6 136 ILE 136 136 136 ILE ILE S . n 
F 6 137 GLY 137 137 137 GLY GLY S . n 
F 6 138 GLU 138 138 138 GLU GLU S . n 
F 6 139 THR 139 139 139 THR THR S . n 
F 6 140 MET 140 140 140 MET MET S . n 
F 6 141 LEU 141 141 141 LEU LEU S . n 
F 6 142 PHE 142 142 142 PHE PHE S . n 
F 6 143 ASP 143 143 143 ASP ASP S . n 
F 6 144 GLU 144 144 144 GLU GLU S . n 
F 6 145 ASN 145 145 145 ASN ASN S . n 
F 6 146 LYS 146 146 146 LYS LYS S . n 
F 6 147 LEU 147 147 147 LEU LEU S . n 
F 6 148 ASN 148 148 148 ASN ASN S . n 
F 6 149 LYS 149 149 149 LYS LYS S . n 
F 6 150 VAL 150 150 150 VAL VAL S . n 
F 6 151 LYS 151 151 151 LYS LYS S . n 
F 6 152 ASP 152 152 152 ASP ASP S . n 
G 7 1   MET 1   1   ?   ?   ?   Z . n 
G 7 2   VAL 2   2   ?   ?   ?   Z . n 
G 7 3   ASN 3   3   ?   ?   ?   Z . n 
G 7 4   SER 4   4   ?   ?   ?   Z . n 
G 7 5   MET 5   5   ?   ?   ?   Z . n 
G 7 6   PHE 6   6   ?   ?   ?   Z . n 
G 7 7   GLY 7   7   ?   ?   ?   Z . n 
G 7 8   GLY 8   8   ?   ?   ?   Z . n 
G 7 9   ASP 9   9   ?   ?   ?   Z . n 
G 7 10  LEU 10  10  ?   ?   ?   Z . n 
G 7 11  ASP 11  11  ?   ?   ?   Z . n 
G 7 12  PRO 12  12  ?   ?   ?   Z . n 
G 7 13  TYR 13  13  ?   ?   ?   Z . n 
G 7 14  GLU 14  14  ?   ?   ?   Z . n 
G 7 15  LYS 15  15  ?   ?   ?   Z . n 
G 7 16  SER 16  16  16  SER SER Z . n 
G 7 17  LEU 17  17  17  LEU LEU Z . n 
G 7 18  ASN 18  18  18  ASN ASN Z . n 
G 7 19  TYR 19  19  19  TYR TYR Z . n 
G 7 20  GLU 20  20  20  GLU GLU Z . n 
G 7 21  TYR 21  21  21  TYR TYR Z . n 
G 7 22  PRO 22  22  22  PRO PRO Z . n 
G 7 23  TYR 23  23  23  TYR TYR Z . n 
G 7 24  HIS 24  24  24  HIS HIS Z . n 
G 7 25  PRO 25  25  25  PRO PRO Z . n 
G 7 26  SER 26  26  26  SER SER Z . n 
G 7 27  GLY 27  27  27  GLY GLY Z . n 
G 7 28  ASN 28  28  28  ASN ASN Z . n 
G 7 29  PRO 29  29  29  PRO PRO Z . n 
G 7 30  LYS 30  30  30  LYS LYS Z . n 
G 7 31  HIS 31  31  31  HIS HIS Z . n 
G 7 32  ILE 32  32  32  ILE ILE Z . n 
G 7 33  ASP 33  33  33  ASP ASP Z . n 
G 7 34  VAL 34  34  34  VAL VAL Z . n 
G 7 35  SER 35  35  35  SER SER Z . n 
G 7 36  GLU 36  36  36  GLU GLU Z . n 
G 7 37  ILE 37  37  37  ILE ILE Z . n 
G 7 38  ASP 38  38  38  ASP ASP Z . n 
G 7 39  ASN 39  39  39  ASN ASN Z . n 
G 7 40  LEU 40  40  40  LEU LEU Z . n 
G 7 41  THR 41  41  41  THR THR Z . n 
G 7 42  LEU 42  42  42  LEU LEU Z . n 
G 7 43  ALA 43  43  43  ALA ALA Z . n 
G 7 44  ASP 44  44  44  ASP ASP Z . n 
G 7 45  TYR 45  45  45  TYR TYR Z . n 
G 7 46  GLY 46  46  46  GLY GLY Z . n 
G 7 47  TRP 47  47  47  TRP TRP Z . n 
G 7 48  SER 48  48  48  SER SER Z . n 
G 7 49  PRO 49  49  49  PRO PRO Z . n 
G 7 50  ASP 50  50  50  ASP ASP Z . n 
G 7 51  ALA 51  51  51  ALA ALA Z . n 
G 7 52  VAL 52  52  52  VAL VAL Z . n 
G 7 53  LYS 53  53  53  LYS LYS Z . n 
G 7 54  ALA 54  54  54  ALA ALA Z . n 
G 7 55  TYR 55  55  55  TYR TYR Z . n 
G 7 56  MET 56  56  56  MET MET Z . n 
G 7 57  PHE 57  57  57  PHE PHE Z . n 
G 7 58  GLY 58  58  58  GLY GLY Z . n 
G 7 59  ILE 59  59  59  ILE ILE Z . n 
G 7 60  VAL 60  60  60  VAL VAL Z . n 
G 7 61  VAL 61  61  61  VAL VAL Z . n 
G 7 62  GLN 62  62  62  GLN GLN Z . n 
G 7 63  ASN 63  63  63  ASN ASN Z . n 
G 7 64  PRO 64  64  64  PRO PRO Z . n 
G 7 65  ASP 65  65  65  ASP ASP Z . n 
G 7 66  THR 66  66  66  THR THR Z . n 
G 7 67  GLY 67  67  67  GLY GLY Z . n 
G 7 68  GLN 68  68  68  GLN GLN Z . n 
G 7 69  PRO 69  69  69  PRO PRO Z . n 
G 7 70  MET 70  70  70  MET MET Z . n 
G 7 71  GLY 71  71  71  GLY GLY Z . n 
G 7 72  ASP 72  72  72  ASP ASP Z . n 
G 7 73  GLU 73  73  73  GLU GLU Z . n 
G 7 74  PHE 74  74  74  PHE PHE Z . n 
G 7 75  TYR 75  75  75  TYR TYR Z . n 
G 7 76  ASN 76  76  76  ASN ASN Z . n 
G 7 77  HIS 77  77  77  HIS HIS Z . n 
G 7 78  ILE 78  78  78  ILE ILE Z . n 
G 7 79  LEU 79  79  79  LEU LEU Z . n 
G 7 80  GLU 80  80  80  GLU GLU Z . n 
G 7 81  ARG 81  81  81  ARG ARG Z . n 
G 7 82  ALA 82  82  82  ALA ALA Z . n 
G 7 83  VAL 83  83  83  VAL VAL Z . n 
G 7 84  GLY 84  84  84  GLY GLY Z . n 
G 7 85  LYS 85  85  85  LYS LYS Z . n 
G 7 86  ALA 86  86  86  ALA ALA Z . n 
G 7 87  GLU 87  87  87  GLU GLU Z . n 
G 7 88  ARG 88  88  88  ARG ARG Z . n 
G 7 89  ALA 89  89  89  ALA ALA Z . n 
G 7 90  LEU 90  90  90  LEU LEU Z . n 
G 7 91  ASP 91  91  91  ASP ASP Z . n 
G 7 92  ILE 92  92  92  ILE ILE Z . n 
G 7 93  SER 93  93  93  SER SER Z . n 
G 7 94  ILE 94  94  94  ILE ILE Z . n 
G 7 95  LEU 95  95  95  LEU LEU Z . n 
G 7 96  PRO 96  96  96  PRO PRO Z . n 
G 7 97  ASP 97  97  97  ASP ASP Z . n 
G 7 98  THR 98  98  98  THR THR Z . n 
G 7 99  GLN 99  99  99  GLN GLN Z . n 
G 7 100 HIS 100 100 100 HIS HIS Z . n 
G 7 101 GLU 101 101 101 GLU GLU Z . n 
G 7 102 MET 102 102 102 MET MET Z . n 
G 7 103 ARG 103 103 103 ARG ARG Z . n 
G 7 104 ASP 104 104 104 ASP ASP Z . n 
G 7 105 TYR 105 105 105 TYR TYR Z . n 
G 7 106 HIS 106 106 106 HIS HIS Z . n 
G 7 107 GLU 107 107 107 GLU GLU Z . n 
G 7 108 THR 108 108 108 THR THR Z . n 
G 7 109 GLU 109 109 109 GLU GLU Z . n 
G 7 110 PHE 110 110 110 PHE PHE Z . n 
G 7 111 ASN 111 111 111 ASN ASN Z . n 
G 7 112 SER 112 112 112 SER SER Z . n 
G 7 113 TYR 113 113 113 TYR TYR Z . n 
G 7 114 MET 114 114 114 MET MET Z . n 
G 7 115 PHE 115 115 115 PHE PHE Z . n 
G 7 116 VAL 116 116 116 VAL VAL Z . n 
G 7 117 HIS 117 117 117 HIS HIS Z . n 
G 7 118 ALA 118 118 118 ALA ALA Z . n 
G 7 119 TYR 119 119 119 TYR TYR Z . n 
G 7 120 ARG 120 120 120 ARG ARG Z . n 
G 7 121 LYS 121 121 121 LYS LYS Z . n 
G 7 122 PRO 122 122 122 PRO PRO Z . n 
G 7 123 ILE 123 123 123 ILE ILE Z . n 
G 7 124 LEU 124 124 124 LEU LEU Z . n 
G 7 125 GLN 125 125 125 GLN GLN Z . n 
G 7 126 VAL 126 126 126 VAL VAL Z . n 
G 7 127 GLU 127 127 127 GLU GLU Z . n 
G 7 128 ASN 128 128 128 ASN ASN Z . n 
G 7 129 LEU 129 129 129 LEU LEU Z . n 
G 7 130 GLN 130 130 130 GLN GLN Z . n 
G 7 131 LEU 131 131 131 LEU LEU Z . n 
G 7 132 GLN 132 132 132 GLN GLN Z . n 
G 7 133 PHE 133 133 133 PHE PHE Z . n 
G 7 134 ASN 134 134 134 ASN ASN Z . n 
G 7 135 GLY 135 135 135 GLY GLY Z . n 
G 7 136 ARG 136 136 136 ARG ARG Z . n 
G 7 137 PRO 137 137 137 PRO PRO Z . n 
G 7 138 ILE 138 138 138 ILE ILE Z . n 
G 7 139 TYR 139 139 139 TYR TYR Z . n 
G 7 140 LYS 140 140 140 LYS LYS Z . n 
G 7 141 TYR 141 141 141 TYR TYR Z . n 
G 7 142 PRO 142 142 142 PRO PRO Z . n 
G 7 143 ALA 143 143 143 ALA ALA Z . n 
G 7 144 ASN 144 144 144 ASN ASN Z . n 
G 7 145 TRP 145 145 145 TRP TRP Z . n 
G 7 146 TRP 146 146 146 TRP TRP Z . n 
G 7 147 LYS 147 147 147 LYS LYS Z . n 
G 7 148 VAL 148 148 148 VAL VAL Z . n 
G 7 149 GLU 149 149 149 GLU GLU Z . n 
G 7 150 HIS 150 150 150 HIS HIS Z . n 
G 7 151 LEU 151 151 151 LEU LEU Z . n 
G 7 152 ALA 152 152 152 ALA ALA Z . n 
G 7 153 GLY 153 153 153 GLY GLY Z . n 
G 7 154 HIS 154 154 154 HIS HIS Z . n 
G 7 155 VAL 155 155 155 VAL VAL Z . n 
G 7 156 GLN 156 156 156 GLN GLN Z . n 
G 7 157 LEU 157 157 157 LEU LEU Z . n 
G 7 158 PHE 158 158 158 PHE PHE Z . n 
G 7 159 PRO 159 159 159 PRO PRO Z . n 
G 7 160 THR 160 160 160 THR THR Z . n 
G 7 161 ALA 161 161 161 ALA ALA Z . n 
G 7 162 LEU 162 162 ?   ?   ?   Z . n 
G 7 163 MET 163 163 ?   ?   ?   Z . n 
G 7 164 GLN 164 164 ?   ?   ?   Z . n 
G 7 165 THR 165 165 ?   ?   ?   Z . n 
G 7 166 GLY 166 166 ?   ?   ?   Z . n 
G 7 167 GLN 167 167 ?   ?   ?   Z . n 
G 7 168 SER 168 168 ?   ?   ?   Z . n 
G 7 169 MET 169 169 ?   ?   ?   Z . n 
G 7 170 SER 170 170 ?   ?   ?   Z . n 
G 7 171 TYR 171 171 ?   ?   ?   Z . n 
G 7 172 ASP 172 172 ?   ?   ?   Z . n 
G 7 173 ALA 173 173 ?   ?   ?   Z . n 
G 7 174 VAL 174 174 ?   ?   ?   Z . n 
G 7 175 PHE 175 175 ?   ?   ?   Z . n 
G 7 176 ASN 176 176 ?   ?   ?   Z . n 
G 7 177 GLY 177 177 ?   ?   ?   Z . n 
G 7 178 TYR 178 178 ?   ?   ?   Z . n 
G 7 179 PRO 179 179 ?   ?   ?   Z . n 
G 7 180 GLN 180 180 ?   ?   ?   Z . n 
G 7 181 LEU 181 181 ?   ?   ?   Z . n 
G 7 182 ALA 182 182 ?   ?   ?   Z . n 
G 7 183 GLY 183 183 ?   ?   ?   Z . n 
G 7 184 VAL 184 184 ?   ?   ?   Z . n 
G 7 185 TYR 185 185 ?   ?   ?   Z . n 
G 7 186 PRO 186 186 ?   ?   ?   Z . n 
G 7 187 PRO 187 187 ?   ?   ?   Z . n 
G 7 188 SER 188 188 ?   ?   ?   Z . n 
G 7 189 GLY 189 189 ?   ?   ?   Z . n 
G 7 190 ALA 190 190 190 ALA ALA Z . n 
G 7 191 THR 191 191 191 THR THR Z . n 
G 7 192 PHE 192 192 192 PHE PHE Z . n 
G 7 193 ALA 193 193 193 ALA ALA Z . n 
G 7 194 PRO 194 194 194 PRO PRO Z . n 
G 7 195 GLN 195 195 195 GLN GLN Z . n 
G 7 196 MET 196 196 196 MET MET Z . n 
G 7 197 ILE 197 197 197 ILE ILE Z . n 
G 7 198 ARG 198 198 198 ARG ARG Z . n 
G 7 199 LEU 199 199 199 LEU LEU Z . n 
G 7 200 GLU 200 200 200 GLU GLU Z . n 
G 7 201 TYR 201 201 201 TYR TYR Z . n 
G 7 202 VAL 202 202 202 VAL VAL Z . n 
G 7 203 SER 203 203 203 SER SER Z . n 
G 7 204 GLY 204 204 204 GLY GLY Z . n 
G 7 205 MET 205 205 205 MET MET Z . n 
G 7 206 LEU 206 206 206 LEU LEU Z . n 
G 7 207 PRO 207 207 207 PRO PRO Z . n 
G 7 208 ARG 208 208 208 ARG ARG Z . n 
G 7 209 LYS 209 209 209 LYS LYS Z . n 
G 7 210 LYS 210 210 210 LYS LYS Z . n 
G 7 211 ALA 211 211 211 ALA ALA Z . n 
G 7 212 GLY 212 212 212 GLY GLY Z . n 
G 7 213 ARG 213 213 213 ARG ARG Z . n 
G 7 214 ASN 214 214 214 ASN ASN Z . n 
G 7 215 LYS 215 215 215 LYS LYS Z . n 
G 7 216 PRO 216 216 216 PRO PRO Z . n 
G 7 217 TRP 217 217 217 TRP TRP Z . n 
G 7 218 GLU 218 218 218 GLU GLU Z . n 
G 7 219 MET 219 219 219 MET MET Z . n 
G 7 220 PRO 220 220 220 PRO PRO Z . n 
G 7 221 PRO 221 221 221 PRO PRO Z . n 
G 7 222 GLU 222 222 222 GLU GLU Z . n 
G 7 223 LEU 223 223 223 LEU LEU Z . n 
G 7 224 GLU 224 224 224 GLU GLU Z . n 
G 7 225 GLN 225 225 225 GLN GLN Z . n 
G 7 226 LEU 226 226 226 LEU LEU Z . n 
G 7 227 VAL 227 227 227 VAL VAL Z . n 
G 7 228 ILE 228 228 228 ILE ILE Z . n 
G 7 229 LYS 229 229 229 LYS LYS Z . n 
G 7 230 TYR 230 230 230 TYR TYR Z . n 
G 7 231 ALA 231 231 231 ALA ALA Z . n 
G 7 232 LEU 232 232 232 LEU LEU Z . n 
G 7 233 LYS 233 233 233 LYS LYS Z . n 
G 7 234 GLU 234 234 234 GLU GLU Z . n 
G 7 235 ILE 235 235 235 ILE ILE Z . n 
G 7 236 TYR 236 236 236 TYR TYR Z . n 
G 7 237 GLN 237 237 237 GLN GLN Z . n 
G 7 238 VAL 238 238 238 VAL VAL Z . n 
G 7 239 TRP 239 239 239 TRP TRP Z . n 
G 7 240 GLY 240 240 240 GLY GLY Z . n 
G 7 241 ASN 241 241 241 ASN ASN Z . n 
G 7 242 LEU 242 242 242 LEU LEU Z . n 
G 7 243 ILE 243 243 243 ILE ILE Z . n 
G 7 244 ILE 244 244 244 ILE ILE Z . n 
G 7 245 GLY 245 245 245 GLY GLY Z . n 
G 7 246 ALA 246 246 246 ALA ALA Z . n 
G 7 247 GLY 247 247 247 GLY GLY Z . n 
G 7 248 ILE 248 248 248 ILE ILE Z . n 
G 7 249 ALA 249 249 249 ALA ALA Z . n 
G 7 250 ASN 250 250 250 ASN ASN Z . n 
G 7 251 LYS 251 251 251 LYS LYS Z . n 
G 7 252 THR 252 252 252 THR THR Z . n 
G 7 253 LEU 253 253 253 LEU LEU Z . n 
G 7 254 GLU 254 254 254 GLU GLU Z . n 
G 7 255 VAL 255 255 255 VAL VAL Z . n 
G 7 256 ASP 256 256 256 ASP ASP Z . n 
G 7 257 GLY 257 257 257 GLY GLY Z . n 
G 7 258 ILE 258 258 258 ILE ILE Z . n 
G 7 259 THR 259 259 259 THR THR Z . n 
G 7 260 GLU 260 260 260 GLU GLU Z . n 
G 7 261 THR 261 261 261 THR THR Z . n 
G 7 262 ILE 262 262 262 ILE ILE Z . n 
G 7 263 GLY 263 263 263 GLY GLY Z . n 
G 7 264 THR 264 264 264 THR THR Z . n 
G 7 265 THR 265 265 265 THR THR Z . n 
G 7 266 GLN 266 266 266 GLN GLN Z . n 
G 7 267 SER 267 267 267 SER SER Z . n 
G 7 268 ALA 268 268 268 ALA ALA Z . n 
G 7 269 MET 269 269 269 MET MET Z . n 
G 7 270 TYR 270 270 270 TYR TYR Z . n 
G 7 271 GLY 271 271 271 GLY GLY Z . n 
G 7 272 GLY 272 272 272 GLY GLY Z . n 
G 7 273 ALA 273 273 273 ALA ALA Z . n 
G 7 274 SER 274 274 274 SER SER Z . n 
G 7 275 ALA 275 275 275 ALA ALA Z . n 
G 7 276 GLN 276 276 276 GLN GLN Z . n 
G 7 277 ILE 277 277 277 ILE ILE Z . n 
G 7 278 LEU 278 278 278 LEU LEU Z . n 
G 7 279 GLN 279 279 279 GLN GLN Z . n 
G 7 280 ILE 280 280 280 ILE ILE Z . n 
G 7 281 ASN 281 281 281 ASN ASN Z . n 
G 7 282 GLU 282 282 282 GLU GLU Z . n 
G 7 283 ASP 283 283 283 ASP ASP Z . n 
G 7 284 ILE 284 284 284 ILE ILE Z . n 
G 7 285 LYS 285 285 285 LYS LYS Z . n 
G 7 286 GLU 286 286 286 GLU GLU Z . n 
G 7 287 LEU 287 287 287 LEU LEU Z . n 
G 7 288 LEU 288 288 288 LEU LEU Z . n 
G 7 289 ASP 289 289 289 ASP ASP Z . n 
G 7 290 GLY 290 290 290 GLY GLY Z . n 
G 7 291 LEU 291 291 291 LEU LEU Z . n 
G 7 292 ARG 292 292 292 ARG ARG Z . n 
G 7 293 ALA 293 293 293 ALA ALA Z . n 
G 7 294 TYR 294 294 294 TYR TYR Z . n 
G 7 295 PHE 295 295 295 PHE PHE Z . n 
G 7 296 GLY 296 296 296 GLY GLY Z . n 
G 7 297 TYR 297 297 297 TYR TYR Z . n 
G 7 298 ASN 298 298 298 ASN ASN Z . n 
G 7 299 MET 299 299 299 MET MET Z . n 
G 7 300 ILE 300 300 300 ILE ILE Z . n 
G 7 301 GLY 301 301 301 GLY GLY Z . n 
G 7 302 LEU 302 302 302 LEU LEU Z . n 
H 7 1   MET 1   1   ?   ?   ?   Y . n 
H 7 2   VAL 2   2   ?   ?   ?   Y . n 
H 7 3   ASN 3   3   ?   ?   ?   Y . n 
H 7 4   SER 4   4   ?   ?   ?   Y . n 
H 7 5   MET 5   5   ?   ?   ?   Y . n 
H 7 6   PHE 6   6   ?   ?   ?   Y . n 
H 7 7   GLY 7   7   ?   ?   ?   Y . n 
H 7 8   GLY 8   8   ?   ?   ?   Y . n 
H 7 9   ASP 9   9   ?   ?   ?   Y . n 
H 7 10  LEU 10  10  ?   ?   ?   Y . n 
H 7 11  ASP 11  11  ?   ?   ?   Y . n 
H 7 12  PRO 12  12  ?   ?   ?   Y . n 
H 7 13  TYR 13  13  ?   ?   ?   Y . n 
H 7 14  GLU 14  14  ?   ?   ?   Y . n 
H 7 15  LYS 15  15  ?   ?   ?   Y . n 
H 7 16  SER 16  16  16  SER SER Y . n 
H 7 17  LEU 17  17  17  LEU LEU Y . n 
H 7 18  ASN 18  18  18  ASN ASN Y . n 
H 7 19  TYR 19  19  19  TYR TYR Y . n 
H 7 20  GLU 20  20  20  GLU GLU Y . n 
H 7 21  TYR 21  21  21  TYR TYR Y . n 
H 7 22  PRO 22  22  22  PRO PRO Y . n 
H 7 23  TYR 23  23  23  TYR TYR Y . n 
H 7 24  HIS 24  24  24  HIS HIS Y . n 
H 7 25  PRO 25  25  25  PRO PRO Y . n 
H 7 26  SER 26  26  26  SER SER Y . n 
H 7 27  GLY 27  27  27  GLY GLY Y . n 
H 7 28  ASN 28  28  28  ASN ASN Y . n 
H 7 29  PRO 29  29  29  PRO PRO Y . n 
H 7 30  LYS 30  30  30  LYS LYS Y . n 
H 7 31  HIS 31  31  31  HIS HIS Y . n 
H 7 32  ILE 32  32  32  ILE ILE Y . n 
H 7 33  ASP 33  33  33  ASP ASP Y . n 
H 7 34  VAL 34  34  34  VAL VAL Y . n 
H 7 35  SER 35  35  35  SER SER Y . n 
H 7 36  GLU 36  36  36  GLU GLU Y . n 
H 7 37  ILE 37  37  37  ILE ILE Y . n 
H 7 38  ASP 38  38  38  ASP ASP Y . n 
H 7 39  ASN 39  39  39  ASN ASN Y . n 
H 7 40  LEU 40  40  40  LEU LEU Y . n 
H 7 41  THR 41  41  41  THR THR Y . n 
H 7 42  LEU 42  42  42  LEU LEU Y . n 
H 7 43  ALA 43  43  43  ALA ALA Y . n 
H 7 44  ASP 44  44  44  ASP ASP Y . n 
H 7 45  TYR 45  45  45  TYR TYR Y . n 
H 7 46  GLY 46  46  46  GLY GLY Y . n 
H 7 47  TRP 47  47  47  TRP TRP Y . n 
H 7 48  SER 48  48  48  SER SER Y . n 
H 7 49  PRO 49  49  49  PRO PRO Y . n 
H 7 50  ASP 50  50  50  ASP ASP Y . n 
H 7 51  ALA 51  51  51  ALA ALA Y . n 
H 7 52  VAL 52  52  52  VAL VAL Y . n 
H 7 53  LYS 53  53  53  LYS LYS Y . n 
H 7 54  ALA 54  54  54  ALA ALA Y . n 
H 7 55  TYR 55  55  55  TYR TYR Y . n 
H 7 56  MET 56  56  56  MET MET Y . n 
H 7 57  PHE 57  57  57  PHE PHE Y . n 
H 7 58  GLY 58  58  58  GLY GLY Y . n 
H 7 59  ILE 59  59  59  ILE ILE Y . n 
H 7 60  VAL 60  60  60  VAL VAL Y . n 
H 7 61  VAL 61  61  61  VAL VAL Y . n 
H 7 62  GLN 62  62  62  GLN GLN Y . n 
H 7 63  ASN 63  63  63  ASN ASN Y . n 
H 7 64  PRO 64  64  64  PRO PRO Y . n 
H 7 65  ASP 65  65  65  ASP ASP Y . n 
H 7 66  THR 66  66  66  THR THR Y . n 
H 7 67  GLY 67  67  67  GLY GLY Y . n 
H 7 68  GLN 68  68  68  GLN GLN Y . n 
H 7 69  PRO 69  69  69  PRO PRO Y . n 
H 7 70  MET 70  70  70  MET MET Y . n 
H 7 71  GLY 71  71  71  GLY GLY Y . n 
H 7 72  ASP 72  72  72  ASP ASP Y . n 
H 7 73  GLU 73  73  73  GLU GLU Y . n 
H 7 74  PHE 74  74  74  PHE PHE Y . n 
H 7 75  TYR 75  75  75  TYR TYR Y . n 
H 7 76  ASN 76  76  76  ASN ASN Y . n 
H 7 77  HIS 77  77  77  HIS HIS Y . n 
H 7 78  ILE 78  78  78  ILE ILE Y . n 
H 7 79  LEU 79  79  79  LEU LEU Y . n 
H 7 80  GLU 80  80  80  GLU GLU Y . n 
H 7 81  ARG 81  81  81  ARG ARG Y . n 
H 7 82  ALA 82  82  82  ALA ALA Y . n 
H 7 83  VAL 83  83  83  VAL VAL Y . n 
H 7 84  GLY 84  84  84  GLY GLY Y . n 
H 7 85  LYS 85  85  85  LYS LYS Y . n 
H 7 86  ALA 86  86  86  ALA ALA Y . n 
H 7 87  GLU 87  87  87  GLU GLU Y . n 
H 7 88  ARG 88  88  88  ARG ARG Y . n 
H 7 89  ALA 89  89  89  ALA ALA Y . n 
H 7 90  LEU 90  90  90  LEU LEU Y . n 
H 7 91  ASP 91  91  91  ASP ASP Y . n 
H 7 92  ILE 92  92  92  ILE ILE Y . n 
H 7 93  SER 93  93  93  SER SER Y . n 
H 7 94  ILE 94  94  94  ILE ILE Y . n 
H 7 95  LEU 95  95  95  LEU LEU Y . n 
H 7 96  PRO 96  96  96  PRO PRO Y . n 
H 7 97  ASP 97  97  97  ASP ASP Y . n 
H 7 98  THR 98  98  98  THR THR Y . n 
H 7 99  GLN 99  99  99  GLN GLN Y . n 
H 7 100 HIS 100 100 100 HIS HIS Y . n 
H 7 101 GLU 101 101 101 GLU GLU Y . n 
H 7 102 MET 102 102 102 MET MET Y . n 
H 7 103 ARG 103 103 103 ARG ARG Y . n 
H 7 104 ASP 104 104 104 ASP ASP Y . n 
H 7 105 TYR 105 105 105 TYR TYR Y . n 
H 7 106 HIS 106 106 106 HIS HIS Y . n 
H 7 107 GLU 107 107 107 GLU GLU Y . n 
H 7 108 THR 108 108 108 THR THR Y . n 
H 7 109 GLU 109 109 109 GLU GLU Y . n 
H 7 110 PHE 110 110 110 PHE PHE Y . n 
H 7 111 ASN 111 111 111 ASN ASN Y . n 
H 7 112 SER 112 112 112 SER SER Y . n 
H 7 113 TYR 113 113 113 TYR TYR Y . n 
H 7 114 MET 114 114 114 MET MET Y . n 
H 7 115 PHE 115 115 115 PHE PHE Y . n 
H 7 116 VAL 116 116 116 VAL VAL Y . n 
H 7 117 HIS 117 117 117 HIS HIS Y . n 
H 7 118 ALA 118 118 118 ALA ALA Y . n 
H 7 119 TYR 119 119 119 TYR TYR Y . n 
H 7 120 ARG 120 120 120 ARG ARG Y . n 
H 7 121 LYS 121 121 121 LYS LYS Y . n 
H 7 122 PRO 122 122 122 PRO PRO Y . n 
H 7 123 ILE 123 123 123 ILE ILE Y . n 
H 7 124 LEU 124 124 124 LEU LEU Y . n 
H 7 125 GLN 125 125 125 GLN GLN Y . n 
H 7 126 VAL 126 126 126 VAL VAL Y . n 
H 7 127 GLU 127 127 127 GLU GLU Y . n 
H 7 128 ASN 128 128 128 ASN ASN Y . n 
H 7 129 LEU 129 129 129 LEU LEU Y . n 
H 7 130 GLN 130 130 130 GLN GLN Y . n 
H 7 131 LEU 131 131 131 LEU LEU Y . n 
H 7 132 GLN 132 132 132 GLN GLN Y . n 
H 7 133 PHE 133 133 133 PHE PHE Y . n 
H 7 134 ASN 134 134 134 ASN ASN Y . n 
H 7 135 GLY 135 135 135 GLY GLY Y . n 
H 7 136 ARG 136 136 136 ARG ARG Y . n 
H 7 137 PRO 137 137 137 PRO PRO Y . n 
H 7 138 ILE 138 138 138 ILE ILE Y . n 
H 7 139 TYR 139 139 139 TYR TYR Y . n 
H 7 140 LYS 140 140 140 LYS LYS Y . n 
H 7 141 TYR 141 141 141 TYR TYR Y . n 
H 7 142 PRO 142 142 142 PRO PRO Y . n 
H 7 143 ALA 143 143 143 ALA ALA Y . n 
H 7 144 ASN 144 144 144 ASN ASN Y . n 
H 7 145 TRP 145 145 145 TRP TRP Y . n 
H 7 146 TRP 146 146 146 TRP TRP Y . n 
H 7 147 LYS 147 147 147 LYS LYS Y . n 
H 7 148 VAL 148 148 148 VAL VAL Y . n 
H 7 149 GLU 149 149 149 GLU GLU Y . n 
H 7 150 HIS 150 150 150 HIS HIS Y . n 
H 7 151 LEU 151 151 151 LEU LEU Y . n 
H 7 152 ALA 152 152 152 ALA ALA Y . n 
H 7 153 GLY 153 153 153 GLY GLY Y . n 
H 7 154 HIS 154 154 154 HIS HIS Y . n 
H 7 155 VAL 155 155 155 VAL VAL Y . n 
H 7 156 GLN 156 156 156 GLN GLN Y . n 
H 7 157 LEU 157 157 157 LEU LEU Y . n 
H 7 158 PHE 158 158 158 PHE PHE Y . n 
H 7 159 PRO 159 159 159 PRO PRO Y . n 
H 7 160 THR 160 160 160 THR THR Y . n 
H 7 161 ALA 161 161 161 ALA ALA Y . n 
H 7 162 LEU 162 162 ?   ?   ?   Y . n 
H 7 163 MET 163 163 ?   ?   ?   Y . n 
H 7 164 GLN 164 164 ?   ?   ?   Y . n 
H 7 165 THR 165 165 ?   ?   ?   Y . n 
H 7 166 GLY 166 166 ?   ?   ?   Y . n 
H 7 167 GLN 167 167 ?   ?   ?   Y . n 
H 7 168 SER 168 168 ?   ?   ?   Y . n 
H 7 169 MET 169 169 ?   ?   ?   Y . n 
H 7 170 SER 170 170 ?   ?   ?   Y . n 
H 7 171 TYR 171 171 ?   ?   ?   Y . n 
H 7 172 ASP 172 172 ?   ?   ?   Y . n 
H 7 173 ALA 173 173 ?   ?   ?   Y . n 
H 7 174 VAL 174 174 ?   ?   ?   Y . n 
H 7 175 PHE 175 175 ?   ?   ?   Y . n 
H 7 176 ASN 176 176 ?   ?   ?   Y . n 
H 7 177 GLY 177 177 ?   ?   ?   Y . n 
H 7 178 TYR 178 178 ?   ?   ?   Y . n 
H 7 179 PRO 179 179 ?   ?   ?   Y . n 
H 7 180 GLN 180 180 ?   ?   ?   Y . n 
H 7 181 LEU 181 181 ?   ?   ?   Y . n 
H 7 182 ALA 182 182 ?   ?   ?   Y . n 
H 7 183 GLY 183 183 ?   ?   ?   Y . n 
H 7 184 VAL 184 184 ?   ?   ?   Y . n 
H 7 185 TYR 185 185 ?   ?   ?   Y . n 
H 7 186 PRO 186 186 ?   ?   ?   Y . n 
H 7 187 PRO 187 187 ?   ?   ?   Y . n 
H 7 188 SER 188 188 ?   ?   ?   Y . n 
H 7 189 GLY 189 189 ?   ?   ?   Y . n 
H 7 190 ALA 190 190 190 ALA ALA Y . n 
H 7 191 THR 191 191 191 THR THR Y . n 
H 7 192 PHE 192 192 192 PHE PHE Y . n 
H 7 193 ALA 193 193 193 ALA ALA Y . n 
H 7 194 PRO 194 194 194 PRO PRO Y . n 
H 7 195 GLN 195 195 195 GLN GLN Y . n 
H 7 196 MET 196 196 196 MET MET Y . n 
H 7 197 ILE 197 197 197 ILE ILE Y . n 
H 7 198 ARG 198 198 198 ARG ARG Y . n 
H 7 199 LEU 199 199 199 LEU LEU Y . n 
H 7 200 GLU 200 200 200 GLU GLU Y . n 
H 7 201 TYR 201 201 201 TYR TYR Y . n 
H 7 202 VAL 202 202 202 VAL VAL Y . n 
H 7 203 SER 203 203 203 SER SER Y . n 
H 7 204 GLY 204 204 204 GLY GLY Y . n 
H 7 205 MET 205 205 205 MET MET Y . n 
H 7 206 LEU 206 206 206 LEU LEU Y . n 
H 7 207 PRO 207 207 207 PRO PRO Y . n 
H 7 208 ARG 208 208 208 ARG ARG Y . n 
H 7 209 LYS 209 209 209 LYS LYS Y . n 
H 7 210 LYS 210 210 210 LYS LYS Y . n 
H 7 211 ALA 211 211 211 ALA ALA Y . n 
H 7 212 GLY 212 212 212 GLY GLY Y . n 
H 7 213 ARG 213 213 213 ARG ARG Y . n 
H 7 214 ASN 214 214 214 ASN ASN Y . n 
H 7 215 LYS 215 215 215 LYS LYS Y . n 
H 7 216 PRO 216 216 216 PRO PRO Y . n 
H 7 217 TRP 217 217 217 TRP TRP Y . n 
H 7 218 GLU 218 218 218 GLU GLU Y . n 
H 7 219 MET 219 219 219 MET MET Y . n 
H 7 220 PRO 220 220 220 PRO PRO Y . n 
H 7 221 PRO 221 221 221 PRO PRO Y . n 
H 7 222 GLU 222 222 222 GLU GLU Y . n 
H 7 223 LEU 223 223 223 LEU LEU Y . n 
H 7 224 GLU 224 224 224 GLU GLU Y . n 
H 7 225 GLN 225 225 225 GLN GLN Y . n 
H 7 226 LEU 226 226 226 LEU LEU Y . n 
H 7 227 VAL 227 227 227 VAL VAL Y . n 
H 7 228 ILE 228 228 228 ILE ILE Y . n 
H 7 229 LYS 229 229 229 LYS LYS Y . n 
H 7 230 TYR 230 230 230 TYR TYR Y . n 
H 7 231 ALA 231 231 231 ALA ALA Y . n 
H 7 232 LEU 232 232 232 LEU LEU Y . n 
H 7 233 LYS 233 233 233 LYS LYS Y . n 
H 7 234 GLU 234 234 234 GLU GLU Y . n 
H 7 235 ILE 235 235 235 ILE ILE Y . n 
H 7 236 TYR 236 236 236 TYR TYR Y . n 
H 7 237 GLN 237 237 237 GLN GLN Y . n 
H 7 238 VAL 238 238 238 VAL VAL Y . n 
H 7 239 TRP 239 239 239 TRP TRP Y . n 
H 7 240 GLY 240 240 240 GLY GLY Y . n 
H 7 241 ASN 241 241 241 ASN ASN Y . n 
H 7 242 LEU 242 242 242 LEU LEU Y . n 
H 7 243 ILE 243 243 243 ILE ILE Y . n 
H 7 244 ILE 244 244 244 ILE ILE Y . n 
H 7 245 GLY 245 245 245 GLY GLY Y . n 
H 7 246 ALA 246 246 246 ALA ALA Y . n 
H 7 247 GLY 247 247 247 GLY GLY Y . n 
H 7 248 ILE 248 248 248 ILE ILE Y . n 
H 7 249 ALA 249 249 249 ALA ALA Y . n 
H 7 250 ASN 250 250 250 ASN ASN Y . n 
H 7 251 LYS 251 251 251 LYS LYS Y . n 
H 7 252 THR 252 252 252 THR THR Y . n 
H 7 253 LEU 253 253 253 LEU LEU Y . n 
H 7 254 GLU 254 254 254 GLU GLU Y . n 
H 7 255 VAL 255 255 255 VAL VAL Y . n 
H 7 256 ASP 256 256 256 ASP ASP Y . n 
H 7 257 GLY 257 257 257 GLY GLY Y . n 
H 7 258 ILE 258 258 258 ILE ILE Y . n 
H 7 259 THR 259 259 259 THR THR Y . n 
H 7 260 GLU 260 260 260 GLU GLU Y . n 
H 7 261 THR 261 261 261 THR THR Y . n 
H 7 262 ILE 262 262 262 ILE ILE Y . n 
H 7 263 GLY 263 263 263 GLY GLY Y . n 
H 7 264 THR 264 264 264 THR THR Y . n 
H 7 265 THR 265 265 265 THR THR Y . n 
H 7 266 GLN 266 266 266 GLN GLN Y . n 
H 7 267 SER 267 267 267 SER SER Y . n 
H 7 268 ALA 268 268 268 ALA ALA Y . n 
H 7 269 MET 269 269 269 MET MET Y . n 
H 7 270 TYR 270 270 270 TYR TYR Y . n 
H 7 271 GLY 271 271 271 GLY GLY Y . n 
H 7 272 GLY 272 272 272 GLY GLY Y . n 
H 7 273 ALA 273 273 273 ALA ALA Y . n 
H 7 274 SER 274 274 274 SER SER Y . n 
H 7 275 ALA 275 275 275 ALA ALA Y . n 
H 7 276 GLN 276 276 276 GLN GLN Y . n 
H 7 277 ILE 277 277 277 ILE ILE Y . n 
H 7 278 LEU 278 278 278 LEU LEU Y . n 
H 7 279 GLN 279 279 279 GLN GLN Y . n 
H 7 280 ILE 280 280 280 ILE ILE Y . n 
H 7 281 ASN 281 281 281 ASN ASN Y . n 
H 7 282 GLU 282 282 282 GLU GLU Y . n 
H 7 283 ASP 283 283 283 ASP ASP Y . n 
H 7 284 ILE 284 284 284 ILE ILE Y . n 
H 7 285 LYS 285 285 285 LYS LYS Y . n 
H 7 286 GLU 286 286 286 GLU GLU Y . n 
H 7 287 LEU 287 287 287 LEU LEU Y . n 
H 7 288 LEU 288 288 288 LEU LEU Y . n 
H 7 289 ASP 289 289 289 ASP ASP Y . n 
H 7 290 GLY 290 290 290 GLY GLY Y . n 
H 7 291 LEU 291 291 291 LEU LEU Y . n 
H 7 292 ARG 292 292 292 ARG ARG Y . n 
H 7 293 ALA 293 293 293 ALA ALA Y . n 
H 7 294 TYR 294 294 294 TYR TYR Y . n 
H 7 295 PHE 295 295 295 PHE PHE Y . n 
H 7 296 GLY 296 296 296 GLY GLY Y . n 
H 7 297 TYR 297 297 297 TYR TYR Y . n 
H 7 298 ASN 298 298 298 ASN ASN Y . n 
H 7 299 MET 299 299 299 MET MET Y . n 
H 7 300 ILE 300 300 300 ILE ILE Y . n 
H 7 301 GLY 301 301 301 GLY GLY Y . n 
H 7 302 LEU 302 302 302 LEU LEU Y . n 
I 2 1   MET 1   1   ?   ?   ?   X . n 
I 2 2   ALA 2   2   2   ALA ALA X . n 
I 2 3   SER 3   3   3   SER SER X . n 
I 2 4   GLU 4   4   4   GLU GLU X . n 
I 2 5   ALA 5   5   5   ALA ALA X . n 
I 2 6   LYS 6   6   6   LYS LYS X . n 
I 2 7   GLN 7   7   7   GLN GLN X . n 
I 2 8   THR 8   8   8   THR THR X . n 
I 2 9   VAL 9   9   9   VAL VAL X . n 
I 2 10  HIS 10  10  10  HIS HIS X . n 
I 2 11  THR 11  11  11  THR THR X . n 
I 2 12  GLY 12  12  12  GLY GLY X . n 
I 2 13  ASN 13  13  13  ASN ASN X . n 
I 2 14  THR 14  14  14  THR THR X . n 
I 2 15  VAL 15  15  15  VAL VAL X . n 
I 2 16  LEU 16  16  16  LEU LEU X . n 
I 2 17  LEU 17  17  17  LEU LEU X . n 
I 2 18  MET 18  18  18  MET MET X . n 
I 2 19  ILE 19  19  19  ILE ILE X . n 
I 2 20  LYS 20  20  20  LYS LYS X . n 
I 2 21  GLY 21  21  21  GLY GLY X . n 
I 2 22  LYS 22  22  22  LYS LYS X . n 
I 2 23  PRO 23  23  23  PRO PRO X . n 
I 2 24  VAL 24  24  24  VAL VAL X . n 
I 2 25  GLY 25  25  25  GLY GLY X . n 
I 2 26  ARG 26  26  26  ARG ARG X . n 
I 2 27  ALA 27  27  27  ALA ALA X . n 
I 2 28  GLN 28  28  28  GLN GLN X . n 
I 2 29  SER 29  29  29  SER SER X . n 
I 2 30  ALA 30  30  30  ALA ALA X . n 
I 2 31  SER 31  31  31  SER SER X . n 
I 2 32  GLY 32  32  32  GLY GLY X . n 
I 2 33  GLN 33  33  33  GLN GLN X . n 
I 2 34  ARG 34  34  34  ARG ARG X . n 
I 2 35  GLU 35  35  35  GLU GLU X . n 
I 2 36  TYR 36  36  36  TYR TYR X . n 
I 2 37  GLY 37  37  37  GLY GLY X . n 
I 2 38  THR 38  38  38  THR THR X . n 
I 2 39  THR 39  39  39  THR THR X . n 
I 2 40  GLY 40  40  40  GLY GLY X . n 
I 2 41  VAL 41  41  41  VAL VAL X . n 
I 2 42  TYR 42  42  42  TYR TYR X . n 
I 2 43  GLU 43  43  43  GLU GLU X . n 
I 2 44  ILE 44  44  44  ILE ILE X . n 
I 2 45  GLY 45  45  45  GLY GLY X . n 
I 2 46  SER 46  46  46  SER SER X . n 
I 2 47  ILE 47  47  47  ILE ILE X . n 
I 2 48  MET 48  48  48  MET MET X . n 
I 2 49  PRO 49  49  49  PRO PRO X . n 
I 2 50  GLN 50  50  50  GLN GLN X . n 
I 2 51  GLU 51  51  51  GLU GLU X . n 
I 2 52  HIS 52  52  52  HIS HIS X . n 
I 2 53  VAL 53  53  53  VAL VAL X . n 
I 2 54  TYR 54  54  54  TYR TYR X . n 
I 2 55  LEU 55  55  55  LEU LEU X . n 
I 2 56  ARG 56  56  56  ARG ARG X . n 
I 2 57  TYR 57  57  57  TYR TYR X . n 
I 2 58  GLU 58  58  58  GLU GLU X . n 
I 2 59  GLY 59  59  59  GLY GLY X . n 
I 2 60  THR 60  60  60  THR THR X . n 
I 2 61  ILE 61  61  61  ILE ILE X . n 
I 2 62  THR 62  62  62  THR THR X . n 
I 2 63  VAL 63  63  63  VAL VAL X . n 
I 2 64  GLU 64  64  64  GLU GLU X . n 
I 2 65  ARG 65  65  65  ARG ARG X . n 
I 2 66  LEU 66  66  66  LEU LEU X . n 
I 2 67  ARG 67  67  67  ARG ARG X . n 
I 2 68  MET 68  68  68  MET MET X . n 
I 2 69  LYS 69  69  69  LYS LYS X . n 
I 2 70  LYS 70  70  70  LYS LYS X . n 
I 2 71  GLU 71  71  71  GLU GLU X . n 
I 2 72  ASN 72  72  72  ASN ASN X . n 
I 2 73  PHE 73  73  73  PHE PHE X . n 
I 2 74  ALA 74  74  74  ALA ALA X . n 
I 2 75  ASP 75  75  75  ASP ASP X . n 
I 2 76  LEU 76  76  76  LEU LEU X . n 
I 2 77  GLY 77  77  77  GLY GLY X . n 
I 2 78  TYR 78  78  78  TYR TYR X . n 
I 2 79  ALA 79  79  79  ALA ALA X . n 
I 2 80  SER 80  80  80  SER SER X . n 
I 2 81  LEU 81  81  81  LEU LEU X . n 
I 2 82  GLY 82  82  82  GLY GLY X . n 
I 2 83  GLU 83  83  83  GLU GLU X . n 
I 2 84  GLU 84  84  84  GLU GLU X . n 
I 2 85  ILE 85  85  85  ILE ILE X . n 
I 2 86  LEU 86  86  86  LEU LEU X . n 
I 2 87  LYS 87  87  87  LYS LYS X . n 
I 2 88  LYS 88  88  88  LYS LYS X . n 
I 2 89  ASP 89  89  89  ASP ASP X . n 
I 2 90  ILE 90  90  90  ILE ILE X . n 
I 2 91  ILE 91  91  91  ILE ILE X . n 
I 2 92  ASP 92  92  92  ASP ASP X . n 
I 2 93  ILE 93  93  93  ILE ILE X . n 
I 2 94  LEU 94  94  94  LEU LEU X . n 
I 2 95  VAL 95  95  95  VAL VAL X . n 
I 2 96  VAL 96  96  96  VAL VAL X . n 
I 2 97  ASP 97  97  97  ASP ASP X . n 
I 2 98  ASN 98  98  98  ASN ASN X . n 
I 2 99  LEU 99  99  99  LEU LEU X . n 
I 2 100 THR 100 100 100 THR THR X . n 
I 2 101 LYS 101 101 101 LYS LYS X . n 
I 2 102 GLN 102 102 102 GLN GLN X . n 
I 2 103 VAL 103 103 103 VAL VAL X . n 
I 2 104 ILE 104 104 104 ILE ILE X . n 
I 2 105 ILE 105 105 105 ILE ILE X . n 
I 2 106 SER 106 106 106 SER SER X . n 
I 2 107 TYR 107 107 107 TYR TYR X . n 
I 2 108 HIS 108 108 108 HIS HIS X . n 
I 2 109 GLY 109 109 109 GLY GLY X . n 
I 2 110 CYS 110 110 110 CYS CYS X . n 
I 2 111 SER 111 111 111 SER SER X . n 
I 2 112 ALA 112 112 112 ALA ALA X . n 
I 2 113 ASN 113 113 113 ASN ASN X . n 
I 2 114 ASN 114 114 114 ASN ASN X . n 
I 2 115 TYR 115 115 115 TYR TYR X . n 
I 2 116 ASN 116 116 116 ASN ASN X . n 
I 2 117 GLU 117 117 117 GLU GLU X . n 
I 2 118 THR 118 118 118 THR THR X . n 
I 2 119 TRP 119 119 119 TRP TRP X . n 
I 2 120 GLN 120 120 120 GLN GLN X . n 
I 2 121 THR 121 121 121 THR THR X . n 
I 2 122 ASN 122 122 122 ASN ASN X . n 
I 2 123 GLU 123 123 123 GLU GLU X . n 
I 2 124 ILE 124 124 124 ILE ILE X . n 
I 2 125 VAL 125 125 125 VAL VAL X . n 
I 2 126 THR 126 126 126 THR THR X . n 
I 2 127 GLU 127 127 127 GLU GLU X . n 
I 2 128 GLU 128 128 128 GLU GLU X . n 
I 2 129 ILE 129 129 129 ILE ILE X . n 
I 2 130 GLU 130 130 130 GLU GLU X . n 
I 2 131 PHE 131 131 131 PHE PHE X . n 
I 2 132 SER 132 132 132 SER SER X . n 
I 2 133 TYR 133 133 133 TYR TYR X . n 
I 2 134 LEU 134 134 134 LEU LEU X . n 
I 2 135 THR 135 135 135 THR THR X . n 
I 2 136 ALA 136 136 136 ALA ALA X . n 
I 2 137 SER 137 137 137 SER SER X . n 
I 2 138 ASP 138 138 138 ASP ASP X . n 
I 2 139 LYS 139 139 139 LYS LYS X . n 
I 2 140 ALA 140 140 140 ALA ALA X . n 
I 2 141 ARG 141 141 141 ARG ARG X . n 
I 2 142 THR 142 142 142 THR THR X . n 
J 4 1   MET 1   1   ?   ?   ?   W . n 
J 4 2   SER 2   2   2   SER SER W . n 
J 4 3   ILE 3   3   3   ILE ILE W . n 
J 4 4   GLU 4   4   4   GLU GLU W . n 
J 4 5   LYS 5   5   5   LYS LYS W . n 
J 4 6   LYS 6   6   6   LYS LYS W . n 
J 4 7   GLU 7   7   7   GLU GLU W . n 
J 4 8   GLU 8   8   8   GLU GLU W . n 
J 4 9   VAL 9   9   9   VAL VAL W . n 
J 4 10  ILE 10  10  10  ILE ILE W . n 
J 4 11  ALA 11  11  11  ALA ALA W . n 
J 4 12  HIS 12  12  12  HIS HIS W . n 
J 4 13  ASN 13  13  13  ASN ASN W . n 
J 4 14  GLU 14  14  14  GLU GLU W . n 
J 4 15  VAL 15  15  15  VAL VAL W . n 
J 4 16  VAL 16  16  16  VAL VAL W . n 
J 4 17  PHE 17  17  17  PHE PHE W . n 
J 4 18  ARG 18  18  18  ARG ARG W . n 
J 4 19  SER 19  19  19  SER SER W . n 
J 4 20  LEU 20  20  20  LEU LEU W . n 
J 4 21  THR 21  21  21  THR THR W . n 
J 4 22  GLN 22  22  22  GLN GLN W . n 
J 4 23  GLY 23  23  23  GLY GLY W . n 
J 4 24  LEU 24  24  24  LEU LEU W . n 
J 4 25  TYR 25  25  25  TYR TYR W . n 
J 4 26  VAL 26  26  26  VAL VAL W . n 
J 4 27  LYS 27  27  27  LYS LYS W . n 
J 4 28  GLU 28  28  28  GLU GLU W . n 
J 4 29  VAL 29  29  29  VAL VAL W . n 
J 4 30  ASP 30  30  30  ASP ASP W . n 
J 4 31  ILE 31  31  31  ILE ILE W . n 
J 4 32  TYR 32  32  32  TYR TYR W . n 
J 4 33  SER 33  33  33  SER SER W . n 
J 4 34  ASP 34  34  34  ASP ASP W . n 
J 4 35  VAL 35  35  35  VAL VAL W . n 
J 4 36  VAL 36  36  36  VAL VAL W . n 
J 4 37  SER 37  37  37  SER SER W . n 
J 4 38  TYR 38  38  38  TYR TYR W . n 
J 4 39  THR 39  39  39  THR THR W . n 
J 4 40  LYS 40  40  40  LYS LYS W . n 
J 4 41  ASP 41  41  41  ASP ASP W . n 
J 4 42  VAL 42  42  42  VAL VAL W . n 
J 4 43  ASP 43  43  43  ASP ASP W . n 
J 4 44  GLU 44  44  44  GLU GLU W . n 
J 4 45  ALA 45  45  45  ALA ALA W . n 
J 4 46  LEU 46  46  46  LEU LEU W . n 
J 4 47  ALA 47  47  47  ALA ALA W . n 
J 4 48  MET 48  48  48  MET MET W . n 
J 4 49  PRO 49  49  49  PRO PRO W . n 
J 4 50  ASN 50  50  50  ASN ASN W . n 
J 4 51  THR 51  51  51  THR THR W . n 
J 4 52  ILE 52  52  52  ILE ILE W . n 
J 4 53  ASN 53  53  53  ASN ASN W . n 
J 4 54  PHE 54  54  54  PHE PHE W . n 
J 4 55  LYS 55  55  55  LYS LYS W . n 
J 4 56  ASN 56  56  56  ASN ASN W . n 
J 4 57  SER 57  57  57  SER SER W . n 
J 4 58  ARG 58  58  58  ARG ARG W . n 
J 4 59  LYS 59  59  ?   ?   ?   W . n 
J 4 60  TYR 60  60  ?   ?   ?   W . n 
J 4 61  LYS 61  61  ?   ?   ?   W . n 
J 4 62  LYS 62  62  ?   ?   ?   W . n 
J 4 63  LEU 63  63  63  LEU LEU W . n 
J 4 64  ILE 64  64  64  ILE ILE W . n 
J 4 65  MET 65  65  65  MET MET W . n 
J 4 66  ASN 66  66  66  ASN ASN W . n 
J 4 67  LEU 67  67  67  LEU LEU W . n 
J 4 68  ASP 68  68  68  ASP ASP W . n 
J 4 69  LEU 69  69  69  LEU LEU W . n 
J 4 70  GLU 70  70  70  GLU GLU W . n 
J 4 71  PRO 71  71  71  PRO PRO W . n 
J 4 72  LEU 72  72  72  LEU LEU W . n 
J 4 73  ASN 73  73  73  ASN ASN W . n 
J 4 74  LYS 74  74  74  LYS LYS W . n 
J 4 75  ILE 75  75  75  ILE ILE W . n 
J 4 76  GLN 76  76  76  GLN GLN W . n 
J 4 77  LYS 77  77  77  LYS LYS W . n 
J 4 78  VAL 78  78  78  VAL VAL W . n 
J 4 79  ILE 79  79  79  ILE ILE W . n 
J 4 80  TYR 80  80  80  TYR TYR W . n 
J 4 81  GLU 81  81  81  GLU GLU W . n 
J 4 82  THR 82  82  82  THR THR W . n 
J 4 83  HIS 83  83  83  HIS HIS W . n 
J 4 84  LEU 84  84  84  LEU LEU W . n 
J 4 85  GLU 85  85  85  GLU GLU W . n 
J 4 86  GLY 86  86  86  GLY GLY W . n 
J 4 87  LEU 87  87  87  LEU LEU W . n 
K 5 1   MET 1   1   ?   ?   ?   V . n 
K 5 2   ALA 2   2   2   ALA ALA V . n 
K 5 3   VAL 3   3   3   VAL VAL V . n 
K 5 4   GLU 4   4   4   GLU GLU V . n 
K 5 5   PRO 5   5   5   PRO PRO V . n 
K 5 6   PHE 6   6   6   PHE PHE V . n 
K 5 7   PRO 7   7   7   PRO PRO V . n 
K 5 8   ARG 8   8   8   ARG ARG V . n 
K 5 9   ARG 9   9   9   ARG ARG V . n 
K 5 10  PRO 10  10  10  PRO PRO V . n 
K 5 11  ILE 11  11  11  ILE ILE V . n 
K 5 12  THR 12  12  12  THR THR V . n 
K 5 13  ARG 13  13  13  ARG ARG V . n 
K 5 14  PRO 14  14  14  PRO PRO V . n 
K 5 15  HIS 15  15  15  HIS HIS V . n 
K 5 16  ALA 16  16  16  ALA ALA V . n 
K 5 17  SER 17  17  17  SER SER V . n 
K 5 18  ILE 18  18  18  ILE ILE V . n 
K 5 19  GLU 19  19  19  GLU GLU V . n 
K 5 20  VAL 20  20  20  VAL VAL V . n 
K 5 21  ASP 21  21  21  ASP ASP V . n 
K 5 22  THR 22  22  22  THR THR V . n 
K 5 23  SER 23  23  23  SER SER V . n 
K 5 24  GLY 24  24  24  GLY GLY V . n 
K 5 25  ILE 25  25  25  ILE ILE V . n 
K 5 26  GLY 26  26  26  GLY GLY V . n 
K 5 27  GLY 27  27  27  GLY GLY V . n 
K 5 28  SER 28  28  28  SER SER V . n 
K 5 29  ALA 29  29  29  ALA ALA V . n 
K 5 30  GLY 30  30  30  GLY GLY V . n 
K 5 31  SER 31  31  31  SER SER V . n 
K 5 32  SER 32  32  32  SER SER V . n 
K 5 33  GLU 33  33  33  GLU GLU V . n 
K 5 34  LYS 34  34  34  LYS LYS V . n 
K 5 35  VAL 35  35  35  VAL VAL V . n 
K 5 36  PHE 36  36  36  PHE PHE V . n 
K 5 37  CYS 37  37  37  CYS CYS V . n 
K 5 38  LEU 38  38  38  LEU LEU V . n 
K 5 39  ILE 39  39  39  ILE ILE V . n 
K 5 40  GLY 40  40  40  GLY GLY V . n 
K 5 41  GLN 41  41  41  GLN GLN V . n 
K 5 42  ALA 42  42  42  ALA ALA V . n 
K 5 43  GLU 43  43  43  GLU GLU V . n 
K 5 44  GLY 44  44  44  GLY GLY V . n 
K 5 45  GLY 45  45  45  GLY GLY V . n 
K 5 46  GLU 46  46  46  GLU GLU V . n 
K 5 47  PRO 47  47  47  PRO PRO V . n 
K 5 48  ASN 48  48  48  ASN ASN V . n 
K 5 49  THR 49  49  49  THR THR V . n 
K 5 50  VAL 50  50  50  VAL VAL V . n 
K 5 51  TYR 51  51  51  TYR TYR V . n 
K 5 52  GLU 52  52  52  GLU GLU V . n 
K 5 53  LEU 53  53  53  LEU LEU V . n 
K 5 54  ARG 54  54  54  ARG ARG V . n 
K 5 55  ASN 55  55  55  ASN ASN V . n 
K 5 56  TYR 56  56  56  TYR TYR V . n 
K 5 57  SER 57  57  57  SER SER V . n 
K 5 58  GLN 58  58  58  GLN GLN V . n 
K 5 59  ALA 59  59  59  ALA ALA V . n 
K 5 60  LYS 60  60  60  LYS LYS V . n 
K 5 61  ARG 61  61  61  ARG ARG V . n 
K 5 62  LEU 62  62  62  LEU LEU V . n 
K 5 63  PHE 63  63  63  PHE PHE V . n 
K 5 64  ARG 64  64  64  ARG ARG V . n 
K 5 65  SER 65  65  65  SER SER V . n 
K 5 66  GLY 66  66  66  GLY GLY V . n 
K 5 67  GLU 67  67  67  GLU GLU V . n 
K 5 68  LEU 68  68  68  LEU LEU V . n 
K 5 69  LEU 69  69  69  LEU LEU V . n 
K 5 70  ASP 70  70  70  ASP ASP V . n 
K 5 71  ALA 71  71  71  ALA ALA V . n 
K 5 72  ILE 72  72  72  ILE ILE V . n 
K 5 73  GLU 73  73  73  GLU GLU V . n 
K 5 74  LEU 74  74  74  LEU LEU V . n 
K 5 75  ALA 75  75  75  ALA ALA V . n 
K 5 76  TRP 76  76  76  TRP TRP V . n 
K 5 77  GLY 77  77  77  GLY GLY V . n 
K 5 78  SER 78  78  78  SER SER V . n 
K 5 79  ASN 79  79  79  ASN ASN V . n 
K 5 80  PRO 80  80  80  PRO PRO V . n 
K 5 81  ASN 81  81  81  ASN ASN V . n 
K 5 82  TYR 82  82  82  TYR TYR V . n 
K 5 83  THR 83  83  83  THR THR V . n 
K 5 84  ALA 84  84  84  ALA ALA V . n 
K 5 85  GLY 85  85  85  GLY GLY V . n 
K 5 86  ARG 86  86  86  ARG ARG V . n 
K 5 87  ILE 87  87  87  ILE ILE V . n 
K 5 88  LEU 88  88  88  LEU LEU V . n 
K 5 89  ALA 89  89  89  ALA ALA V . n 
K 5 90  MET 90  90  90  MET MET V . n 
K 5 91  ARG 91  91  91  ARG ARG V . n 
K 5 92  ILE 92  92  92  ILE ILE V . n 
K 5 93  GLU 93  93  93  GLU GLU V . n 
K 5 94  ASP 94  94  94  ASP ASP V . n 
K 5 95  ALA 95  95  95  ALA ALA V . n 
K 5 96  LYS 96  96  96  LYS LYS V . n 
K 5 97  PRO 97  97  97  PRO PRO V . n 
K 5 98  ALA 98  98  98  ALA ALA V . n 
K 5 99  SER 99  99  99  SER SER V . n 
K 5 100 ALA 100 100 100 ALA ALA V . n 
K 5 101 GLU 101 101 101 GLU GLU V . n 
K 5 102 ILE 102 102 102 ILE ILE V . n 
K 5 103 GLY 103 103 103 GLY GLY V . n 
K 5 104 GLY 104 104 104 GLY GLY V . n 
K 5 105 LEU 105 105 105 LEU LEU V . n 
K 5 106 LYS 106 106 106 LYS LYS V . n 
K 5 107 ILE 107 107 107 ILE ILE V . n 
K 5 108 THR 108 108 108 THR THR V . n 
K 5 109 SER 109 109 109 SER SER V . n 
K 5 110 LYS 110 110 110 LYS LYS V . n 
K 5 111 ILE 111 111 111 ILE ILE V . n 
K 5 112 TYR 112 112 112 TYR TYR V . n 
K 5 113 GLY 113 113 113 GLY GLY V . n 
K 5 114 ASN 114 114 114 ASN ASN V . n 
K 5 115 VAL 115 115 115 VAL VAL V . n 
K 5 116 ALA 116 116 116 ALA ALA V . n 
K 5 117 ASN 117 117 117 ASN ASN V . n 
K 5 118 ASN 118 118 118 ASN ASN V . n 
K 5 119 ILE 119 119 119 ILE ILE V . n 
K 5 120 GLN 120 120 120 GLN GLN V . n 
K 5 121 VAL 121 121 121 VAL VAL V . n 
K 5 122 GLY 122 122 122 GLY GLY V . n 
K 5 123 LEU 123 123 123 LEU LEU V . n 
K 5 124 GLU 124 124 124 GLU GLU V . n 
K 5 125 LYS 125 125 125 LYS LYS V . n 
K 5 126 ASN 126 126 126 ASN ASN V . n 
K 5 127 THR 127 127 127 THR THR V . n 
K 5 128 LEU 128 128 128 LEU LEU V . n 
K 5 129 SER 129 129 129 SER SER V . n 
K 5 130 ASP 130 130 130 ASP ASP V . n 
K 5 131 SER 131 131 131 SER SER V . n 
K 5 132 LEU 132 132 132 LEU LEU V . n 
K 5 133 ARG 133 133 133 ARG ARG V . n 
K 5 134 LEU 134 134 134 LEU LEU V . n 
K 5 135 ARG 135 135 135 ARG ARG V . n 
K 5 136 VAL 136 136 136 VAL VAL V . n 
K 5 137 ILE 137 137 137 ILE ILE V . n 
K 5 138 PHE 138 138 138 PHE PHE V . n 
K 5 139 GLN 139 139 139 GLN GLN V . n 
K 5 140 ASP 140 140 140 ASP ASP V . n 
K 5 141 ASP 141 141 141 ASP ASP V . n 
K 5 142 ARG 142 142 142 ARG ARG V . n 
K 5 143 PHE 143 143 143 PHE PHE V . n 
K 5 144 ASN 144 144 144 ASN ASN V . n 
K 5 145 GLU 145 145 145 GLU GLU V . n 
K 5 146 VAL 146 146 146 VAL VAL V . n 
K 5 147 TYR 147 147 147 TYR TYR V . n 
K 5 148 ASP 148 148 148 ASP ASP V . n 
K 5 149 ASN 149 149 149 ASN ASN V . n 
K 5 150 ILE 150 150 150 ILE ILE V . n 
K 5 151 GLY 151 151 151 GLY GLY V . n 
K 5 152 ASN 152 152 152 ASN ASN V . n 
K 5 153 ILE 153 153 153 ILE ILE V . n 
K 5 154 PHE 154 154 154 PHE PHE V . n 
K 5 155 THR 155 155 155 THR THR V . n 
K 5 156 ILE 156 156 156 ILE ILE V . n 
K 5 157 LYS 157 157 157 LYS LYS V . n 
K 5 158 TYR 158 158 158 TYR TYR V . n 
K 5 159 LYS 159 159 159 LYS LYS V . n 
K 5 160 GLY 160 160 160 GLY GLY V . n 
K 5 161 GLU 161 161 161 GLU GLU V . n 
K 5 162 GLU 162 162 162 GLU GLU V . n 
K 5 163 ALA 163 163 163 ALA ALA V . n 
K 5 164 ASN 164 164 164 ASN ASN V . n 
K 5 165 ALA 165 165 165 ALA ALA V . n 
K 5 166 THR 166 166 166 THR THR V . n 
K 5 167 PHE 167 167 167 PHE PHE V . n 
K 5 168 SER 168 168 168 SER SER V . n 
K 5 169 VAL 169 169 169 VAL VAL V . n 
K 5 170 GLU 170 170 170 GLU GLU V . n 
K 5 171 HIS 171 171 171 HIS HIS V . n 
K 5 172 ASP 172 172 172 ASP ASP V . n 
K 5 173 GLU 173 173 173 GLU GLU V . n 
K 5 174 GLU 174 174 174 GLU GLU V . n 
K 5 175 THR 175 175 175 THR THR V . n 
K 5 176 GLN 176 176 176 GLN GLN V . n 
K 5 177 LYS 177 177 177 LYS LYS V . n 
K 5 178 ALA 178 178 178 ALA ALA V . n 
K 5 179 SER 179 179 179 SER SER V . n 
K 5 180 ARG 180 180 180 ARG ARG V . n 
K 5 181 LEU 181 181 181 LEU LEU V . n 
K 5 182 VAL 182 182 182 VAL VAL V . n 
K 5 183 LEU 183 183 183 LEU LEU V . n 
K 5 184 LYS 184 184 184 LYS LYS V . n 
K 5 185 VAL 185 185 185 VAL VAL V . n 
K 5 186 GLY 186 186 186 GLY GLY V . n 
K 5 187 ASP 187 187 187 ASP ASP V . n 
K 5 188 GLN 188 188 188 GLN GLN V . n 
K 5 189 GLU 189 189 189 GLU GLU V . n 
K 5 190 VAL 190 190 190 VAL VAL V . n 
K 5 191 LYS 191 191 191 LYS LYS V . n 
K 5 192 SER 192 192 192 SER SER V . n 
K 5 193 TYR 193 193 193 TYR TYR V . n 
K 5 194 ASP 194 194 194 ASP ASP V . n 
K 5 195 LEU 195 195 195 LEU LEU V . n 
K 5 196 THR 196 196 196 THR THR V . n 
K 5 197 GLY 197 197 197 GLY GLY V . n 
K 5 198 GLY 198 198 198 GLY GLY V . n 
K 5 199 ALA 199 199 199 ALA ALA V . n 
K 5 200 TYR 200 200 200 TYR TYR V . n 
K 5 201 ASP 201 201 201 ASP ASP V . n 
K 5 202 TYR 202 202 202 TYR TYR V . n 
K 5 203 THR 203 203 203 THR THR V . n 
K 5 204 ASN 204 204 204 ASN ASN V . n 
K 5 205 ALA 205 205 205 ALA ALA V . n 
K 5 206 ILE 206 206 206 ILE ILE V . n 
K 5 207 ILE 207 207 207 ILE ILE V . n 
K 5 208 THR 208 208 208 THR THR V . n 
K 5 209 ASP 209 209 209 ASP ASP V . n 
K 5 210 ILE 210 210 210 ILE ILE V . n 
K 5 211 ASN 211 211 211 ASN ASN V . n 
K 5 212 GLN 212 212 212 GLN GLN V . n 
K 5 213 LEU 213 213 213 LEU LEU V . n 
K 5 214 PRO 214 214 214 PRO PRO V . n 
K 5 215 ASP 215 215 215 ASP ASP V . n 
K 5 216 PHE 216 216 216 PHE PHE V . n 
K 5 217 GLU 217 217 217 GLU GLU V . n 
K 5 218 ALA 218 218 218 ALA ALA V . n 
K 5 219 LYS 219 219 219 LYS LYS V . n 
K 5 220 LEU 220 220 220 LEU LEU V . n 
K 5 221 SER 221 221 221 SER SER V . n 
K 5 222 PRO 222 222 222 PRO PRO V . n 
K 5 223 PHE 223 223 223 PHE PHE V . n 
K 5 224 GLY 224 224 224 GLY GLY V . n 
K 5 225 ASP 225 225 225 ASP ASP V . n 
K 5 226 LYS 226 226 226 LYS LYS V . n 
K 5 227 ASN 227 227 227 ASN ASN V . n 
K 5 228 LEU 228 228 228 LEU LEU V . n 
K 5 229 GLU 229 229 229 GLU GLU V . n 
K 5 230 SER 230 230 230 SER SER V . n 
K 5 231 SER 231 231 231 SER SER V . n 
K 5 232 LYS 232 232 232 LYS LYS V . n 
K 5 233 LEU 233 233 233 LEU LEU V . n 
K 5 234 ASP 234 234 234 ASP ASP V . n 
K 5 235 LYS 235 235 235 LYS LYS V . n 
K 5 236 ILE 236 236 236 ILE ILE V . n 
K 5 237 GLU 237 237 237 GLU GLU V . n 
K 5 238 ASN 238 238 238 ASN ASN V . n 
K 5 239 ALA 239 239 239 ALA ALA V . n 
K 5 240 ASN 240 240 240 ASN ASN V . n 
K 5 241 ILE 241 241 241 ILE ILE V . n 
K 5 242 LYS 242 242 242 LYS LYS V . n 
K 5 243 ASP 243 243 243 ASP ASP V . n 
K 5 244 LYS 244 244 244 LYS LYS V . n 
K 5 245 ALA 245 245 245 ALA ALA V . n 
K 5 246 VAL 246 246 246 VAL VAL V . n 
K 5 247 TYR 247 247 247 TYR TYR V . n 
K 5 248 VAL 248 248 248 VAL VAL V . n 
K 5 249 LYS 249 249 249 LYS LYS V . n 
K 5 250 ALA 250 250 250 ALA ALA V . n 
K 5 251 VAL 251 251 251 VAL VAL V . n 
K 5 252 PHE 252 252 252 PHE PHE V . n 
K 5 253 GLY 253 253 253 GLY GLY V . n 
K 5 254 ASP 254 254 254 ASP ASP V . n 
K 5 255 LEU 255 255 255 LEU LEU V . n 
K 5 256 GLU 256 256 256 GLU GLU V . n 
K 5 257 LYS 257 257 257 LYS LYS V . n 
K 5 258 GLN 258 258 258 GLN GLN V . n 
K 5 259 THR 259 259 259 THR THR V . n 
K 5 260 ALA 260 260 260 ALA ALA V . n 
K 5 261 TYR 261 261 261 TYR TYR V . n 
K 5 262 ASN 262 262 262 ASN ASN V . n 
K 5 263 GLY 263 263 263 GLY GLY V . n 
K 5 264 ILE 264 264 264 ILE ILE V . n 
K 5 265 VAL 265 265 265 VAL VAL V . n 
K 5 266 SER 266 266 266 SER SER V . n 
K 5 267 PHE 267 267 267 PHE PHE V . n 
K 5 268 GLU 268 268 268 GLU GLU V . n 
K 5 269 GLN 269 269 269 GLN GLN V . n 
K 5 270 LEU 270 270 270 LEU LEU V . n 
K 5 271 ASN 271 271 271 ASN ASN V . n 
K 5 272 ALA 272 272 272 ALA ALA V . n 
K 5 273 GLU 273 273 273 GLU GLU V . n 
K 5 274 GLY 274 274 ?   ?   ?   V . n 
K 5 275 GLU 275 275 ?   ?   ?   V . n 
K 5 276 VAL 276 276 ?   ?   ?   V . n 
K 5 277 PRO 277 277 ?   ?   ?   V . n 
K 5 278 SER 278 278 ?   ?   ?   V . n 
K 5 279 ASN 279 279 ?   ?   ?   V . n 
K 5 280 VAL 280 280 ?   ?   ?   V . n 
K 5 281 GLU 281 281 ?   ?   ?   V . n 
K 5 282 VAL 282 282 ?   ?   ?   V . n 
K 5 283 GLU 283 283 ?   ?   ?   V . n 
K 5 284 ALA 284 284 ?   ?   ?   V . n 
K 5 285 GLY 285 285 ?   ?   ?   V . n 
K 5 286 GLU 286 286 ?   ?   ?   V . n 
K 5 287 GLU 287 287 ?   ?   ?   V . n 
K 5 288 SER 288 288 ?   ?   ?   V . n 
K 5 289 ALA 289 289 ?   ?   ?   V . n 
K 5 290 THR 290 290 ?   ?   ?   V . n 
K 5 291 VAL 291 291 ?   ?   ?   V . n 
K 5 292 THR 292 292 ?   ?   ?   V . n 
K 5 293 ALA 293 293 ?   ?   ?   V . n 
K 5 294 THR 294 294 294 THR THR V . n 
K 5 295 SER 295 295 295 SER SER V . n 
K 5 296 PRO 296 296 296 PRO PRO V . n 
K 5 297 ILE 297 297 297 ILE ILE V . n 
K 5 298 LYS 298 298 298 LYS LYS V . n 
K 5 299 THR 299 299 299 THR THR V . n 
K 5 300 ILE 300 300 300 ILE ILE V . n 
K 5 301 GLU 301 301 301 GLU GLU V . n 
K 5 302 PRO 302 302 302 PRO PRO V . n 
K 5 303 PHE 303 303 303 PHE PHE V . n 
K 5 304 GLU 304 304 304 GLU GLU V . n 
K 5 305 LEU 305 305 305 LEU LEU V . n 
K 5 306 THR 306 306 306 THR THR V . n 
K 5 307 LYS 307 307 307 LYS LYS V . n 
K 5 308 LEU 308 308 308 LEU LEU V . n 
K 5 309 LYS 309 309 309 LYS LYS V . n 
K 5 310 GLY 310 310 310 GLY GLY V . n 
K 5 311 GLY 311 311 311 GLY GLY V . n 
K 5 312 THR 312 312 312 THR THR V . n 
K 5 313 ASN 313 313 313 ASN ASN V . n 
K 5 314 GLY 314 314 314 GLY GLY V . n 
K 5 315 GLU 315 315 315 GLU GLU V . n 
K 5 316 PRO 316 316 316 PRO PRO V . n 
K 5 317 PRO 317 317 317 PRO PRO V . n 
K 5 318 ALA 318 318 318 ALA ALA V . n 
K 5 319 THR 319 319 319 THR THR V . n 
K 5 320 TRP 320 320 320 TRP TRP V . n 
K 5 321 ALA 321 321 321 ALA ALA V . n 
K 5 322 ASP 322 322 322 ASP ASP V . n 
K 5 323 LYS 323 323 323 LYS LYS V . n 
K 5 324 LEU 324 324 324 LEU LEU V . n 
K 5 325 ASP 325 325 325 ASP ASP V . n 
K 5 326 LYS 326 326 326 LYS LYS V . n 
K 5 327 PHE 327 327 327 PHE PHE V . n 
K 5 328 ALA 328 328 328 ALA ALA V . n 
K 5 329 HIS 329 329 329 HIS HIS V . n 
K 5 330 GLU 330 330 330 GLU GLU V . n 
K 5 331 GLY 331 331 331 GLY GLY V . n 
K 5 332 GLY 332 332 332 GLY GLY V . n 
K 5 333 TYR 333 333 333 TYR TYR V . n 
K 5 334 TYR 334 334 334 TYR TYR V . n 
K 5 335 ILE 335 335 335 ILE ILE V . n 
K 5 336 VAL 336 336 336 VAL VAL V . n 
K 5 337 PRO 337 337 337 PRO PRO V . n 
K 5 338 LEU 338 338 338 LEU LEU V . n 
K 5 339 SER 339 339 339 SER SER V . n 
K 5 340 SER 340 340 340 SER SER V . n 
K 5 341 LYS 341 341 341 LYS LYS V . n 
K 5 342 GLN 342 342 342 GLN GLN V . n 
K 5 343 SER 343 343 343 SER SER V . n 
K 5 344 VAL 344 344 344 VAL VAL V . n 
K 5 345 HIS 345 345 345 HIS HIS V . n 
K 5 346 ALA 346 346 346 ALA ALA V . n 
K 5 347 GLU 347 347 347 GLU GLU V . n 
K 5 348 VAL 348 348 348 VAL VAL V . n 
K 5 349 ALA 349 349 349 ALA ALA V . n 
K 5 350 SER 350 350 350 SER SER V . n 
K 5 351 PHE 351 351 351 PHE PHE V . n 
K 5 352 VAL 352 352 352 VAL VAL V . n 
K 5 353 LYS 353 353 353 LYS LYS V . n 
K 5 354 GLU 354 354 354 GLU GLU V . n 
K 5 355 ARG 355 355 355 ARG ARG V . n 
K 5 356 SER 356 356 356 SER SER V . n 
K 5 357 ASP 357 357 357 ASP ASP V . n 
K 5 358 ALA 358 358 358 ALA ALA V . n 
K 5 359 GLY 359 359 359 GLY GLY V . n 
K 5 360 GLU 360 360 360 GLU GLU V . n 
K 5 361 PRO 361 361 361 PRO PRO V . n 
K 5 362 MET 362 362 362 MET MET V . n 
K 5 363 ARG 363 363 363 ARG ARG V . n 
K 5 364 ALA 364 364 364 ALA ALA V . n 
K 5 365 ILE 365 365 365 ILE ILE V . n 
K 5 366 VAL 366 366 366 VAL VAL V . n 
K 5 367 GLY 367 367 367 GLY GLY V . n 
K 5 368 GLY 368 368 368 GLY GLY V . n 
K 5 369 GLY 369 369 369 GLY GLY V . n 
K 5 370 PHE 370 370 370 PHE PHE V . n 
K 5 371 ASN 371 371 371 ASN ASN V . n 
K 5 372 GLU 372 372 372 GLU GLU V . n 
K 5 373 SER 373 373 373 SER SER V . n 
K 5 374 LYS 374 374 374 LYS LYS V . n 
K 5 375 GLU 375 375 375 GLU GLU V . n 
K 5 376 GLN 376 376 376 GLN GLN V . n 
K 5 377 LEU 377 377 377 LEU LEU V . n 
K 5 378 PHE 378 378 378 PHE PHE V . n 
K 5 379 GLY 379 379 379 GLY GLY V . n 
K 5 380 ARG 380 380 380 ARG ARG V . n 
K 5 381 GLN 381 381 381 GLN GLN V . n 
K 5 382 ALA 382 382 382 ALA ALA V . n 
K 5 383 SER 383 383 383 SER SER V . n 
K 5 384 LEU 384 384 384 LEU LEU V . n 
K 5 385 SER 385 385 385 SER SER V . n 
K 5 386 ASN 386 386 386 ASN ASN V . n 
K 5 387 PRO 387 387 387 PRO PRO V . n 
K 5 388 ARG 388 388 388 ARG ARG V . n 
K 5 389 VAL 389 389 389 VAL VAL V . n 
K 5 390 SER 390 390 390 SER SER V . n 
K 5 391 LEU 391 391 391 LEU LEU V . n 
K 5 392 VAL 392 392 392 VAL VAL V . n 
K 5 393 ALA 393 393 393 ALA ALA V . n 
K 5 394 ASN 394 394 394 ASN ASN V . n 
K 5 395 SER 395 395 395 SER SER V . n 
K 5 396 GLY 396 396 396 GLY GLY V . n 
K 5 397 THR 397 397 397 THR THR V . n 
K 5 398 PHE 398 398 398 PHE PHE V . n 
K 5 399 VAL 399 399 399 VAL VAL V . n 
K 5 400 MET 400 400 400 MET MET V . n 
K 5 401 ASP 401 401 401 ASP ASP V . n 
K 5 402 ASP 402 402 402 ASP ASP V . n 
K 5 403 GLY 403 403 403 GLY GLY V . n 
K 5 404 ARG 404 404 404 ARG ARG V . n 
K 5 405 LYS 405 405 405 LYS LYS V . n 
K 5 406 ASN 406 406 406 ASN ASN V . n 
K 5 407 HIS 407 407 407 HIS HIS V . n 
K 5 408 VAL 408 408 408 VAL VAL V . n 
K 5 409 PRO 409 409 409 PRO PRO V . n 
K 5 410 ALA 410 410 410 ALA ALA V . n 
K 5 411 TYR 411 411 411 TYR TYR V . n 
K 5 412 MET 412 412 412 MET MET V . n 
K 5 413 VAL 413 413 413 VAL VAL V . n 
K 5 414 ALA 414 414 414 ALA ALA V . n 
K 5 415 VAL 415 415 415 VAL VAL V . n 
K 5 416 ALA 416 416 416 ALA ALA V . n 
K 5 417 LEU 417 417 417 LEU LEU V . n 
K 5 418 GLY 418 418 418 GLY GLY V . n 
K 5 419 GLY 419 419 419 GLY GLY V . n 
K 5 420 LEU 420 420 420 LEU LEU V . n 
K 5 421 ALA 421 421 421 ALA ALA V . n 
K 5 422 SER 422 422 422 SER SER V . n 
K 5 423 GLY 423 423 423 GLY GLY V . n 
K 5 424 LEU 424 424 424 LEU LEU V . n 
K 5 425 GLU 425 425 425 GLU GLU V . n 
K 5 426 ILE 426 426 426 ILE ILE V . n 
K 5 427 GLY 427 427 427 GLY GLY V . n 
K 5 428 GLU 428 428 428 GLU GLU V . n 
K 5 429 SER 429 429 429 SER SER V . n 
K 5 430 ILE 430 430 430 ILE ILE V . n 
K 5 431 THR 431 431 431 THR THR V . n 
K 5 432 PHE 432 432 432 PHE PHE V . n 
K 5 433 LYS 433 433 433 LYS LYS V . n 
K 5 434 PRO 434 434 434 PRO PRO V . n 
K 5 435 LEU 435 435 435 LEU LEU V . n 
K 5 436 ARG 436 436 436 ARG ARG V . n 
K 5 437 VAL 437 437 437 VAL VAL V . n 
K 5 438 SER 438 438 438 SER SER V . n 
K 5 439 SER 439 439 439 SER SER V . n 
K 5 440 LEU 440 440 440 LEU LEU V . n 
K 5 441 ASP 441 441 441 ASP ASP V . n 
K 5 442 GLN 442 442 442 GLN GLN V . n 
K 5 443 ILE 443 443 443 ILE ILE V . n 
K 5 444 TYR 444 444 444 TYR TYR V . n 
K 5 445 GLU 445 445 445 GLU GLU V . n 
K 5 446 SER 446 446 446 SER SER V . n 
K 5 447 ILE 447 447 447 ILE ILE V . n 
K 5 448 ASP 448 448 448 ASP ASP V . n 
K 5 449 LEU 449 449 449 LEU LEU V . n 
K 5 450 ASP 450 450 450 ASP ASP V . n 
K 5 451 GLU 451 451 451 GLU GLU V . n 
K 5 452 LEU 452 452 452 LEU LEU V . n 
K 5 453 ASN 453 453 453 ASN ASN V . n 
K 5 454 GLU 454 454 454 GLU GLU V . n 
K 5 455 ASN 455 455 455 ASN ASN V . n 
K 5 456 GLY 456 456 456 GLY GLY V . n 
K 5 457 ILE 457 457 457 ILE ILE V . n 
K 5 458 ILE 458 458 458 ILE ILE V . n 
K 5 459 SER 459 459 459 SER SER V . n 
K 5 460 ILE 460 460 460 ILE ILE V . n 
K 5 461 GLU 461 461 461 GLU GLU V . n 
K 5 462 PHE 462 462 462 PHE PHE V . n 
K 5 463 VAL 463 463 463 VAL VAL V . n 
K 5 464 ARG 464 464 464 ARG ARG V . n 
K 5 465 ASN 465 465 465 ASN ASN V . n 
K 5 466 ARG 466 466 466 ARG ARG V . n 
K 5 467 THR 467 467 467 THR THR V . n 
K 5 468 ASN 468 468 468 ASN ASN V . n 
K 5 469 THR 469 469 469 THR THR V . n 
K 5 470 PHE 470 470 470 PHE PHE V . n 
K 5 471 PHE 471 471 471 PHE PHE V . n 
K 5 472 ARG 472 472 472 ARG ARG V . n 
K 5 473 ILE 473 473 473 ILE ILE V . n 
K 5 474 VAL 474 474 474 VAL VAL V . n 
K 5 475 ASP 475 475 475 ASP ASP V . n 
K 5 476 ASP 476 476 476 ASP ASP V . n 
K 5 477 VAL 477 477 477 VAL VAL V . n 
K 5 478 THR 478 478 478 THR THR V . n 
K 5 479 THR 479 479 479 THR THR V . n 
K 5 480 PHE 480 480 480 PHE PHE V . n 
K 5 481 ASN 481 481 481 ASN ASN V . n 
K 5 482 ASP 482 482 482 ASP ASP V . n 
K 5 483 LYS 483 483 483 LYS LYS V . n 
K 5 484 SER 484 484 484 SER SER V . n 
K 5 485 ASP 485 485 485 ASP ASP V . n 
K 5 486 PRO 486 486 486 PRO PRO V . n 
K 5 487 VAL 487 487 487 VAL VAL V . n 
K 5 488 LYS 488 488 488 LYS LYS V . n 
K 5 489 ALA 489 489 489 ALA ALA V . n 
K 5 490 GLU 490 490 490 GLU GLU V . n 
K 5 491 MET 491 491 491 MET MET V . n 
K 5 492 ALA 492 492 492 ALA ALA V . n 
K 5 493 VAL 493 493 493 VAL VAL V . n 
K 5 494 GLY 494 494 494 GLY GLY V . n 
K 5 495 GLU 495 495 495 GLU GLU V . n 
K 5 496 ALA 496 496 496 ALA ALA V . n 
K 5 497 ASN 497 497 497 ASN ASN V . n 
K 5 498 ASP 498 498 498 ASP ASP V . n 
K 5 499 PHE 499 499 499 PHE PHE V . n 
K 5 500 LEU 500 500 500 LEU LEU V . n 
K 5 501 VAL 501 501 501 VAL VAL V . n 
K 5 502 SER 502 502 502 SER SER V . n 
K 5 503 GLU 503 503 503 GLU GLU V . n 
K 5 504 LEU 504 504 504 LEU LEU V . n 
K 5 505 LYS 505 505 505 LYS LYS V . n 
K 5 506 VAL 506 506 506 VAL VAL V . n 
K 5 507 GLN 507 507 507 GLN GLN V . n 
K 5 508 LEU 508 508 508 LEU LEU V . n 
K 5 509 GLU 509 509 509 GLU GLU V . n 
K 5 510 ASP 510 510 510 ASP ASP V . n 
K 5 511 GLN 511 511 511 GLN GLN V . n 
K 5 512 PHE 512 512 512 PHE PHE V . n 
K 5 513 ILE 513 513 513 ILE ILE V . n 
K 5 514 GLY 514 514 514 GLY GLY V . n 
K 5 515 THR 515 515 515 THR THR V . n 
K 5 516 ARG 516 516 516 ARG ARG V . n 
K 5 517 THR 517 517 517 THR THR V . n 
K 5 518 ILE 518 518 518 ILE ILE V . n 
K 5 519 ASN 519 519 519 ASN ASN V . n 
K 5 520 THR 520 520 520 THR THR V . n 
K 5 521 SER 521 521 521 SER SER V . n 
K 5 522 ALA 522 522 522 ALA ALA V . n 
K 5 523 SER 523 523 523 SER SER V . n 
K 5 524 ILE 524 524 524 ILE ILE V . n 
K 5 525 ILE 525 525 525 ILE ILE V . n 
K 5 526 LYS 526 526 526 LYS LYS V . n 
K 5 527 ASP 527 527 527 ASP ASP V . n 
K 5 528 PHE 528 528 528 PHE PHE V . n 
K 5 529 ILE 529 529 529 ILE ILE V . n 
K 5 530 GLN 530 530 530 GLN GLN V . n 
K 5 531 SER 531 531 531 SER SER V . n 
K 5 532 TYR 532 532 532 TYR TYR V . n 
K 5 533 LEU 533 533 533 LEU LEU V . n 
K 5 534 GLY 534 534 534 GLY GLY V . n 
K 5 535 ARG 535 535 535 ARG ARG V . n 
K 5 536 LYS 536 536 536 LYS LYS V . n 
K 5 537 LYS 537 537 537 LYS LYS V . n 
K 5 538 ARG 538 538 538 ARG ARG V . n 
K 5 539 ASP 539 539 539 ASP ASP V . n 
K 5 540 ASN 540 540 540 ASN ASN V . n 
K 5 541 GLU 541 541 541 GLU GLU V . n 
K 5 542 ILE 542 542 542 ILE ILE V . n 
K 5 543 GLN 543 543 543 GLN GLN V . n 
K 5 544 ASP 544 544 544 ASP ASP V . n 
K 5 545 PHE 545 545 545 PHE PHE V . n 
K 5 546 PRO 546 546 546 PRO PRO V . n 
K 5 547 ALA 547 547 547 ALA ALA V . n 
K 5 548 GLU 548 548 548 GLU GLU V . n 
K 5 549 ASP 549 549 549 ASP ASP V . n 
K 5 550 VAL 550 550 550 VAL VAL V . n 
K 5 551 GLN 551 551 551 GLN GLN V . n 
K 5 552 VAL 552 552 552 VAL VAL V . n 
K 5 553 ILE 553 553 553 ILE ILE V . n 
K 5 554 VAL 554 554 554 VAL VAL V . n 
K 5 555 GLU 555 555 555 GLU GLU V . n 
K 5 556 GLY 556 556 556 GLY GLY V . n 
K 5 557 ASN 557 557 557 ASN ASN V . n 
K 5 558 GLU 558 558 558 GLU GLU V . n 
K 5 559 ALA 559 559 559 ALA ALA V . n 
K 5 560 ARG 560 560 560 ARG ARG V . n 
K 5 561 ILE 561 561 561 ILE ILE V . n 
K 5 562 SER 562 562 562 SER SER V . n 
K 5 563 MET 563 563 563 MET MET V . n 
K 5 564 THR 564 564 564 THR THR V . n 
K 5 565 VAL 565 565 565 VAL VAL V . n 
K 5 566 TYR 566 566 566 TYR TYR V . n 
K 5 567 PRO 567 567 567 PRO PRO V . n 
K 5 568 ILE 568 568 568 ILE ILE V . n 
K 5 569 ARG 569 569 569 ARG ARG V . n 
K 5 570 SER 570 570 570 SER SER V . n 
K 5 571 PHE 571 571 571 PHE PHE V . n 
K 5 572 LYS 572 572 572 LYS LYS V . n 
K 5 573 LYS 573 573 573 LYS LYS V . n 
K 5 574 ILE 574 574 574 ILE ILE V . n 
K 5 575 SER 575 575 575 SER SER V . n 
K 5 576 VAL 576 576 576 VAL VAL V . n 
K 5 577 SER 577 577 577 SER SER V . n 
K 5 578 LEU 578 578 578 LEU LEU V . n 
K 5 579 VAL 579 579 579 VAL VAL V . n 
K 5 580 TYR 580 580 580 TYR TYR V . n 
K 5 581 LYS 581 581 581 LYS LYS V . n 
K 5 582 GLN 582 582 582 GLN GLN V . n 
K 5 583 GLN 583 583 583 GLN GLN V . n 
K 5 584 THR 584 584 ?   ?   ?   V . n 
K 5 585 LEU 585 585 ?   ?   ?   V . n 
K 5 586 GLN 586 586 ?   ?   ?   V . n 
K 5 587 ALA 587 587 ?   ?   ?   V . n 
L 6 1   MET 1   1   ?   ?   ?   U . n 
L 6 2   ALA 2   2   ?   ?   ?   U . n 
L 6 3   ASP 3   3   ?   ?   ?   U . n 
L 6 4   GLU 4   4   ?   ?   ?   U . n 
L 6 5   ILE 5   5   ?   ?   ?   U . n 
L 6 6   SER 6   6   ?   ?   ?   U . n 
L 6 7   LEU 7   7   ?   ?   ?   U . n 
L 6 8   ASN 8   8   ?   ?   ?   U . n 
L 6 9   PRO 9   9   9   PRO PRO U . n 
L 6 10  ILE 10  10  10  ILE ILE U . n 
L 6 11  GLN 11  11  11  GLN GLN U . n 
L 6 12  ASP 12  12  12  ASP ASP U . n 
L 6 13  ALA 13  13  13  ALA ALA U . n 
L 6 14  LYS 14  14  14  LYS LYS U . n 
L 6 15  PRO 15  15  15  PRO PRO U . n 
L 6 16  ILE 16  16  16  ILE ILE U . n 
L 6 17  ASP 17  17  17  ASP ASP U . n 
L 6 18  ASP 18  18  18  ASP ASP U . n 
L 6 19  ILE 19  19  19  ILE ILE U . n 
L 6 20  VAL 20  20  20  VAL VAL U . n 
L 6 21  ASP 21  21  21  ASP ASP U . n 
L 6 22  ILE 22  22  22  ILE ILE U . n 
L 6 23  MET 23  23  23  MET MET U . n 
L 6 24  THR 24  24  24  THR THR U . n 
L 6 25  TYR 25  25  25  TYR TYR U . n 
L 6 26  LEU 26  26  26  LEU LEU U . n 
L 6 27  LYS 27  27  27  LYS LYS U . n 
L 6 28  ASN 28  28  28  ASN ASN U . n 
L 6 29  GLY 29  29  29  GLY GLY U . n 
L 6 30  LYS 30  30  30  LYS LYS U . n 
L 6 31  VAL 31  31  31  VAL VAL U . n 
L 6 32  LEU 32  32  32  LEU LEU U . n 
L 6 33  ARG 33  33  33  ARG ARG U . n 
L 6 34  VAL 34  34  34  VAL VAL U . n 
L 6 35  LYS 35  35  35  LYS LYS U . n 
L 6 36  GLN 36  36  36  GLN GLN U . n 
L 6 37  ASP 37  37  37  ASP ASP U . n 
L 6 38  ASN 38  38  38  ASN ASN U . n 
L 6 39  GLN 39  39  39  GLN GLN U . n 
L 6 40  GLY 40  40  40  GLY GLY U . n 
L 6 41  ASP 41  41  41  ASP ASP U . n 
L 6 42  ILE 42  42  42  ILE ILE U . n 
L 6 43  LEU 43  43  43  LEU LEU U . n 
L 6 44  VAL 44  44  44  VAL VAL U . n 
L 6 45  ARG 45  45  45  ARG ARG U . n 
L 6 46  MET 46  46  46  MET MET U . n 
L 6 47  SER 47  47  47  SER SER U . n 
L 6 48  PRO 48  48  48  PRO PRO U . n 
L 6 49  GLY 49  49  49  GLY GLY U . n 
L 6 50  LYS 50  50  50  LYS LYS U . n 
L 6 51  HIS 51  51  51  HIS HIS U . n 
L 6 52  LYS 52  52  52  LYS LYS U . n 
L 6 53  PHE 53  53  53  PHE PHE U . n 
L 6 54  THR 54  54  54  THR THR U . n 
L 6 55  GLU 55  55  55  GLU GLU U . n 
L 6 56  VAL 56  56  56  VAL VAL U . n 
L 6 57  SER 57  57  57  SER SER U . n 
L 6 58  ARG 58  58  58  ARG ARG U . n 
L 6 59  ASP 59  59  59  ASP ASP U . n 
L 6 60  LEU 60  60  60  LEU LEU U . n 
L 6 61  ASP 61  61  61  ASP ASP U . n 
L 6 62  LYS 62  62  62  LYS LYS U . n 
L 6 63  GLU 63  63  63  GLU GLU U . n 
L 6 64  SER 64  64  64  SER SER U . n 
L 6 65  PHE 65  65  65  PHE PHE U . n 
L 6 66  TYR 66  66  66  TYR TYR U . n 
L 6 67  TYR 67  67  67  TYR TYR U . n 
L 6 68  LYS 68  68  68  LYS LYS U . n 
L 6 69  ARG 69  69  69  ARG ARG U . n 
L 6 70  HIS 70  70  70  HIS HIS U . n 
L 6 71  TRP 71  71  71  TRP TRP U . n 
L 6 72  VAL 72  72  72  VAL VAL U . n 
L 6 73  LEU 73  73  73  LEU LEU U . n 
L 6 74  TYR 74  74  74  TYR TYR U . n 
L 6 75  ASN 75  75  75  ASN ASN U . n 
L 6 76  VAL 76  76  76  VAL VAL U . n 
L 6 77  SER 77  77  77  SER SER U . n 
L 6 78  VAL 78  78  78  VAL VAL U . n 
L 6 79  ASN 79  79  79  ASN ASN U . n 
L 6 80  SER 80  80  80  SER SER U . n 
L 6 81  LEU 81  81  81  LEU LEU U . n 
L 6 82  ILE 82  82  82  ILE ILE U . n 
L 6 83  THR 83  83  83  THR THR U . n 
L 6 84  PHE 84  84  84  PHE PHE U . n 
L 6 85  ASP 85  85  85  ASP ASP U . n 
L 6 86  VAL 86  86  86  VAL VAL U . n 
L 6 87  TYR 87  87  87  TYR TYR U . n 
L 6 88  LEU 88  88  88  LEU LEU U . n 
L 6 89  ASP 89  89  89  ASP ASP U . n 
L 6 90  GLU 90  90  90  GLU GLU U . n 
L 6 91  GLU 91  91  91  GLU GLU U . n 
L 6 92  TYR 92  92  92  TYR TYR U . n 
L 6 93  SER 93  93  93  SER SER U . n 
L 6 94  GLU 94  94  94  GLU GLU U . n 
L 6 95  THR 95  95  95  THR THR U . n 
L 6 96  THR 96  96  96  THR THR U . n 
L 6 97  LYS 97  97  97  LYS LYS U . n 
L 6 98  VAL 98  98  98  VAL VAL U . n 
L 6 99  LYS 99  99  99  LYS LYS U . n 
L 6 100 TYR 100 100 100 TYR TYR U . n 
L 6 101 PRO 101 101 101 PRO PRO U . n 
L 6 102 LYS 102 102 102 LYS LYS U . n 
L 6 103 ASP 103 103 103 ASP ASP U . n 
L 6 104 THR 104 104 104 THR THR U . n 
L 6 105 ILE 105 105 105 ILE ILE U . n 
L 6 106 VAL 106 106 106 VAL VAL U . n 
L 6 107 GLU 107 107 107 GLU GLU U . n 
L 6 108 TYR 108 108 108 TYR TYR U . n 
L 6 109 THR 109 109 109 THR THR U . n 
L 6 110 ARG 110 110 110 ARG ARG U . n 
L 6 111 GLU 111 111 111 GLU GLU U . n 
L 6 112 ASP 112 112 112 ASP ASP U . n 
L 6 113 GLN 113 113 113 GLN GLN U . n 
L 6 114 GLU 114 114 114 GLU GLU U . n 
L 6 115 LYS 115 115 115 LYS LYS U . n 
L 6 116 ASP 116 116 116 ASP ASP U . n 
L 6 117 VAL 117 117 117 VAL VAL U . n 
L 6 118 ALA 118 118 118 ALA ALA U . n 
L 6 119 MET 119 119 119 MET MET U . n 
L 6 120 ILE 120 120 120 ILE ILE U . n 
L 6 121 LYS 121 121 121 LYS LYS U . n 
L 6 122 GLU 122 122 122 GLU GLU U . n 
L 6 123 ILE 123 123 123 ILE ILE U . n 
L 6 124 LEU 124 124 124 LEU LEU U . n 
L 6 125 THR 125 125 125 THR THR U . n 
L 6 126 ASP 126 126 126 ASP ASP U . n 
L 6 127 ASN 127 127 127 ASN ASN U . n 
L 6 128 ASN 128 128 128 ASN ASN U . n 
L 6 129 GLY 129 129 129 GLY GLY U . n 
L 6 130 ASN 130 130 130 ASN ASN U . n 
L 6 131 TYR 131 131 131 TYR TYR U . n 
L 6 132 PHE 132 132 132 PHE PHE U . n 
L 6 133 TYR 133 133 133 TYR TYR U . n 
L 6 134 ALA 134 134 134 ALA ALA U . n 
L 6 135 LEU 135 135 135 LEU LEU U . n 
L 6 136 ILE 136 136 136 ILE ILE U . n 
L 6 137 GLY 137 137 137 GLY GLY U . n 
L 6 138 GLU 138 138 138 GLU GLU U . n 
L 6 139 THR 139 139 139 THR THR U . n 
L 6 140 MET 140 140 140 MET MET U . n 
L 6 141 LEU 141 141 141 LEU LEU U . n 
L 6 142 PHE 142 142 142 PHE PHE U . n 
L 6 143 ASP 143 143 143 ASP ASP U . n 
L 6 144 GLU 144 144 144 GLU GLU U . n 
L 6 145 ASN 145 145 145 ASN ASN U . n 
L 6 146 LYS 146 146 146 LYS LYS U . n 
L 6 147 LEU 147 147 147 LEU LEU U . n 
L 6 148 ASN 148 148 148 ASN ASN U . n 
L 6 149 LYS 149 149 149 LYS LYS U . n 
L 6 150 VAL 150 150 150 VAL VAL U . n 
L 6 151 LYS 151 151 151 LYS LYS U . n 
L 6 152 ASP 152 152 152 ASP ASP U . n 
# 
_pdbx_nonpoly_scheme.asym_id         M 
_pdbx_nonpoly_scheme.entity_id       8 
_pdbx_nonpoly_scheme.mon_id          ZN 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     301 
_pdbx_nonpoly_scheme.auth_seq_num    275 
_pdbx_nonpoly_scheme.pdb_mon_id      ZN 
_pdbx_nonpoly_scheme.auth_mon_id     ZN 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     8R5G 
_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                         8R5G 
_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                   8R5G 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8R5G 
_struct.title                        'Neck-tail junction of phage 812 virion (C6)' 
_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        8R5G 
_struct_keywords.text            'phage, neck, connector, tail, VIRUS' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 7 ? 
I N N 2 ? 
J N N 4 ? 
K N N 5 ? 
L N N 6 ? 
M N N 8 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A1YTN7_9CAUD     A1YTN7     ? 1 
;MEKPYMIGANSNPNVINKSTTYTTTTQADEQDKPKYTTRLEFDTIDMIRFINDRGIKVLWEEAYFCPCLNPDTGHPRVDC
PRCHGKGIAYLPPKETIMAIQSQEKGTNQLDIGILDTGTAIGTTQLEKRISYRDRFTVPEVLMPQQMIYFVNKDRIKKGI
PLYYDVKEITYIATQDGTVYEEDYEIKNNRLYLNEKYENHTVTLKILMTLRYVVSDILKESRYQYTKFNQPKSKFENLPQ
KLLLKREDVIVLQDPYKVNDGIEEDLEIQVDDPKASASNPSNLGGFFGGAFK
;
1 
2 UNP A1YTP2_9CAUD     A1YTP2     ? 2 
;MASEAKQTVHTGNTVLLMIKGKPVGRAQSASGQREYGTTGVYEIGSIMPQEHVYLRYEGTITVERLRMKKENFADLGYAS
LGEEILKKDIIDILVVDNLTKQVIISYHGCSANNYNETWQTNEIVTEEIEFSYLTASDKART
;
1 
3 UNP A1YTN9_9CAUD     A1YTN9     ? 3 
;MAITSVDSYLLSEIKPRLNTVLENCYIIDEVLKDFDYQTRESFKEAFCGKNAQHEVTVGFNFPKFKNNYEAHYLIQLGQG
QETKNSLGSIQSSYFEATGDTLVESSTAIREDDKLVFTVSKPIGELIKVEDIEFAKYDNLQVEGNKVSFKYQTNEDYENY
NANIIFTEKKNDSKGLVKGFTVEEQVTVVGLSFNVDVARCLDAVLKMILISMRDSIEEQQTFQLQNLSFGDIAPIIEDGD
SMIFGRPTIIKYTSSLDLDYTITQDINKLTFKERKDWK
;
1 
4 UNP A0A0U1WZ69_9CAUD A0A0U1WZ69 ? 4 
;MSIEKKEEVIAHNEVVFRSLTQGLYVKEVDIYSDVVSYTKDVDEALAMPNTINFKNSRKYKKLIMNLDLEPLNKIQKVIY
ETHLEGL
;
1 
5 UNP A0A0U1WZ79_9CAUD A0A0U1WZ79 ? 5 
;MAVEPFPRRPITRPHASIEVDTSGIGGSAGSSEKVFCLIGQAEGGEPNTVYELRNYSQAKRLFRSGELLDAIELAWGSNP
NYTAGRILAMRIEDAKPASAEIGGLKITSKIYGNVANNIQVGLEKNTLSDSLRLRVIFQDDRFNEVYDNIGNIFTIKYKG
EEANATFSVEHDEETQKASRLVLKVGDQEVKSYDLTGGAYDYTNAIITDINQLPDFEAKLSPFGDKNLESSKLDKIENAN
IKDKAVYVKAVFGDLEKQTAYNGIVSFEQLNAEGEVPSNVEVEAGEESATVTATSPIKTIEPFELTKLKGGTNGEPPATW
ADKLDKFAHEGGYYIVPLSSKQSVHAEVASFVKERSDAGEPMRAIVGGGFNESKEQLFGRQASLSNPRVSLVANSGTFVM
DDGRKNHVPAYMVAVALGGLASGLEIGESITFKPLRVSSLDQIYESIDLDELNENGIISIEFVRNRTNTFFRIVDDVTTF
NDKSDPVKAEMAVGEANDFLVSELKVQLEDQFIGTRTINTSASIIKDFIQSYLGRKKRDNEIQDFPAEDVQVIVEGNEAR
ISMTVYPIRSFKKISVSLVYKQQTLQA
;
1 
6 UNP A0A0U1WIM1_9CAUD A0A0U1WIM1 ? 6 
;MADEISLNPIQDAKPIDDIVDIMTYLKNGKVLRVKQDNQGDILVRMSPGKHKFTEVSRDLDKESFYYKRHWVLYNVSVNS
LITFDVYLDEEYSETTKVKYPKDTIVEYTREDQEKDVAMIKEILTDNNGNYFYALIGETMLFDENKLNKVKD
;
1 
7 UNP A1YTN6_9CAUD     A1YTN6     ? 7 
;MVNSMFGGDLDPYEKSLNYEYPYHPSGNPKHIDVSEIDNLTLADYGWSPDAVKAYMFGIVVQNPDTGQPMGDEFYNHILE
RAVGKAERALDISILPDTQHEMRDYHETEFNSYMFVHAYRKPILQVENLQLQFNGRPIYKYPANWWKVEHLAGHVQLFPT
ALMQTGQSMSYDAVFNGYPQLAGVYPPSGATFAPQMIRLEYVSGMLPRKKAGRNKPWEMPPELEQLVIKYALKEIYQVWG
NLIIGAGIANKTLEVDGITETIGTTQSAMYGGASAQILQINEDIKELLDGLRAYFGYNMIGL
;
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 8R5G A 1 ? 292 ? A1YTN7     1 ? 292 ? 1 292 
2  2 8R5G C 1 ? 142 ? A1YTP2     1 ? 142 ? 1 142 
3  3 8R5G G 1 ? 278 ? A1YTN9     1 ? 278 ? 1 278 
4  4 8R5G M 1 ? 87  ? A0A0U1WZ69 1 ? 87  ? 1 87  
5  5 8R5G N 1 ? 587 ? A0A0U1WZ79 1 ? 587 ? 1 587 
6  6 8R5G S 1 ? 152 ? A0A0U1WIM1 1 ? 152 ? 1 152 
7  7 8R5G Z 1 ? 302 ? A1YTN6     1 ? 302 ? 1 302 
8  7 8R5G Y 1 ? 302 ? A1YTN6     1 ? 302 ? 1 302 
9  2 8R5G X 1 ? 142 ? A1YTP2     1 ? 142 ? 1 142 
10 4 8R5G W 1 ? 87  ? A0A0U1WZ69 1 ? 87  ? 1 87  
11 5 8R5G V 1 ? 587 ? A0A0U1WZ79 1 ? 587 ? 1 587 
12 6 8R5G U 1 ? 152 ? A0A0U1WIM1 1 ? 152 ? 1 152 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   72-meric 
_pdbx_struct_assembly.oligomeric_count     72 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2,3,4,5,6 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'       1_555 x,y,z 1.0         0.0         0.0 0.0          0.0         1.0         0.0 0.0          0.0 0.0 
1.0 0.0 
2 'point symmetry operation' ?     ?     0.50000000  -0.86602540 0.0 354.07380134 0.86602540  0.50000000  0.0 -94.87378913 0.0 0.0 
1.0 0.0 
3 'point symmetry operation' ?     ?     -0.50000000 -0.86602540 0.0 613.27381354 0.86602540  -0.50000000 0.0 164.32622308 0.0 0.0 
1.0 0.0 
4 'point symmetry operation' ?     ?     -1.0        -0.0        0.0 518.40002441 0.0         -1.0        0.0 518.40002441 0.0 0.0 
1.0 0.0 
5 'point symmetry operation' ?     ?     -0.50000000 0.86602540  0.0 164.32622308 -0.86602540 -0.50000000 0.0 613.27381354 0.0 0.0 
1.0 0.0 
6 'point symmetry operation' ?     ?     0.50000000  0.86602540  0.0 -94.87378913 -0.86602540 0.50000000  0.0 354.07380134 0.0 0.0 
1.0 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 ASP A 43  ? GLY A 55  ? ASP A 43  GLY A 55  1 ? 13 
HELX_P HELX_P2  AA2 ASP A 154 ? GLY A 159 ? ASP A 154 GLY A 159 1 ? 6  
HELX_P HELX_P3  AA3 GLU A 195 ? GLU A 198 ? GLU A 195 GLU A 198 5 ? 4  
HELX_P HELX_P4  AA4 GLU B 4   ? THR B 8   ? GLU C 4   THR C 8   5 ? 5  
HELX_P HELX_P5  AA5 THR B 11  ? ASN B 13  ? THR C 11  ASN C 13  5 ? 3  
HELX_P HELX_P6  AA6 GLY B 82  ? LYS B 88  ? GLY C 82  LYS C 88  5 ? 7  
HELX_P HELX_P7  AA7 SER C 5   ? ASN C 24  ? SER G 5   ASN G 24  1 ? 20 
HELX_P HELX_P8  AA8 CYS C 25  ? LEU C 32  ? CYS G 25  LEU G 32  1 ? 8  
HELX_P HELX_P9  AA9 ASP C 36  ? PHE C 47  ? ASP G 36  PHE G 47  1 ? 12 
HELX_P HELX_P10 AB1 SER C 86  ? GLY C 88  ? SER G 86  GLY G 88  5 ? 3  
HELX_P HELX_P11 AB2 ASN C 154 ? GLU C 158 ? ASN G 154 GLU G 158 5 ? 5  
HELX_P HELX_P12 AB3 ASN C 194 ? ARG C 213 ? ASN G 194 ARG G 213 1 ? 20 
HELX_P HELX_P13 AB4 SER C 215 ? THR C 221 ? SER G 215 THR G 221 1 ? 7  
HELX_P HELX_P14 AB5 THR D 51  ? LYS D 55  ? THR M 51  LYS M 55  5 ? 5  
HELX_P HELX_P15 AB6 TYR D 60  ? MET D 65  ? TYR M 60  MET M 65  1 ? 6  
HELX_P HELX_P16 AB7 ASN E 55  ? PHE E 63  ? ASN N 55  PHE N 63  1 ? 9  
HELX_P HELX_P17 AB8 GLY E 66  ? SER E 78  ? GLY N 66  SER N 78  1 ? 13 
HELX_P HELX_P18 AB9 ASN E 114 ? ASN E 117 ? ASN N 114 ASN N 117 5 ? 4  
HELX_P HELX_P19 AC1 TYR E 202 ? LEU E 213 ? TYR N 202 LEU N 213 1 ? 12 
HELX_P HELX_P20 AC2 GLU E 229 ? LEU E 233 ? GLU N 229 LEU N 233 5 ? 5  
HELX_P HELX_P21 AC3 ALA E 250 ? ALA E 260 ? ALA N 250 ALA N 260 1 ? 11 
HELX_P HELX_P22 AC4 TRP E 320 ? LYS E 326 ? TRP N 320 LYS N 326 1 ? 7  
HELX_P HELX_P23 AC5 LYS E 341 ? GLY E 359 ? LYS N 341 GLY N 359 1 ? 19 
HELX_P HELX_P24 AC6 SER E 373 ? LEU E 384 ? SER N 373 LEU N 384 1 ? 12 
HELX_P HELX_P25 AC7 ASP E 401 ? GLY E 403 ? ASP N 401 GLY N 403 5 ? 3  
HELX_P HELX_P26 AC8 PRO E 409 ? LEU E 424 ? PRO N 409 LEU N 424 1 ? 16 
HELX_P HELX_P27 AC9 GLU E 445 ? ASN E 455 ? GLU N 445 ASN N 455 1 ? 11 
HELX_P HELX_P28 AD1 ASP E 485 ? GLU E 490 ? ASP N 485 GLU N 490 1 ? 6  
HELX_P HELX_P29 AD2 GLU E 490 ? ILE E 513 ? GLU N 490 ILE N 513 1 ? 24 
HELX_P HELX_P30 AD3 SER E 521 ? ASP E 539 ? SER N 521 ASP N 539 1 ? 19 
HELX_P HELX_P31 AD4 ASP F 18  ? GLY F 29  ? ASP S 18  GLY S 29  1 ? 12 
HELX_P HELX_P32 AD5 SER F 77  ? PHE F 84  ? SER S 77  PHE S 84  1 ? 8  
HELX_P HELX_P33 AD6 SER G 35  ? LEU G 40  ? SER Z 35  LEU Z 40  1 ? 6  
HELX_P HELX_P34 AD7 LEU G 42  ? GLY G 46  ? LEU Z 42  GLY Z 46  5 ? 5  
HELX_P HELX_P35 AD8 SER G 48  ? MET G 56  ? SER Z 48  MET Z 56  1 ? 9  
HELX_P HELX_P36 AD9 GLY G 71  ? LEU G 90  ? GLY Z 71  LEU Z 90  1 ? 20 
HELX_P HELX_P37 AE1 GLU G 107 ? SER G 112 ? GLU Z 107 SER Z 112 1 ? 6  
HELX_P HELX_P38 AE2 PRO G 220 ? LEU G 242 ? PRO Z 220 LEU Z 242 1 ? 23 
HELX_P HELX_P39 AE3 ALA G 273 ? GLY G 296 ? ALA Z 273 GLY Z 296 1 ? 24 
HELX_P HELX_P40 AE4 SER H 35  ? LEU H 40  ? SER Y 35  LEU Y 40  1 ? 6  
HELX_P HELX_P41 AE5 LEU H 42  ? GLY H 46  ? LEU Y 42  GLY Y 46  5 ? 5  
HELX_P HELX_P42 AE6 SER H 48  ? MET H 56  ? SER Y 48  MET Y 56  1 ? 9  
HELX_P HELX_P43 AE7 GLY H 71  ? LEU H 90  ? GLY Y 71  LEU Y 90  1 ? 20 
HELX_P HELX_P44 AE8 GLU H 107 ? SER H 112 ? GLU Y 107 SER Y 112 1 ? 6  
HELX_P HELX_P45 AE9 PRO H 220 ? ASN H 241 ? PRO Y 220 ASN Y 241 1 ? 22 
HELX_P HELX_P46 AF1 ALA H 273 ? GLY H 296 ? ALA Y 273 GLY Y 296 1 ? 24 
HELX_P HELX_P47 AF2 ASN I 72  ? GLY I 77  ? ASN X 72  GLY X 77  1 ? 6  
HELX_P HELX_P48 AF3 GLY I 82  ? LYS I 88  ? GLY X 82  LYS X 88  5 ? 7  
HELX_P HELX_P49 AF4 THR J 51  ? SER J 57  ? THR W 51  SER W 57  1 ? 7  
HELX_P HELX_P50 AF5 ASN K 55  ? PHE K 63  ? ASN V 55  PHE V 63  1 ? 9  
HELX_P HELX_P51 AF6 GLY K 66  ? TRP K 76  ? GLY V 66  TRP V 76  1 ? 11 
HELX_P HELX_P52 AF7 GLY K 113 ? ASN K 118 ? GLY V 113 ASN V 118 5 ? 6  
HELX_P HELX_P53 AF8 GLY K 197 ? ASP K 201 ? GLY V 197 ASP V 201 5 ? 5  
HELX_P HELX_P54 AF9 TYR K 202 ? LEU K 213 ? TYR V 202 LEU V 213 1 ? 12 
HELX_P HELX_P55 AG1 GLU K 229 ? LEU K 233 ? GLU V 229 LEU V 233 5 ? 5  
HELX_P HELX_P56 AG2 ALA K 250 ? THR K 259 ? ALA V 250 THR V 259 1 ? 10 
HELX_P HELX_P57 AG3 TRP K 320 ? LYS K 326 ? TRP V 320 LYS V 326 1 ? 7  
HELX_P HELX_P58 AG4 LYS K 341 ? ALA K 358 ? LYS V 341 ALA V 358 1 ? 18 
HELX_P HELX_P59 AG5 LYS K 374 ? LEU K 384 ? LYS V 374 LEU V 384 1 ? 11 
HELX_P HELX_P60 AG6 PRO K 409 ? LEU K 424 ? PRO V 409 LEU V 424 1 ? 16 
HELX_P HELX_P61 AG7 GLU K 445 ? GLY K 456 ? GLU V 445 GLY V 456 1 ? 12 
HELX_P HELX_P62 AG8 ASP K 485 ? GLU K 490 ? ASP V 485 GLU V 490 1 ? 6  
HELX_P HELX_P63 AG9 GLU K 490 ? ILE K 513 ? GLU V 490 ILE V 513 1 ? 24 
HELX_P HELX_P64 AH1 SER K 521 ? ASP K 539 ? SER V 521 ASP V 539 1 ? 19 
HELX_P HELX_P65 AH2 PRO K 546 ? VAL K 550 ? PRO V 546 VAL V 550 5 ? 5  
HELX_P HELX_P66 AH3 ASP L 18  ? GLY L 29  ? ASP U 18  GLY U 29  1 ? 12 
HELX_P HELX_P67 AH4 SER L 77  ? PHE L 84  ? SER U 77  PHE U 84  1 ? 8  
# 
_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 66 SG ? ? ? 1_555 M ZN . ZN ? ? A CYS 66 A ZN 301 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc2 metalc ? ? A CYS 68 SG ? ? ? 1_555 M ZN . ZN ? ? A CYS 68 A ZN 301 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc3 metalc ? ? A CYS 80 SG ? ? ? 1_555 M ZN . ZN ? ? A CYS 80 A ZN 301 1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc4 metalc ? ? A CYS 83 SG ? ? ? 1_555 M ZN . ZN ? ? A CYS 83 A ZN 301 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
# 
_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 66 ? A CYS 66 ? 1_555 ZN ? M ZN . ? A ZN 301 ? 1_555 SG ? A CYS 68 ? A CYS 68 ? 1_555 106.7 ? 
2 SG ? A CYS 66 ? A CYS 66 ? 1_555 ZN ? M ZN . ? A ZN 301 ? 1_555 SG ? A CYS 80 ? A CYS 80 ? 1_555 114.8 ? 
3 SG ? A CYS 68 ? A CYS 68 ? 1_555 ZN ? M ZN . ? A ZN 301 ? 1_555 SG ? A CYS 80 ? A CYS 80 ? 1_555 115.0 ? 
4 SG ? A CYS 66 ? A CYS 66 ? 1_555 ZN ? M ZN . ? A ZN 301 ? 1_555 SG ? A CYS 83 ? A CYS 83 ? 1_555 107.3 ? 
5 SG ? A CYS 68 ? A CYS 68 ? 1_555 ZN ? M ZN . ? A ZN 301 ? 1_555 SG ? A CYS 83 ? A CYS 83 ? 1_555 109.2 ? 
6 SG ? A CYS 80 ? A CYS 80 ? 1_555 ZN ? M ZN . ? A ZN 301 ? 1_555 SG ? A CYS 83 ? A CYS 83 ? 1_555 103.4 ? 
# 
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 LYS 121 G . ? LYS 121 Z PRO 122 G ? PRO 122 Z 1 -2.40 
2 LYS 121 H . ? LYS 121 Y PRO 122 H ? PRO 122 Y 1 -1.32 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 6 ? 
AB7 ? 2 ? 
AB8 ? 6 ? 
AB9 ? 3 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 3 ? 
AC6 ? 3 ? 
AC7 ? 5 ? 
AC8 ? 5 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 3 ? 
AD5 ? 7 ? 
AD6 ? 5 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 4 ? 
AE1 ? 3 ? 
AE2 ? 4 ? 
AE3 ? 3 ? 
AE4 ? 4 ? 
AE5 ? 2 ? 
AE6 ? 3 ? 
AE7 ? 2 ? 
AE8 ? 5 ? 
AE9 ? 3 ? 
AF1 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB8 5 6 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD5 5 6 ? anti-parallel 
AD5 6 7 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? parallel      
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 177 ? THR A 178 ? GLY A 177 THR A 178 
AA1 2 GLU A 168 ? THR A 174 ? GLU A 168 THR A 174 
AA1 3 THR A 201 ? LEU A 218 ? THR A 201 LEU A 218 
AA1 4 LYS A 241 ? ARG A 246 ? LYS A 241 ARG A 246 
AA1 5 THR A 119 ? THR A 123 ? THR A 119 THR A 123 
AA1 6 LYS A 94  ? GLU A 104 ? LYS A 94  GLU A 104 
AA1 7 ILE A 56  ? GLU A 61  ? ILE A 56  GLU A 61  
AA1 8 ARG A 135 ? PHE A 150 ? ARG A 135 PHE A 150 
AA1 9 THR A 201 ? LEU A 218 ? THR A 201 LEU A 218 
AA2 1 ALA A 63  ? PHE A 65  ? ALA A 63  PHE A 65  
AA2 2 ILE A 88  ? TYR A 90  ? ILE A 88  TYR A 90  
AA3 1 THR A 107 ? GLN A 109 ? THR A 107 GLN A 109 
AA3 2 ILE A 114 ? ASP A 116 ? ILE A 114 ASP A 116 
AA4 1 ILE A 160 ? PRO A 161 ? ILE A 160 PRO A 161 
AA4 2 ARG A 190 ? LEU A 193 ? ARG A 190 LEU A 193 
AA4 3 TYR A 184 ? LYS A 187 ? TYR A 184 LYS A 187 
AA5 1 ARG A 222 ? THR A 226 ? ARG A 222 THR A 226 
AA5 2 LYS A 234 ? LEU A 238 ? LYS A 234 LEU A 238 
AA6 1 LYS B 22  ? PRO B 23  ? LYS C 22  PRO C 23  
AA6 2 VAL B 15  ? ILE B 19  ? VAL C 15  ILE C 19  
AA6 3 ILE B 91  ? ASP B 97  ? ILE C 91  ASP C 97  
AA6 4 VAL B 103 ? THR B 118 ? VAL C 103 THR C 118 
AA6 5 THR B 126 ? SER B 132 ? THR C 126 SER C 132 
AA6 6 GLU B 58  ? LEU B 66  ? GLU C 58  LEU C 66  
AA6 7 ALA B 27  ? GLU B 35  ? ALA C 27  GLU C 35  
AA7 1 LYS B 22  ? PRO B 23  ? LYS C 22  PRO C 23  
AA7 2 VAL B 15  ? ILE B 19  ? VAL C 15  ILE C 19  
AA7 3 ILE B 91  ? ASP B 97  ? ILE C 91  ASP C 97  
AA7 4 VAL B 103 ? THR B 118 ? VAL C 103 THR C 118 
AA7 5 THR B 135 ? SER B 137 ? THR C 135 SER C 137 
AA8 1 THR B 39  ? VAL B 41  ? THR C 39  VAL C 41  
AA8 2 GLU B 51  ? VAL B 53  ? GLU C 51  VAL C 53  
AA9 1 THR C 57  ? PHE C 60  ? THR G 57  PHE G 60  
AA9 2 HIS C 72  ? GLN C 76  ? HIS G 72  GLN G 76  
AA9 3 GLY C 175 ? LEU C 191 ? GLY G 175 LEU G 191 
AA9 4 ILE C 90  ? TYR C 94  ? ILE G 90  TYR G 94  
AB1 1 GLY C 80  ? GLU C 82  ? GLY G 80  GLU G 82  
AB1 2 GLY C 175 ? LEU C 191 ? GLY G 175 LEU G 191 
AB1 3 PRO C 247 ? THR C 261 ? PRO G 247 THR G 261 
AB1 4 GLN C 223 ? PHE C 229 ? GLN G 223 PHE G 229 
AB2 1 ALA C 97  ? THR C 107 ? ALA G 97  THR G 107 
AB2 2 ASN C 161 ? ASN C 171 ? ASN G 161 ASN G 171 
AB2 3 LEU C 126 ? VAL C 129 ? LEU G 126 VAL G 129 
AB3 1 ILE C 109 ? ARG C 110 ? ILE G 109 ARG G 110 
AB3 2 LYS C 114 ? THR C 118 ? LYS G 114 THR G 118 
AB3 3 LYS C 146 ? LYS C 150 ? LYS G 146 LYS G 150 
AB3 4 GLN C 141 ? GLU C 143 ? GLN G 141 GLU G 143 
AB4 1 ILE C 132 ? GLU C 133 ? ILE G 132 GLU G 133 
AB4 2 GLN E 551 ? GLU E 555 ? GLN N 551 GLU N 555 
AB4 3 GLU E 558 ? SER E 562 ? GLU N 558 SER N 562 
AB5 1 ALA C 233 ? ILE C 236 ? ALA G 233 ILE G 236 
AB5 2 ILE C 243 ? GLY C 245 ? ILE G 243 GLY G 245 
AB6 1 MET D 48  ? PRO D 49  ? MET M 48  PRO M 49  
AB6 2 ILE D 3   ? SER D 19  ? ILE M 3   SER M 19  
AB6 3 LEU D 69  ? LEU D 84  ? LEU M 69  LEU M 84  
AB6 4 GLU J 70  ? GLU J 85  ? GLU W 70  GLU W 85  
AB6 5 ILE J 3   ? ARG J 18  ? ILE W 3   ARG W 18  
AB6 6 ALA J 47  ? PRO J 49  ? ALA W 47  PRO W 49  
AB7 1 TYR D 25  ? VAL D 29  ? TYR M 25  VAL M 29  
AB7 2 VAL D 35  ? THR D 39  ? VAL M 35  THR M 39  
AB8 1 TYR E 51  ? LEU E 53  ? TYR N 51  LEU N 53  
AB8 2 ARG E 86  ? ARG E 91  ? ARG N 86  ARG N 91  
AB8 3 VAL E 35  ? GLY E 40  ? VAL N 35  GLY N 40  
AB8 4 TYR E 334 ? PRO E 337 ? TYR N 334 PRO N 337 
AB8 5 ARG E 363 ? GLY E 367 ? ARG N 363 GLY N 367 
AB8 6 VAL E 389 ? VAL E 392 ? VAL N 389 VAL N 392 
AB9 1 PRO E 97  ? ILE E 102 ? PRO N 97  ILE N 102 
AB9 2 LEU E 105 ? TYR E 112 ? LEU N 105 TYR N 112 
AB9 3 VAL E 265 ? GLN E 269 ? VAL N 265 GLN N 269 
AC1 1 PHE E 143 ? ILE E 150 ? PHE N 143 ILE N 150 
AC1 2 SER E 131 ? PHE E 138 ? SER N 131 PHE N 138 
AC1 3 ILE E 119 ? ASN E 126 ? ILE N 119 ASN N 126 
AC1 4 PHE E 303 ? LYS E 307 ? PHE N 303 LYS N 307 
AC2 1 PHE E 216 ? LEU E 220 ? PHE N 216 LEU N 220 
AC2 2 ASN E 152 ? TYR E 158 ? ASN N 152 TYR N 158 
AC2 3 VAL E 246 ? LYS E 249 ? VAL N 246 LYS N 249 
AC3 1 GLN E 188 ? ASP E 194 ? GLN N 188 ASP N 194 
AC3 2 ARG E 180 ? VAL E 185 ? ARG N 180 VAL N 185 
AC3 3 ALA E 165 ? SER E 168 ? ALA N 165 SER N 168 
AC3 4 ALA E 239 ? ASN E 240 ? ALA N 239 ASN N 240 
AC4 1 LYS E 405 ? VAL E 408 ? LYS N 405 VAL N 408 
AC4 2 GLY E 396 ? VAL E 399 ? GLY N 396 VAL N 399 
AC4 3 SER E 439 ? LEU E 440 ? SER N 439 LEU N 440 
AC5 1 PRO E 434 ? LEU E 435 ? PRO N 434 LEU N 435 
AC5 2 THR E 469 ? ILE E 473 ? THR N 469 ILE N 473 
AC5 3 ILE E 460 ? ARG E 464 ? ILE N 460 ARG N 464 
AC6 1 LYS E 573 ? TYR E 580 ? LYS N 573 TYR N 580 
AC6 2 GLU K 558 ? VAL K 565 ? GLU V 558 VAL V 565 
AC6 3 GLN K 551 ? GLU K 555 ? GLN V 551 GLU V 555 
AC7 1 VAL F 72  ? LEU F 73  ? VAL S 72  LEU S 73  
AC7 2 THR F 54  ? SER F 57  ? THR S 54  SER S 57  
AC7 3 ASP F 41  ? MET F 46  ? ASP S 41  MET S 46  
AC7 4 LEU F 32  ? LYS F 35  ? LEU S 32  LYS S 35  
AC7 5 VAL F 86  ? LEU F 88  ? VAL S 86  LEU S 88  
AC8 1 PHE F 142 ? ASP F 143 ? PHE S 142 ASP S 143 
AC8 2 TYR F 131 ? LEU F 135 ? TYR S 131 LEU S 135 
AC8 3 LYS F 115 ? THR F 125 ? LYS S 115 THR S 125 
AC8 4 ILE F 105 ? THR F 109 ? ILE S 105 THR S 109 
AC8 5 LEU F 147 ? ASN F 148 ? LEU S 147 ASN S 148 
AC9 1 ASP G 97  ? HIS G 106 ? ASP Z 97  HIS Z 106 
AC9 2 PHE G 192 ? SER G 203 ? PHE Z 192 SER Z 203 
AC9 3 ILE G 123 ? GLN G 132 ? ILE Z 123 GLN Z 132 
AC9 4 PRO G 137 ? LYS G 140 ? PRO Z 137 LYS Z 140 
AD1 1 VAL G 116 ? HIS G 117 ? VAL Z 116 HIS Z 117 
AD1 2 HIS G 154 ? LEU G 157 ? HIS Z 154 LEU Z 157 
AD1 3 TRP G 146 ? VAL G 148 ? TRP Z 146 VAL Z 148 
AD2 1 ASN G 250 ? VAL G 255 ? ASN Z 250 VAL Z 255 
AD2 2 ILE G 258 ? THR G 264 ? ILE Z 258 THR Z 264 
AD2 3 ILE H 248 ? VAL H 255 ? ILE Y 248 VAL Y 255 
AD2 4 ILE H 258 ? GLY H 263 ? ILE Y 258 GLY Y 263 
AD3 1 ASP H 97  ? HIS H 106 ? ASP Y 97  HIS Y 106 
AD3 2 PHE H 192 ? SER H 203 ? PHE Y 192 SER Y 203 
AD3 3 ILE H 123 ? PHE H 133 ? ILE Y 123 PHE Y 133 
AD3 4 ARG H 136 ? LYS H 140 ? ARG Y 136 LYS Y 140 
AD4 1 VAL H 116 ? HIS H 117 ? VAL Y 116 HIS Y 117 
AD4 2 HIS H 154 ? LEU H 157 ? HIS Y 154 LEU Y 157 
AD4 3 TRP H 146 ? VAL H 148 ? TRP Y 146 VAL Y 148 
AD5 1 LYS I 22  ? PRO I 23  ? LYS X 22  PRO X 23  
AD5 2 VAL I 15  ? ILE I 19  ? VAL X 15  ILE X 19  
AD5 3 ILE I 91  ? ASP I 97  ? ILE X 91  ASP X 97  
AD5 4 VAL I 103 ? THR I 118 ? VAL X 103 THR X 118 
AD5 5 THR I 126 ? SER I 132 ? THR X 126 SER X 132 
AD5 6 GLU I 58  ? LEU I 66  ? GLU X 58  LEU X 66  
AD5 7 ALA I 27  ? GLU I 35  ? ALA X 27  GLU X 35  
AD6 1 LYS I 22  ? PRO I 23  ? LYS X 22  PRO X 23  
AD6 2 VAL I 15  ? ILE I 19  ? VAL X 15  ILE X 19  
AD6 3 ILE I 91  ? ASP I 97  ? ILE X 91  ASP X 97  
AD6 4 VAL I 103 ? THR I 118 ? VAL X 103 THR X 118 
AD6 5 THR I 135 ? SER I 137 ? THR X 135 SER X 137 
AD7 1 THR I 38  ? GLY I 40  ? THR X 38  GLY X 40  
AD7 2 HIS I 52  ? TYR I 54  ? HIS X 52  TYR X 54  
AD8 1 TYR J 25  ? VAL J 29  ? TYR W 25  VAL W 29  
AD8 2 VAL J 35  ? THR J 39  ? VAL W 35  THR W 39  
AD9 1 TYR K 51  ? LEU K 53  ? TYR V 51  LEU V 53  
AD9 2 ILE K 87  ? ARG K 91  ? ILE V 87  ARG V 91  
AD9 3 PHE K 36  ? GLY K 40  ? PHE V 36  GLY V 40  
AD9 4 TYR K 333 ? PRO K 337 ? TYR V 333 PRO V 337 
AE1 1 SER K 99  ? ILE K 102 ? SER V 99  ILE V 102 
AE1 2 LEU K 105 ? THR K 108 ? LEU V 105 THR V 108 
AE1 3 SER K 266 ? GLN K 269 ? SER V 266 GLN V 269 
AE2 1 PHE K 143 ? ILE K 150 ? PHE V 143 ILE V 150 
AE2 2 SER K 131 ? PHE K 138 ? SER V 131 PHE V 138 
AE2 3 GLN K 120 ? ASN K 126 ? GLN V 120 ASN V 126 
AE2 4 PHE K 303 ? LYS K 307 ? PHE V 303 LYS V 307 
AE3 1 PHE K 216 ? LYS K 219 ? PHE V 216 LYS V 219 
AE3 2 ASN K 152 ? TYR K 158 ? ASN V 152 TYR V 158 
AE3 3 VAL K 246 ? LYS K 249 ? VAL V 246 LYS V 249 
AE4 1 GLN K 188 ? ASP K 194 ? GLN V 188 ASP V 194 
AE4 2 ALA K 178 ? VAL K 185 ? ALA V 178 VAL V 185 
AE4 3 ALA K 165 ? HIS K 171 ? ALA V 165 HIS V 171 
AE4 4 ILE K 236 ? ASN K 240 ? ILE V 236 ASN V 240 
AE5 1 ALA K 364 ? VAL K 366 ? ALA V 364 VAL V 366 
AE5 2 VAL K 389 ? LEU K 391 ? VAL V 389 LEU V 391 
AE6 1 LYS K 405 ? HIS K 407 ? LYS V 405 HIS V 407 
AE6 2 GLY K 396 ? VAL K 399 ? GLY V 396 VAL V 399 
AE6 3 SER K 439 ? LEU K 440 ? SER V 439 LEU V 440 
AE7 1 ILE K 460 ? ARG K 464 ? ILE V 460 ARG V 464 
AE7 2 THR K 469 ? ILE K 473 ? THR V 469 ILE V 473 
AE8 1 VAL L 72  ? LEU L 73  ? VAL U 72  LEU U 73  
AE8 2 THR L 54  ? SER L 57  ? THR U 54  SER U 57  
AE8 3 ILE L 42  ? MET L 46  ? ILE U 42  MET U 46  
AE8 4 LEU L 32  ? VAL L 34  ? LEU U 32  VAL U 34  
AE8 5 VAL L 86  ? LEU L 88  ? VAL U 86  LEU U 88  
AE9 1 LYS L 115 ? MET L 119 ? LYS U 115 MET U 119 
AE9 2 ILE L 105 ? THR L 109 ? ILE U 105 THR U 109 
AE9 3 ASN L 148 ? LYS L 149 ? ASN U 148 LYS U 149 
AF1 1 LEU L 124 ? THR L 125 ? LEU U 124 THR U 125 
AF1 2 TYR L 131 ? ALA L 134 ? TYR U 131 ALA U 134 
AF1 3 LEU L 141 ? PHE L 142 ? LEU U 141 PHE U 142 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLY A 177 ? O GLY A 177 N THR A 174 ? N THR A 174 
AA1 2 3 N ALA A 173 ? N ALA A 173 O THR A 203 ? O THR A 203 
AA1 3 4 N ASP A 216 ? N ASP A 216 O LEU A 243 ? O LEU A 243 
AA1 4 5 O LEU A 244 ? O LEU A 244 N ALA A 120 ? N ALA A 120 
AA1 5 6 O ILE A 121 ? O ILE A 121 N GLN A 101 ? N GLN A 101 
AA1 6 7 O LYS A 94  ? O LYS A 94  N TRP A 60  ? N TRP A 60  
AA1 7 8 N LEU A 59  ? N LEU A 59  O THR A 137 ? O THR A 137 
AA1 8 9 N MET A 143 ? N MET A 143 O MET A 208 ? O MET A 208 
AA2 1 2 N TYR A 64  ? N TYR A 64  O ALA A 89  ? O ALA A 89  
AA3 1 2 N ASN A 108 ? N ASN A 108 O LEU A 115 ? O LEU A 115 
AA4 1 2 N ILE A 160 ? N ILE A 160 O LEU A 191 ? O LEU A 191 
AA4 2 3 O TYR A 192 ? O TYR A 192 N GLU A 185 ? N GLU A 185 
AA5 1 2 N ARG A 222 ? N ARG A 222 O LEU A 238 ? O LEU A 238 
AA6 1 2 O LYS B 22  ? O LYS C 22  N ILE B 19  ? N ILE C 19  
AA6 2 3 N MET B 18  ? N MET C 18  O LEU B 94  ? O LEU C 94  
AA6 3 4 N ILE B 91  ? N ILE C 91  O CYS B 110 ? O CYS C 110 
AA6 4 5 N SER B 111 ? N SER C 111 O SER B 132 ? O SER C 132 
AA6 5 6 O PHE B 131 ? O PHE C 131 N ILE B 61  ? N ILE C 61  
AA6 6 7 O GLU B 64  ? O GLU C 64  N SER B 29  ? N SER C 29  
AA7 1 2 O LYS B 22  ? O LYS C 22  N ILE B 19  ? N ILE C 19  
AA7 2 3 N MET B 18  ? N MET C 18  O LEU B 94  ? O LEU C 94  
AA7 3 4 N ILE B 91  ? N ILE C 91  O CYS B 110 ? O CYS C 110 
AA7 4 5 N SER B 106 ? N SER C 106 O SER B 137 ? O SER C 137 
AA8 1 2 N THR B 39  ? N THR C 39  O VAL B 53  ? O VAL C 53  
AA9 1 2 N THR C 57  ? N THR G 57  O TYR C 73  ? O TYR G 73  
AA9 2 3 N LEU C 74  ? N LEU G 74  O VAL C 189 ? O VAL G 189 
AA9 3 4 O GLY C 175 ? O GLY G 175 N TYR C 94  ? N TYR G 94  
AB1 1 2 N GLN C 81  ? N GLN G 81  O GLU C 183 ? O GLU G 183 
AB1 2 3 N VAL C 188 ? N VAL G 188 O THR C 248 ? O THR G 248 
AB1 3 4 O ILE C 249 ? O ILE G 249 N SER C 228 ? N SER G 228 
AB2 1 2 N GLU C 104 ? N GLU G 104 O ILE C 164 ? O ILE G 164 
AB2 2 3 O ILE C 165 ? O ILE G 165 N LYS C 128 ? N LYS G 128 
AB3 1 2 N ILE C 109 ? N ILE G 109 O VAL C 116 ? O VAL G 116 
AB3 2 3 N LEU C 115 ? N LEU G 115 O PHE C 149 ? O PHE G 149 
AB3 3 4 O LYS C 146 ? O LYS G 146 N GLU C 143 ? N GLU G 143 
AB4 1 2 N GLU C 133 ? N GLU G 133 O VAL E 552 ? O VAL N 552 
AB4 2 3 N GLU E 555 ? N GLU N 555 O GLU E 558 ? O GLU N 558 
AB5 1 2 N ILE C 235 ? N ILE G 235 O ILE C 243 ? O ILE G 243 
AB6 1 2 O MET D 48  ? O MET M 48  N VAL D 15  ? N VAL M 15  
AB6 2 3 N ARG D 18  ? N ARG M 18  O GLU D 70  ? O GLU M 70  
AB6 3 4 N GLU D 81  ? N GLU M 81  O LYS J 77  ? O LYS W 77  
AB6 4 5 O LEU J 72  ? O LEU W 72  N VAL J 16  ? N VAL W 16  
AB6 5 6 N VAL J 15  ? N VAL W 15  O MET J 48  ? O MET W 48  
AB7 1 2 N TYR D 25  ? N TYR M 25  O THR D 39  ? O THR M 39  
AB8 1 2 N TYR E 51  ? N TYR N 51  O ALA E 89  ? O ALA N 89  
AB8 2 3 O LEU E 88  ? O LEU N 88  N LEU E 38  ? N LEU N 38  
AB8 3 4 N CYS E 37  ? N CYS N 37  O TYR E 334 ? O TYR N 334 
AB8 4 5 N ILE E 335 ? N ILE N 335 O ARG E 363 ? O ARG N 363 
AB8 5 6 N VAL E 366 ? N VAL N 366 O VAL E 392 ? O VAL N 392 
AB9 1 2 N ALA E 100 ? N ALA N 100 O ILE E 107 ? O ILE N 107 
AB9 2 3 N LYS E 106 ? N LYS N 106 O GLU E 268 ? O GLU N 268 
AC1 1 2 O GLU E 145 ? O GLU N 145 N VAL E 136 ? N VAL N 136 
AC1 2 3 O ARG E 133 ? O ARG N 133 N GLU E 124 ? N GLU N 124 
AC1 3 4 N VAL E 121 ? N VAL N 121 O THR E 306 ? O THR N 306 
AC2 1 2 O LYS E 219 ? O LYS N 219 N THR E 155 ? N THR N 155 
AC2 2 3 N ILE E 153 ? N ILE N 153 O VAL E 248 ? O VAL N 248 
AC3 1 2 O GLN E 188 ? O GLN N 188 N VAL E 185 ? N VAL N 185 
AC3 2 3 O LYS E 184 ? O LYS N 184 N THR E 166 ? N THR N 166 
AC3 3 4 N PHE E 167 ? N PHE N 167 O ALA E 239 ? O ALA N 239 
AC4 1 2 O ASN E 406 ? O ASN N 406 N PHE E 398 ? N PHE N 398 
AC4 2 3 N THR E 397 ? N THR N 397 O SER E 439 ? O SER N 439 
AC5 1 2 N LEU E 435 ? N LEU N 435 O PHE E 471 ? O PHE N 471 
AC5 2 3 O ARG E 472 ? O ARG N 472 N GLU E 461 ? N GLU N 461 
AC6 1 2 N SER E 575 ? N SER N 575 O ILE K 561 ? O ILE V 561 
AC6 2 3 O GLU K 558 ? O GLU V 558 N GLU K 555 ? N GLU V 555 
AC7 1 2 O VAL F 72  ? O VAL S 72  N VAL F 56  ? N VAL S 56  
AC7 2 3 O GLU F 55  ? O GLU S 55  N ARG F 45  ? N ARG S 45  
AC7 3 4 O ILE F 42  ? O ILE S 42  N VAL F 34  ? N VAL S 34  
AC7 4 5 N ARG F 33  ? N ARG S 33  O TYR F 87  ? O TYR S 87  
AC8 1 2 O PHE F 142 ? O PHE S 142 N TYR F 133 ? N TYR S 133 
AC8 2 3 O PHE F 132 ? O PHE S 132 N LEU F 124 ? N LEU S 124 
AC8 3 4 O ALA F 118 ? O ALA S 118 N VAL F 106 ? N VAL S 106 
AC8 4 5 N GLU F 107 ? N GLU S 107 O ASN F 148 ? O ASN S 148 
AC9 1 2 N ASP G 97  ? N ASP Z 97  O SER G 203 ? O SER Z 203 
AC9 2 3 O ARG G 198 ? O ARG Z 198 N GLN G 130 ? N GLN Z 130 
AC9 3 4 N LEU G 131 ? N LEU Z 131 O TYR G 139 ? O TYR Z 139 
AD1 1 2 N VAL G 116 ? N VAL Z 116 O VAL G 155 ? O VAL Z 155 
AD1 2 3 O GLN G 156 ? O GLN Z 156 N LYS G 147 ? N LYS Z 147 
AD2 1 2 N LEU G 253 ? N LEU Z 253 O GLU G 260 ? O GLU Z 260 
AD2 2 3 N GLY G 263 ? N GLY Z 263 O ASN H 250 ? O ASN Y 250 
AD2 3 4 N VAL H 255 ? N VAL Y 255 O ILE H 258 ? O ILE Y 258 
AD3 1 2 N GLU H 101 ? N GLU Y 101 O LEU H 199 ? O LEU Y 199 
AD3 2 3 O MET H 196 ? O MET Y 196 N GLN H 132 ? N GLN Y 132 
AD3 3 4 N PHE H 133 ? N PHE Y 133 O ARG H 136 ? O ARG Y 136 
AD4 1 2 N VAL H 116 ? N VAL Y 116 O VAL H 155 ? O VAL Y 155 
AD4 2 3 O GLN H 156 ? O GLN Y 156 N LYS H 147 ? N LYS Y 147 
AD5 1 2 O LYS I 22  ? O LYS X 22  N ILE I 19  ? N ILE X 19  
AD5 2 3 N LEU I 16  ? N LEU X 16  O VAL I 96  ? O VAL X 96  
AD5 3 4 N ILE I 93  ? N ILE X 93  O TYR I 107 ? O TYR X 107 
AD5 4 5 N SER I 111 ? N SER X 111 O SER I 132 ? O SER X 132 
AD5 5 6 O GLU I 127 ? O GLU X 127 N ARG I 65  ? N ARG X 65  
AD5 6 7 O THR I 62  ? O THR X 62  N SER I 31  ? N SER X 31  
AD6 1 2 O LYS I 22  ? O LYS X 22  N ILE I 19  ? N ILE X 19  
AD6 2 3 N LEU I 16  ? N LEU X 16  O VAL I 96  ? O VAL X 96  
AD6 3 4 N ILE I 93  ? N ILE X 93  O TYR I 107 ? O TYR X 107 
AD6 4 5 N HIS I 108 ? N HIS X 108 O THR I 135 ? O THR X 135 
AD7 1 2 N THR I 39  ? N THR X 39  O VAL I 53  ? O VAL X 53  
AD8 1 2 N TYR J 25  ? N TYR W 25  O THR J 39  ? O THR W 39  
AD9 1 2 N LEU K 53  ? N LEU V 53  O ILE K 87  ? O ILE V 87  
AD9 2 3 O LEU K 88  ? O LEU V 88  N PHE K 36  ? N PHE V 36  
AD9 3 4 N CYS K 37  ? N CYS V 37  O VAL K 336 ? O VAL V 336 
AE1 1 2 N ALA K 100 ? N ALA V 100 O ILE K 107 ? O ILE V 107 
AE1 2 3 N LYS K 106 ? N LYS V 106 O GLU K 268 ? O GLU V 268 
AE2 1 2 O GLU K 145 ? O GLU V 145 N VAL K 136 ? N VAL V 136 
AE2 2 3 O ARG K 133 ? O ARG V 133 N GLU K 124 ? N GLU V 124 
AE2 3 4 N LEU K 123 ? N LEU V 123 O PHE K 303 ? O PHE V 303 
AE3 1 2 O GLU K 217 ? O GLU V 217 N LYS K 157 ? N LYS V 157 
AE3 2 3 N ILE K 156 ? N ILE V 156 O VAL K 246 ? O VAL V 246 
AE4 1 2 O GLN K 188 ? O GLN V 188 N VAL K 185 ? N VAL V 185 
AE4 2 3 O ARG K 180 ? O ARG V 180 N GLU K 170 ? N GLU V 170 
AE4 3 4 N PHE K 167 ? N PHE V 167 O ALA K 239 ? O ALA V 239 
AE5 1 2 N VAL K 366 ? N VAL V 366 O SER K 390 ? O SER V 390 
AE6 1 2 O ASN K 406 ? O ASN V 406 N PHE K 398 ? N PHE V 398 
AE6 2 3 N THR K 397 ? N THR V 397 O SER K 439 ? O SER V 439 
AE7 1 2 N GLU K 461 ? N GLU V 461 O ARG K 472 ? O ARG V 472 
AE8 1 2 O VAL L 72  ? O VAL U 72  N VAL L 56  ? N VAL U 56  
AE8 2 3 O GLU L 55  ? O GLU U 55  N ARG L 45  ? N ARG U 45  
AE8 3 4 O ILE L 42  ? O ILE U 42  N VAL L 34  ? N VAL U 34  
AE8 4 5 N ARG L 33  ? N ARG U 33  O TYR L 87  ? O TYR U 87  
AE9 1 2 O ALA L 118 ? O ALA U 118 N VAL L 106 ? N VAL U 106 
AE9 2 3 N GLU L 107 ? N GLU U 107 O ASN L 148 ? O ASN U 148 
AF1 1 2 N LEU L 124 ? N LEU U 124 O PHE L 132 ? O PHE U 132 
AF1 2 3 N TYR L 133 ? N TYR U 133 O PHE L 142 ? O PHE U 142 
# 
_pdbx_entry_details.entry_id                   8R5G 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 37  ? ? -161.84 -168.06 
2  1 HIS A 84  ? ? -90.55  57.29   
3  1 THR G 153 ? ? 45.63   29.70   
4  1 ASN G 154 ? ? -140.20 28.10   
5  1 LYS M 40  ? ? -96.77  56.51   
6  1 TYR N 82  ? ? -104.64 40.15   
7  1 ILE N 153 ? ? -100.43 -60.11  
8  1 PRO N 409 ? ? -69.75  -175.84 
9  1 PHE N 432 ? ? 73.62   -5.96   
10 1 THR N 467 ? ? -140.64 26.51   
11 1 MET Y 56  ? ? -109.38 40.48   
12 1 ALA X 140 ? ? 77.55   -5.16   
13 1 TYR V 261 ? ? 57.04   -132.39 
14 1 GLN U 11  ? ? -109.86 40.26   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8R5G 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'cross-correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 . . . ?       ? ? AlphaFold 'in silico model' ? ? 
2 1 . . . RaptorX ? ? Other     'in silico model' ? ? 
# 
_em_3d_reconstruction.entry_id                    8R5G 
_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                  4.28 
_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               21731 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Staphylococcus phage 812' 
_em_entity_assembly.details              'Purified phage virion' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7' 
# 
_em_image_scans.entry_id                8R5G 
_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        4000 
_em_image_scans.dimension_width         4000 
_em_image_scans.frames_per_image        16 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8R5G 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           '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             1200 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           75000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         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   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         SPECIES 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8R5G 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8R5G 
_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              8R5G 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C6 
# 
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 VAL 270 ? A VAL 270 
3   1 Y 1 A ASP 271 ? A ASP 271 
4   1 Y 1 A ASP 272 ? A ASP 272 
5   1 Y 1 A PRO 273 ? A PRO 273 
6   1 Y 1 A LYS 274 ? A LYS 274 
7   1 Y 1 A ALA 275 ? A ALA 275 
8   1 Y 1 A SER 276 ? A SER 276 
9   1 Y 1 A ALA 277 ? A ALA 277 
10  1 Y 1 A SER 278 ? A SER 278 
11  1 Y 1 A ASN 279 ? A ASN 279 
12  1 Y 1 A PRO 280 ? A PRO 280 
13  1 Y 1 A SER 281 ? A SER 281 
14  1 Y 1 A ASN 282 ? A ASN 282 
15  1 Y 1 A LEU 283 ? A LEU 283 
16  1 Y 1 A GLY 284 ? A GLY 284 
17  1 Y 1 A GLY 285 ? A GLY 285 
18  1 Y 1 A PHE 286 ? A PHE 286 
19  1 Y 1 A PHE 287 ? A PHE 287 
20  1 Y 1 A GLY 288 ? A GLY 288 
21  1 Y 1 A GLY 289 ? A GLY 289 
22  1 Y 1 A ALA 290 ? A ALA 290 
23  1 Y 1 A PHE 291 ? A PHE 291 
24  1 Y 1 A LYS 292 ? A LYS 292 
25  1 Y 1 C MET 1   ? B MET 1   
26  1 Y 1 G MET 1   ? C MET 1   
27  1 Y 1 G TRP 277 ? C TRP 277 
28  1 Y 1 G LYS 278 ? C LYS 278 
29  1 Y 1 M MET 1   ? D MET 1   
30  1 Y 1 N MET 1   ? E MET 1   
31  1 Y 1 N GLY 274 ? E GLY 274 
32  1 Y 1 N GLU 275 ? E GLU 275 
33  1 Y 1 N VAL 276 ? E VAL 276 
34  1 Y 1 N PRO 277 ? E PRO 277 
35  1 Y 1 N SER 278 ? E SER 278 
36  1 Y 1 N ASN 279 ? E ASN 279 
37  1 Y 1 N VAL 280 ? E VAL 280 
38  1 Y 1 N GLU 281 ? E GLU 281 
39  1 Y 1 N VAL 282 ? E VAL 282 
40  1 Y 1 N GLU 283 ? E GLU 283 
41  1 Y 1 N ALA 284 ? E ALA 284 
42  1 Y 1 N GLY 285 ? E GLY 285 
43  1 Y 1 N GLU 286 ? E GLU 286 
44  1 Y 1 N GLU 287 ? E GLU 287 
45  1 Y 1 N SER 288 ? E SER 288 
46  1 Y 1 N ALA 289 ? E ALA 289 
47  1 Y 1 N THR 290 ? E THR 290 
48  1 Y 1 N VAL 291 ? E VAL 291 
49  1 Y 1 N THR 292 ? E THR 292 
50  1 Y 1 N ALA 293 ? E ALA 293 
51  1 Y 1 N THR 584 ? E THR 584 
52  1 Y 1 N LEU 585 ? E LEU 585 
53  1 Y 1 N GLN 586 ? E GLN 586 
54  1 Y 1 N ALA 587 ? E ALA 587 
55  1 Y 1 S MET 1   ? F MET 1   
56  1 Y 1 S ALA 2   ? F ALA 2   
57  1 Y 1 S ASP 3   ? F ASP 3   
58  1 Y 1 S GLU 4   ? F GLU 4   
59  1 Y 1 Z MET 1   ? G MET 1   
60  1 Y 1 Z VAL 2   ? G VAL 2   
61  1 Y 1 Z ASN 3   ? G ASN 3   
62  1 Y 1 Z SER 4   ? G SER 4   
63  1 Y 1 Z MET 5   ? G MET 5   
64  1 Y 1 Z PHE 6   ? G PHE 6   
65  1 Y 1 Z GLY 7   ? G GLY 7   
66  1 Y 1 Z GLY 8   ? G GLY 8   
67  1 Y 1 Z ASP 9   ? G ASP 9   
68  1 Y 1 Z LEU 10  ? G LEU 10  
69  1 Y 1 Z ASP 11  ? G ASP 11  
70  1 Y 1 Z PRO 12  ? G PRO 12  
71  1 Y 1 Z TYR 13  ? G TYR 13  
72  1 Y 1 Z GLU 14  ? G GLU 14  
73  1 Y 1 Z LYS 15  ? G LYS 15  
74  1 Y 1 Z LEU 162 ? G LEU 162 
75  1 Y 1 Z MET 163 ? G MET 163 
76  1 Y 1 Z GLN 164 ? G GLN 164 
77  1 Y 1 Z THR 165 ? G THR 165 
78  1 Y 1 Z GLY 166 ? G GLY 166 
79  1 Y 1 Z GLN 167 ? G GLN 167 
80  1 Y 1 Z SER 168 ? G SER 168 
81  1 Y 1 Z MET 169 ? G MET 169 
82  1 Y 1 Z SER 170 ? G SER 170 
83  1 Y 1 Z TYR 171 ? G TYR 171 
84  1 Y 1 Z ASP 172 ? G ASP 172 
85  1 Y 1 Z ALA 173 ? G ALA 173 
86  1 Y 1 Z VAL 174 ? G VAL 174 
87  1 Y 1 Z PHE 175 ? G PHE 175 
88  1 Y 1 Z ASN 176 ? G ASN 176 
89  1 Y 1 Z GLY 177 ? G GLY 177 
90  1 Y 1 Z TYR 178 ? G TYR 178 
91  1 Y 1 Z PRO 179 ? G PRO 179 
92  1 Y 1 Z GLN 180 ? G GLN 180 
93  1 Y 1 Z LEU 181 ? G LEU 181 
94  1 Y 1 Z ALA 182 ? G ALA 182 
95  1 Y 1 Z GLY 183 ? G GLY 183 
96  1 Y 1 Z VAL 184 ? G VAL 184 
97  1 Y 1 Z TYR 185 ? G TYR 185 
98  1 Y 1 Z PRO 186 ? G PRO 186 
99  1 Y 1 Z PRO 187 ? G PRO 187 
100 1 Y 1 Z SER 188 ? G SER 188 
101 1 Y 1 Z GLY 189 ? G GLY 189 
102 1 Y 1 Y MET 1   ? H MET 1   
103 1 Y 1 Y VAL 2   ? H VAL 2   
104 1 Y 1 Y ASN 3   ? H ASN 3   
105 1 Y 1 Y SER 4   ? H SER 4   
106 1 Y 1 Y MET 5   ? H MET 5   
107 1 Y 1 Y PHE 6   ? H PHE 6   
108 1 Y 1 Y GLY 7   ? H GLY 7   
109 1 Y 1 Y GLY 8   ? H GLY 8   
110 1 Y 1 Y ASP 9   ? H ASP 9   
111 1 Y 1 Y LEU 10  ? H LEU 10  
112 1 Y 1 Y ASP 11  ? H ASP 11  
113 1 Y 1 Y PRO 12  ? H PRO 12  
114 1 Y 1 Y TYR 13  ? H TYR 13  
115 1 Y 1 Y GLU 14  ? H GLU 14  
116 1 Y 1 Y LYS 15  ? H LYS 15  
117 1 Y 1 Y LEU 162 ? H LEU 162 
118 1 Y 1 Y MET 163 ? H MET 163 
119 1 Y 1 Y GLN 164 ? H GLN 164 
120 1 Y 1 Y THR 165 ? H THR 165 
121 1 Y 1 Y GLY 166 ? H GLY 166 
122 1 Y 1 Y GLN 167 ? H GLN 167 
123 1 Y 1 Y SER 168 ? H SER 168 
124 1 Y 1 Y MET 169 ? H MET 169 
125 1 Y 1 Y SER 170 ? H SER 170 
126 1 Y 1 Y TYR 171 ? H TYR 171 
127 1 Y 1 Y ASP 172 ? H ASP 172 
128 1 Y 1 Y ALA 173 ? H ALA 173 
129 1 Y 1 Y VAL 174 ? H VAL 174 
130 1 Y 1 Y PHE 175 ? H PHE 175 
131 1 Y 1 Y ASN 176 ? H ASN 176 
132 1 Y 1 Y GLY 177 ? H GLY 177 
133 1 Y 1 Y TYR 178 ? H TYR 178 
134 1 Y 1 Y PRO 179 ? H PRO 179 
135 1 Y 1 Y GLN 180 ? H GLN 180 
136 1 Y 1 Y LEU 181 ? H LEU 181 
137 1 Y 1 Y ALA 182 ? H ALA 182 
138 1 Y 1 Y GLY 183 ? H GLY 183 
139 1 Y 1 Y VAL 184 ? H VAL 184 
140 1 Y 1 Y TYR 185 ? H TYR 185 
141 1 Y 1 Y PRO 186 ? H PRO 186 
142 1 Y 1 Y PRO 187 ? H PRO 187 
143 1 Y 1 Y SER 188 ? H SER 188 
144 1 Y 1 Y GLY 189 ? H GLY 189 
145 1 Y 1 X MET 1   ? I MET 1   
146 1 Y 1 W MET 1   ? J MET 1   
147 1 Y 1 W LYS 59  ? J LYS 59  
148 1 Y 1 W TYR 60  ? J TYR 60  
149 1 Y 1 W LYS 61  ? J LYS 61  
150 1 Y 1 W LYS 62  ? J LYS 62  
151 1 Y 1 V MET 1   ? K MET 1   
152 1 Y 1 V GLY 274 ? K GLY 274 
153 1 Y 1 V GLU 275 ? K GLU 275 
154 1 Y 1 V VAL 276 ? K VAL 276 
155 1 Y 1 V PRO 277 ? K PRO 277 
156 1 Y 1 V SER 278 ? K SER 278 
157 1 Y 1 V ASN 279 ? K ASN 279 
158 1 Y 1 V VAL 280 ? K VAL 280 
159 1 Y 1 V GLU 281 ? K GLU 281 
160 1 Y 1 V VAL 282 ? K VAL 282 
161 1 Y 1 V GLU 283 ? K GLU 283 
162 1 Y 1 V ALA 284 ? K ALA 284 
163 1 Y 1 V GLY 285 ? K GLY 285 
164 1 Y 1 V GLU 286 ? K GLU 286 
165 1 Y 1 V GLU 287 ? K GLU 287 
166 1 Y 1 V SER 288 ? K SER 288 
167 1 Y 1 V ALA 289 ? K ALA 289 
168 1 Y 1 V THR 290 ? K THR 290 
169 1 Y 1 V VAL 291 ? K VAL 291 
170 1 Y 1 V THR 292 ? K THR 292 
171 1 Y 1 V ALA 293 ? K ALA 293 
172 1 Y 1 V THR 584 ? K THR 584 
173 1 Y 1 V LEU 585 ? K LEU 585 
174 1 Y 1 V GLN 586 ? K GLN 586 
175 1 Y 1 V ALA 587 ? K ALA 587 
176 1 Y 1 U MET 1   ? L MET 1   
177 1 Y 1 U ALA 2   ? L ALA 2   
178 1 Y 1 U ASP 3   ? L ASP 3   
179 1 Y 1 U GLU 4   ? L GLU 4   
180 1 Y 1 U ILE 5   ? L ILE 5   
181 1 Y 1 U SER 6   ? L SER 6   
182 1 Y 1 U LEU 7   ? L LEU 7   
183 1 Y 1 U ASN 8   ? L ASN 8   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
PHE N    N  N N 247 
PHE CA   C  N S 248 
PHE C    C  N N 249 
PHE O    O  N N 250 
PHE CB   C  N N 251 
PHE CG   C  Y N 252 
PHE CD1  C  Y N 253 
PHE CD2  C  Y N 254 
PHE CE1  C  Y N 255 
PHE CE2  C  Y N 256 
PHE CZ   C  Y N 257 
PHE OXT  O  N N 258 
PHE H    H  N N 259 
PHE H2   H  N N 260 
PHE HA   H  N N 261 
PHE HB2  H  N N 262 
PHE HB3  H  N N 263 
PHE HD1  H  N N 264 
PHE HD2  H  N N 265 
PHE HE1  H  N N 266 
PHE HE2  H  N N 267 
PHE HZ   H  N N 268 
PHE HXT  H  N N 269 
PRO N    N  N N 270 
PRO CA   C  N S 271 
PRO C    C  N N 272 
PRO O    O  N N 273 
PRO CB   C  N N 274 
PRO CG   C  N N 275 
PRO CD   C  N N 276 
PRO OXT  O  N N 277 
PRO H    H  N N 278 
PRO HA   H  N N 279 
PRO HB2  H  N N 280 
PRO HB3  H  N N 281 
PRO HG2  H  N N 282 
PRO HG3  H  N N 283 
PRO HD2  H  N N 284 
PRO HD3  H  N N 285 
PRO HXT  H  N N 286 
SER N    N  N N 287 
SER CA   C  N S 288 
SER C    C  N N 289 
SER O    O  N N 290 
SER CB   C  N N 291 
SER OG   O  N N 292 
SER OXT  O  N N 293 
SER H    H  N N 294 
SER H2   H  N N 295 
SER HA   H  N N 296 
SER HB2  H  N N 297 
SER HB3  H  N N 298 
SER HG   H  N N 299 
SER HXT  H  N N 300 
THR N    N  N N 301 
THR CA   C  N S 302 
THR C    C  N N 303 
THR O    O  N N 304 
THR CB   C  N R 305 
THR OG1  O  N N 306 
THR CG2  C  N N 307 
THR OXT  O  N N 308 
THR H    H  N N 309 
THR H2   H  N N 310 
THR HA   H  N N 311 
THR HB   H  N N 312 
THR HG1  H  N N 313 
THR HG21 H  N N 314 
THR HG22 H  N N 315 
THR HG23 H  N N 316 
THR HXT  H  N N 317 
TRP N    N  N N 318 
TRP CA   C  N S 319 
TRP C    C  N N 320 
TRP O    O  N N 321 
TRP CB   C  N N 322 
TRP CG   C  Y N 323 
TRP CD1  C  Y N 324 
TRP CD2  C  Y N 325 
TRP NE1  N  Y N 326 
TRP CE2  C  Y N 327 
TRP CE3  C  Y N 328 
TRP CZ2  C  Y N 329 
TRP CZ3  C  Y N 330 
TRP CH2  C  Y N 331 
TRP OXT  O  N N 332 
TRP H    H  N N 333 
TRP H2   H  N N 334 
TRP HA   H  N N 335 
TRP HB2  H  N N 336 
TRP HB3  H  N N 337 
TRP HD1  H  N N 338 
TRP HE1  H  N N 339 
TRP HE3  H  N N 340 
TRP HZ2  H  N N 341 
TRP HZ3  H  N N 342 
TRP HH2  H  N N 343 
TRP HXT  H  N N 344 
TYR N    N  N N 345 
TYR CA   C  N S 346 
TYR C    C  N N 347 
TYR O    O  N N 348 
TYR CB   C  N N 349 
TYR CG   C  Y N 350 
TYR CD1  C  Y N 351 
TYR CD2  C  Y N 352 
TYR CE1  C  Y N 353 
TYR CE2  C  Y N 354 
TYR CZ   C  Y N 355 
TYR OH   O  N N 356 
TYR OXT  O  N N 357 
TYR H    H  N N 358 
TYR H2   H  N N 359 
TYR HA   H  N N 360 
TYR HB2  H  N N 361 
TYR HB3  H  N N 362 
TYR HD1  H  N N 363 
TYR HD2  H  N N 364 
TYR HE1  H  N N 365 
TYR HE2  H  N N 366 
TYR HH   H  N N 367 
TYR HXT  H  N N 368 
VAL N    N  N N 369 
VAL CA   C  N S 370 
VAL C    C  N N 371 
VAL O    O  N N 372 
VAL CB   C  N N 373 
VAL CG1  C  N N 374 
VAL CG2  C  N N 375 
VAL OXT  O  N N 376 
VAL H    H  N N 377 
VAL H2   H  N N 378 
VAL HA   H  N N 379 
VAL HB   H  N N 380 
VAL HG11 H  N N 381 
VAL HG12 H  N N 382 
VAL HG13 H  N N 383 
VAL HG21 H  N N 384 
VAL HG22 H  N N 385 
VAL HG23 H  N N 386 
VAL HXT  H  N N 387 
ZN  ZN   ZN N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-16 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8R5G 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Neck-tail junction of phage 812 virion (C6)' 
# 
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 50 mM C4H11NO3 1 Tris               
1 10 mM NaCl     2 'sodium chloride'  
1 10 mM CaCl     3 'calcium chloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          307898 
_em_entity_assembly_naturalsource.organism             'Staphylococcus phage 812' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               K1-420 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              
'Frame alignment and dose-weighting with motioncor2, then contrast inversion and normalization' 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON II (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     30553 
# 
_em_particle_selection.details                  'Manual particle selection' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   23947 
_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 ? ? EMAN2  ?     
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU    ?     
MASKING                         ? 3  ? ? ? ?      ?     
'CTF CORRECTION'                ? 4  1 ? ? Gctf   1.0.6 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ?     
'MODEL FITTING'                 ? 7  ? 1 ? Coot   0.9   
OTHER                           ? 8  ? ? ? ?      ?     
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX 1.19  
'MODEL REFINEMENT'              ? 10 ? 1 ? ISOLDE 1.4   
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? RELION 3.1   
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? RELION 3.1   
CLASSIFICATION                  ? 13 1 ? ? RELION 3.1   
RECONSTRUCTION                  ? 14 1 ? ? RELION 3.1   
'VOLUME SELECTION'              ? 15 1 1 1 ?      ?     
'SERIES ALIGNMENT'              ? 16 1 1 1 ?      ?     
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?      ?     
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?      ?     
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?      ?     
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?      ?     
# 
_em_specimen.concentration           ? 
_em_specimen.details                 'Purified virion particles' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          1280 
_em_virus_natural_host.organism             'Staphylococcus aureus' 
_em_virus_natural_host.strain               'CCM 8428' 
# 
_em_virus_shell.diameter             1100 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.id                   1 
_em_virus_shell.name                 ? 
_em_virus_shell.triangulation        ? 
# 
_pdbx_audit_support.funding_organization   'Ministry of Education, Youth and Sports of the Czech Republic' 
_pdbx_audit_support.country                'Czech Republic' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'in silico model' AlphaFold ? ? 
2 ? 'in silico model' Other     ? ? 
# 
_atom_sites.entry_id                    8R5G 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . GLU A 1 2   ? 210.609 232.658 143.379 1.00 124.75 ? 2   GLU A N   1 
ATOM   2     C  CA  . GLU A 1 2   ? 209.858 233.086 142.206 1.00 124.75 ? 2   GLU A CA  1 
ATOM   3     C  C   . GLU A 1 2   ? 209.694 234.599 142.212 1.00 124.75 ? 2   GLU A C   1 
ATOM   4     O  O   . GLU A 1 2   ? 210.251 235.297 141.365 1.00 124.75 ? 2   GLU A O   1 
ATOM   5     C  CB  . GLU A 1 2   ? 208.489 232.404 142.163 1.00 124.75 ? 2   GLU A CB  1 
ATOM   6     C  CG  . GLU A 1 2   ? 207.668 232.737 140.928 1.00 124.75 ? 2   GLU A CG  1 
ATOM   7     C  CD  . GLU A 1 2   ? 206.401 231.915 140.827 1.00 124.75 ? 2   GLU A CD  1 
ATOM   8     O  OE1 . GLU A 1 2   ? 206.259 230.938 141.593 1.00 124.75 ? 2   GLU A OE1 1 
ATOM   9     O  OE2 . GLU A 1 2   ? 205.544 232.246 139.982 1.00 124.75 ? 2   GLU A OE2 1 
ATOM   10    N  N   . LYS A 1 3   ? 208.930 235.101 143.173 1.00 123.86 ? 3   LYS A N   1 
ATOM   11    C  CA  . LYS A 1 3   ? 208.711 236.533 143.262 1.00 123.86 ? 3   LYS A CA  1 
ATOM   12    C  C   . LYS A 1 3   ? 210.009 237.228 143.664 1.00 123.86 ? 3   LYS A C   1 
ATOM   13    O  O   . LYS A 1 3   ? 210.844 236.633 144.354 1.00 123.86 ? 3   LYS A O   1 
ATOM   14    C  CB  . LYS A 1 3   ? 207.614 236.848 144.278 1.00 123.86 ? 3   LYS A CB  1 
ATOM   15    C  CG  . LYS A 1 3   ? 206.250 236.243 143.953 1.00 123.86 ? 3   LYS A CG  1 
ATOM   16    C  CD  . LYS A 1 3   ? 205.692 236.705 142.607 1.00 123.86 ? 3   LYS A CD  1 
ATOM   17    C  CE  . LYS A 1 3   ? 205.445 238.206 142.565 1.00 123.86 ? 3   LYS A CE  1 
ATOM   18    N  NZ  . LYS A 1 3   ? 204.899 238.635 141.252 1.00 123.86 ? 3   LYS A NZ  1 
ATOM   19    N  N   . PRO A 1 4   ? 210.217 238.478 143.251 1.00 118.85 ? 4   PRO A N   1 
ATOM   20    C  CA  . PRO A 1 4   ? 211.455 239.165 143.623 1.00 118.85 ? 4   PRO A CA  1 
ATOM   21    C  C   . PRO A 1 4   ? 211.534 239.397 145.123 1.00 118.85 ? 4   PRO A C   1 
ATOM   22    O  O   . PRO A 1 4   ? 210.523 239.597 145.800 1.00 118.85 ? 4   PRO A O   1 
ATOM   23    C  CB  . PRO A 1 4   ? 211.375 240.487 142.853 1.00 118.85 ? 4   PRO A CB  1 
ATOM   24    C  CG  . PRO A 1 4   ? 209.927 240.712 142.646 1.00 118.85 ? 4   PRO A CG  1 
ATOM   25    C  CD  . PRO A 1 4   ? 209.327 239.351 142.465 1.00 118.85 ? 4   PRO A CD  1 
ATOM   26    N  N   . TYR A 1 5   ? 212.759 239.370 145.638 1.00 112.63 ? 5   TYR A N   1 
ATOM   27    C  CA  . TYR A 1 5   ? 213.002 239.633 147.050 1.00 112.63 ? 5   TYR A CA  1 
ATOM   28    C  C   . TYR A 1 5   ? 213.088 241.139 147.254 1.00 112.63 ? 5   TYR A C   1 
ATOM   29    O  O   . TYR A 1 5   ? 213.916 241.811 146.631 1.00 112.63 ? 5   TYR A O   1 
ATOM   30    C  CB  . TYR A 1 5   ? 214.282 238.945 147.510 1.00 112.63 ? 5   TYR A CB  1 
ATOM   31    C  CG  . TYR A 1 5   ? 214.271 237.449 147.323 1.00 112.63 ? 5   TYR A CG  1 
ATOM   32    C  CD1 . TYR A 1 5   ? 213.742 236.613 148.295 1.00 112.63 ? 5   TYR A CD1 1 
ATOM   33    C  CD2 . TYR A 1 5   ? 214.786 236.870 146.171 1.00 112.63 ? 5   TYR A CD2 1 
ATOM   34    C  CE1 . TYR A 1 5   ? 213.729 235.245 148.129 1.00 112.63 ? 5   TYR A CE1 1 
ATOM   35    C  CE2 . TYR A 1 5   ? 214.777 235.503 145.995 1.00 112.63 ? 5   TYR A CE2 1 
ATOM   36    C  CZ  . TYR A 1 5   ? 214.247 234.694 146.977 1.00 112.63 ? 5   TYR A CZ  1 
ATOM   37    O  OH  . TYR A 1 5   ? 214.235 233.329 146.804 1.00 112.63 ? 5   TYR A OH  1 
ATOM   38    N  N   . MET A 1 6   ? 212.234 241.667 148.124 1.00 114.97 ? 6   MET A N   1 
ATOM   39    C  CA  . MET A 1 6   ? 212.217 243.082 148.456 1.00 114.97 ? 6   MET A CA  1 
ATOM   40    C  C   . MET A 1 6   ? 212.323 243.244 149.964 1.00 114.97 ? 6   MET A C   1 
ATOM   41    O  O   . MET A 1 6   ? 211.896 242.372 150.727 1.00 114.97 ? 6   MET A O   1 
ATOM   42    C  CB  . MET A 1 6   ? 210.948 243.760 147.936 1.00 114.97 ? 6   MET A CB  1 
ATOM   43    C  CG  . MET A 1 6   ? 210.805 243.705 146.424 1.00 114.97 ? 6   MET A CG  1 
ATOM   44    S  SD  . MET A 1 6   ? 212.172 244.501 145.556 1.00 114.97 ? 6   MET A SD  1 
ATOM   45    C  CE  . MET A 1 6   ? 211.598 244.412 143.866 1.00 114.97 ? 6   MET A CE  1 
ATOM   46    N  N   . ILE A 1 7   ? 212.900 244.370 150.381 1.00 112.79 ? 7   ILE A N   1 
ATOM   47    C  CA  . ILE A 1 7   ? 213.275 244.545 151.780 1.00 112.79 ? 7   ILE A CA  1 
ATOM   48    C  C   . ILE A 1 7   ? 212.044 244.529 152.675 1.00 112.79 ? 7   ILE A C   1 
ATOM   49    O  O   . ILE A 1 7   ? 212.036 243.886 153.732 1.00 112.79 ? 7   ILE A O   1 
ATOM   50    C  CB  . ILE A 1 7   ? 214.079 245.846 151.947 1.00 112.79 ? 7   ILE A CB  1 
ATOM   51    C  CG1 . ILE A 1 7   ? 215.363 245.794 151.108 1.00 112.79 ? 7   ILE A CG1 1 
ATOM   52    C  CG2 . ILE A 1 7   ? 214.385 246.098 153.413 1.00 112.79 ? 7   ILE A CG2 1 
ATOM   53    C  CD1 . ILE A 1 7   ? 216.320 244.680 151.464 1.00 112.79 ? 7   ILE A CD1 1 
ATOM   54    N  N   . GLY A 1 8   ? 210.991 245.230 152.275 1.00 118.77 ? 8   GLY A N   1 
ATOM   55    C  CA  . GLY A 1 8   ? 209.812 245.353 153.109 1.00 118.77 ? 8   GLY A CA  1 
ATOM   56    C  C   . GLY A 1 8   ? 209.979 246.444 154.154 1.00 118.77 ? 8   GLY A C   1 
ATOM   57    O  O   . GLY A 1 8   ? 210.971 247.170 154.199 1.00 118.77 ? 8   GLY A O   1 
ATOM   58    N  N   . ALA A 1 9   ? 208.970 246.550 155.014 1.00 118.43 ? 9   ALA A N   1 
ATOM   59    C  CA  . ALA A 1 9   ? 208.951 247.585 156.034 1.00 118.43 ? 9   ALA A CA  1 
ATOM   60    C  C   . ALA A 1 9   ? 209.582 247.083 157.330 1.00 118.43 ? 9   ALA A C   1 
ATOM   61    O  O   . ALA A 1 9   ? 209.851 245.892 157.506 1.00 118.43 ? 9   ALA A O   1 
ATOM   62    C  CB  . ALA A 1 9   ? 207.519 248.049 156.297 1.00 118.43 ? 9   ALA A CB  1 
ATOM   63    N  N   . ASN A 1 10  ? 209.814 248.019 158.246 1.00 118.50 ? 10  ASN A N   1 
ATOM   64    C  CA  . ASN A 1 10  ? 210.407 247.682 159.531 1.00 118.50 ? 10  ASN A CA  1 
ATOM   65    C  C   . ASN A 1 10  ? 209.396 246.962 160.418 1.00 118.50 ? 10  ASN A C   1 
ATOM   66    O  O   . ASN A 1 10  ? 208.186 247.001 160.182 1.00 118.50 ? 10  ASN A O   1 
ATOM   67    C  CB  . ASN A 1 10  ? 210.917 248.942 160.231 1.00 118.50 ? 10  ASN A CB  1 
ATOM   68    C  CG  . ASN A 1 10  ? 211.896 248.632 161.348 1.00 118.50 ? 10  ASN A CG  1 
ATOM   69    O  OD1 . ASN A 1 10  ? 211.545 247.986 162.336 1.00 118.50 ? 10  ASN A OD1 1 
ATOM   70    N  ND2 . ASN A 1 10  ? 213.134 249.083 161.193 1.00 118.50 ? 10  ASN A ND2 1 
ATOM   71    N  N   . SER A 1 11  ? 209.913 246.297 161.453 1.00 117.29 ? 11  SER A N   1 
ATOM   72    C  CA  . SER A 1 11  ? 209.101 245.514 162.373 1.00 117.29 ? 11  SER A CA  1 
ATOM   73    C  C   . SER A 1 11  ? 209.406 245.769 163.839 1.00 117.29 ? 11  SER A C   1 
ATOM   74    O  O   . SER A 1 11  ? 208.601 245.381 164.691 1.00 117.29 ? 11  SER A O   1 
ATOM   75    C  CB  . SER A 1 11  ? 209.284 244.014 162.096 1.00 117.29 ? 11  SER A CB  1 
ATOM   76    O  OG  . SER A 1 11  ? 208.327 243.245 162.801 1.00 117.29 ? 11  SER A OG  1 
ATOM   77    N  N   . ASN A 1 12  ? 210.524 246.399 164.160 1.00 117.00 ? 12  ASN A N   1 
ATOM   78    C  CA  . ASN A 1 12  ? 210.914 246.566 165.553 1.00 117.00 ? 12  ASN A CA  1 
ATOM   79    C  C   . ASN A 1 12  ? 210.047 247.626 166.225 1.00 117.00 ? 12  ASN A C   1 
ATOM   80    O  O   . ASN A 1 12  ? 210.042 248.777 165.768 1.00 117.00 ? 12  ASN A O   1 
ATOM   81    C  CB  . ASN A 1 12  ? 212.386 246.956 165.642 1.00 117.00 ? 12  ASN A CB  1 
ATOM   82    C  CG  . ASN A 1 12  ? 213.312 245.760 165.535 1.00 117.00 ? 12  ASN A CG  1 
ATOM   83    O  OD1 . ASN A 1 12  ? 213.547 245.238 164.445 1.00 117.00 ? 12  ASN A OD1 1 
ATOM   84    N  ND2 . ASN A 1 12  ? 213.820 245.302 166.672 1.00 117.00 ? 12  ASN A ND2 1 
ATOM   85    N  N   . PRO A 1 13  ? 209.310 247.306 167.288 1.00 115.34 ? 13  PRO A N   1 
ATOM   86    C  CA  . PRO A 1 13  ? 208.547 248.343 167.986 1.00 115.34 ? 13  PRO A CA  1 
ATOM   87    C  C   . PRO A 1 13  ? 209.428 249.147 168.928 1.00 115.34 ? 13  PRO A C   1 
ATOM   88    O  O   . PRO A 1 13  ? 210.513 248.723 169.332 1.00 115.34 ? 13  PRO A O   1 
ATOM   89    C  CB  . PRO A 1 13  ? 207.491 247.546 168.756 1.00 115.34 ? 13  PRO A CB  1 
ATOM   90    C  CG  . PRO A 1 13  ? 208.145 246.251 169.029 1.00 115.34 ? 13  PRO A CG  1 
ATOM   91    C  CD  . PRO A 1 13  ? 209.048 245.971 167.856 1.00 115.34 ? 13  PRO A CD  1 
ATOM   92    N  N   . ASN A 1 14  ? 208.937 250.332 169.280 1.00 109.08 ? 14  ASN A N   1 
ATOM   93    C  CA  . ASN A 1 14  ? 209.672 251.208 170.181 1.00 109.08 ? 14  ASN A CA  1 
ATOM   94    C  C   . ASN A 1 14  ? 209.668 250.640 171.593 1.00 109.08 ? 14  ASN A C   1 
ATOM   95    O  O   . ASN A 1 14  ? 208.752 249.907 171.978 1.00 109.08 ? 14  ASN A O   1 
ATOM   96    C  CB  . ASN A 1 14  ? 209.058 252.605 170.182 1.00 109.08 ? 14  ASN A CB  1 
ATOM   97    C  CG  . ASN A 1 14  ? 209.321 253.357 168.897 1.00 109.08 ? 14  ASN A CG  1 
ATOM   98    O  OD1 . ASN A 1 14  ? 210.458 253.723 168.598 1.00 109.08 ? 14  ASN A OD1 1 
ATOM   99    N  ND2 . ASN A 1 14  ? 208.266 253.597 168.128 1.00 109.08 ? 14  ASN A ND2 1 
ATOM   100   N  N   . VAL A 1 15  ? 210.699 250.979 172.363 1.00 103.85 ? 15  VAL A N   1 
ATOM   101   C  CA  . VAL A 1 15  ? 210.797 250.622 173.772 1.00 103.85 ? 15  VAL A CA  1 
ATOM   102   C  C   . VAL A 1 15  ? 211.316 251.839 174.522 1.00 103.85 ? 15  VAL A C   1 
ATOM   103   O  O   . VAL A 1 15  ? 212.205 252.543 174.031 1.00 103.85 ? 15  VAL A O   1 
ATOM   104   C  CB  . VAL A 1 15  ? 211.711 249.404 173.999 1.00 103.85 ? 15  VAL A CB  1 
ATOM   105   C  CG1 . VAL A 1 15  ? 211.602 248.920 175.438 1.00 103.85 ? 15  VAL A CG1 1 
ATOM   106   C  CG2 . VAL A 1 15  ? 211.361 248.280 173.033 1.00 103.85 ? 15  VAL A CG2 1 
ATOM   107   N  N   . ILE A 1 16  ? 210.761 252.082 175.706 1.00 100.64 ? 16  ILE A N   1 
ATOM   108   C  CA  . ILE A 1 16  ? 211.055 253.271 176.494 1.00 100.64 ? 16  ILE A CA  1 
ATOM   109   C  C   . ILE A 1 16  ? 211.390 252.845 177.916 1.00 100.64 ? 16  ILE A C   1 
ATOM   110   O  O   . ILE A 1 16  ? 210.743 251.955 178.478 1.00 100.64 ? 16  ILE A O   1 
ATOM   111   C  CB  . ILE A 1 16  ? 209.871 254.261 176.476 1.00 100.64 ? 16  ILE A CB  1 
ATOM   112   C  CG1 . ILE A 1 16  ? 210.285 255.625 177.034 1.00 100.64 ? 16  ILE A CG1 1 
ATOM   113   C  CG2 . ILE A 1 16  ? 208.692 253.703 177.252 1.00 100.64 ? 16  ILE A CG2 1 
ATOM   114   C  CD1 . ILE A 1 16  ? 211.073 256.466 176.063 1.00 100.64 ? 16  ILE A CD1 1 
ATOM   115   N  N   . ASN A 1 17  ? 212.409 253.482 178.491 1.00 100.25 ? 17  ASN A N   1 
ATOM   116   C  CA  . ASN A 1 17  ? 212.813 253.238 179.874 1.00 100.25 ? 17  ASN A CA  1 
ATOM   117   C  C   . ASN A 1 17  ? 213.313 251.807 180.059 1.00 100.25 ? 17  ASN A C   1 
ATOM   118   O  O   . ASN A 1 17  ? 212.884 251.084 180.959 1.00 100.25 ? 17  ASN A O   1 
ATOM   119   C  CB  . ASN A 1 17  ? 211.666 253.538 180.839 1.00 100.25 ? 17  ASN A CB  1 
ATOM   120   C  CG  . ASN A 1 17  ? 212.134 253.672 182.274 1.00 100.25 ? 17  ASN A CG  1 
ATOM   121   O  OD1 . ASN A 1 17  ? 213.280 254.036 182.536 1.00 100.25 ? 17  ASN A OD1 1 
ATOM   122   N  ND2 . ASN A 1 17  ? 211.248 253.369 183.214 1.00 100.25 ? 17  ASN A ND2 1 
ATOM   123   N  N   . LYS A 1 18  ? 214.235 251.401 179.193 1.00 95.31  ? 18  LYS A N   1 
ATOM   124   C  CA  . LYS A 1 18  ? 214.848 250.087 179.325 1.00 95.31  ? 18  LYS A CA  1 
ATOM   125   C  C   . LYS A 1 18  ? 215.731 250.048 180.562 1.00 95.31  ? 18  LYS A C   1 
ATOM   126   O  O   . LYS A 1 18  ? 216.563 250.936 180.770 1.00 95.31  ? 18  LYS A O   1 
ATOM   127   C  CB  . LYS A 1 18  ? 215.665 249.761 178.080 1.00 95.31  ? 18  LYS A CB  1 
ATOM   128   C  CG  . LYS A 1 18  ? 214.822 249.485 176.854 1.00 95.31  ? 18  LYS A CG  1 
ATOM   129   C  CD  . LYS A 1 18  ? 215.669 249.029 175.679 1.00 95.31  ? 18  LYS A CD  1 
ATOM   130   C  CE  . LYS A 1 18  ? 216.619 250.118 175.217 1.00 95.31  ? 18  LYS A CE  1 
ATOM   131   N  NZ  . LYS A 1 18  ? 217.238 249.782 173.912 1.00 95.31  ? 18  LYS A NZ  1 
ATOM   132   N  N   . SER A 1 19  ? 215.550 249.017 181.378 1.00 95.13  ? 19  SER A N   1 
ATOM   133   C  CA  . SER A 1 19  ? 216.350 248.854 182.580 1.00 95.13  ? 19  SER A CA  1 
ATOM   134   C  C   . SER A 1 19  ? 217.563 247.985 182.289 1.00 95.13  ? 19  SER A C   1 
ATOM   135   O  O   . SER A 1 19  ? 217.496 247.032 181.509 1.00 95.13  ? 19  SER A O   1 
ATOM   136   C  CB  . SER A 1 19  ? 215.518 248.229 183.700 1.00 95.13  ? 19  SER A CB  1 
ATOM   137   O  OG  . SER A 1 19  ? 214.588 249.162 184.222 1.00 95.13  ? 19  SER A OG  1 
ATOM   138   N  N   . THR A 1 20  ? 218.678 248.323 182.925 1.00 82.60  ? 20  THR A N   1 
ATOM   139   C  CA  . THR A 1 20  ? 219.898 247.560 182.728 1.00 82.60  ? 20  THR A CA  1 
ATOM   140   C  C   . THR A 1 20  ? 219.764 246.176 183.350 1.00 82.60  ? 20  THR A C   1 
ATOM   141   O  O   . THR A 1 20  ? 218.886 245.921 184.178 1.00 82.60  ? 20  THR A O   1 
ATOM   142   C  CB  . THR A 1 20  ? 221.095 248.296 183.330 1.00 82.60  ? 20  THR A CB  1 
ATOM   143   O  OG1 . THR A 1 20  ? 222.300 247.581 183.025 1.00 82.60  ? 20  THR A OG1 1 
ATOM   144   C  CG2 . THR A 1 20  ? 220.953 248.436 184.846 1.00 82.60  ? 20  THR A CG2 1 
ATOM   145   N  N   . THR A 1 21  ? 220.654 245.277 182.942 1.00 79.67  ? 21  THR A N   1 
ATOM   146   C  CA  . THR A 1 21  ? 220.646 243.903 183.423 1.00 79.67  ? 21  THR A CA  1 
ATOM   147   C  C   . THR A 1 21  ? 221.693 243.739 184.515 1.00 79.67  ? 21  THR A C   1 
ATOM   148   O  O   . THR A 1 21  ? 222.854 244.119 184.332 1.00 79.67  ? 21  THR A O   1 
ATOM   149   C  CB  . THR A 1 21  ? 220.921 242.927 182.282 1.00 79.67  ? 21  THR A CB  1 
ATOM   150   O  OG1 . THR A 1 21  ? 219.899 243.049 181.285 1.00 79.67  ? 21  THR A OG1 1 
ATOM   151   C  CG2 . THR A 1 21  ? 220.951 241.500 182.801 1.00 79.67  ? 21  THR A CG2 1 
ATOM   152   N  N   . TYR A 1 22  ? 221.278 243.177 185.644 1.00 75.35  ? 22  TYR A N   1 
ATOM   153   C  CA  . TYR A 1 22  ? 222.175 242.839 186.740 1.00 75.35  ? 22  TYR A CA  1 
ATOM   154   C  C   . TYR A 1 22  ? 222.342 241.328 186.789 1.00 75.35  ? 22  TYR A C   1 
ATOM   155   O  O   . TYR A 1 22  ? 221.354 240.588 186.730 1.00 75.35  ? 22  TYR A O   1 
ATOM   156   C  CB  . TYR A 1 22  ? 221.632 243.353 188.072 1.00 75.35  ? 22  TYR A CB  1 
ATOM   157   C  CG  . TYR A 1 22  ? 221.239 244.806 188.056 1.00 75.35  ? 22  TYR A CG  1 
ATOM   158   C  CD1 . TYR A 1 22  ? 222.197 245.798 187.946 1.00 75.35  ? 22  TYR A CD1 1 
ATOM   159   C  CD2 . TYR A 1 22  ? 219.910 245.187 188.150 1.00 75.35  ? 22  TYR A CD2 1 
ATOM   160   C  CE1 . TYR A 1 22  ? 221.845 247.128 187.932 1.00 75.35  ? 22  TYR A CE1 1 
ATOM   161   C  CE2 . TYR A 1 22  ? 219.547 246.516 188.137 1.00 75.35  ? 22  TYR A CE2 1 
ATOM   162   C  CZ  . TYR A 1 22  ? 220.519 247.484 188.029 1.00 75.35  ? 22  TYR A CZ  1 
ATOM   163   O  OH  . TYR A 1 22  ? 220.165 248.812 188.013 1.00 75.35  ? 22  TYR A OH  1 
ATOM   164   N  N   . THR A 1 23  ? 223.587 240.873 186.889 1.00 77.58  ? 23  THR A N   1 
ATOM   165   C  CA  . THR A 1 23  ? 223.847 239.448 187.032 1.00 77.58  ? 23  THR A CA  1 
ATOM   166   C  C   . THR A 1 23  ? 223.276 238.951 188.352 1.00 77.58  ? 23  THR A C   1 
ATOM   167   O  O   . THR A 1 23  ? 223.443 239.591 189.394 1.00 77.58  ? 23  THR A O   1 
ATOM   168   C  CB  . THR A 1 23  ? 225.349 239.171 186.958 1.00 77.58  ? 23  THR A CB  1 
ATOM   169   O  OG1 . THR A 1 23  ? 225.579 237.757 186.984 1.00 77.58  ? 23  THR A OG1 1 
ATOM   170   C  CG2 . THR A 1 23  ? 226.080 239.817 188.124 1.00 77.58  ? 23  THR A CG2 1 
ATOM   171   N  N   . THR A 1 24  ? 222.602 237.807 188.305 1.00 76.86  ? 24  THR A N   1 
ATOM   172   C  CA  . THR A 1 24  ? 221.951 237.278 189.495 1.00 76.86  ? 24  THR A CA  1 
ATOM   173   C  C   . THR A 1 24  ? 222.916 236.401 190.278 1.00 76.86  ? 24  THR A C   1 
ATOM   174   O  O   . THR A 1 24  ? 223.652 235.595 189.701 1.00 76.86  ? 24  THR A O   1 
ATOM   175   C  CB  . THR A 1 24  ? 220.702 236.478 189.120 1.00 76.86  ? 24  THR A CB  1 
ATOM   176   O  OG1 . THR A 1 24  ? 220.065 236.004 190.313 1.00 76.86  ? 24  THR A OG1 1 
ATOM   177   C  CG2 . THR A 1 24  ? 221.043 235.279 188.238 1.00 76.86  ? 24  THR A CG2 1 
ATOM   178   N  N   . THR A 1 25  ? 222.919 236.568 191.596 1.00 73.30  ? 25  THR A N   1 
ATOM   179   C  CA  . THR A 1 25  ? 223.722 235.706 192.450 1.00 73.30  ? 25  THR A CA  1 
ATOM   180   C  C   . THR A 1 25  ? 223.047 234.350 192.593 1.00 73.30  ? 25  THR A C   1 
ATOM   181   O  O   . THR A 1 25  ? 221.824 234.262 192.732 1.00 73.30  ? 25  THR A O   1 
ATOM   182   C  CB  . THR A 1 25  ? 223.926 236.342 193.826 1.00 73.30  ? 25  THR A CB  1 
ATOM   183   O  OG1 . THR A 1 25  ? 224.808 235.523 194.604 1.00 73.30  ? 25  THR A OG1 1 
ATOM   184   C  CG2 . THR A 1 25  ? 222.601 236.489 194.569 1.00 73.30  ? 25  THR A CG2 1 
ATOM   185   N  N   . THR A 1 26  ? 223.850 233.291 192.551 1.00 75.68  ? 26  THR A N   1 
ATOM   186   C  CA  . THR A 1 26  ? 223.329 231.939 192.691 1.00 75.68  ? 26  THR A CA  1 
ATOM   187   C  C   . THR A 1 26  ? 224.479 231.013 193.046 1.00 75.68  ? 26  THR A C   1 
ATOM   188   O  O   . THR A 1 26  ? 225.583 231.163 192.516 1.00 75.68  ? 26  THR A O   1 
ATOM   189   C  CB  . THR A 1 26  ? 222.641 231.469 191.404 1.00 75.68  ? 26  THR A CB  1 
ATOM   190   O  OG1 . THR A 1 26  ? 222.239 230.102 191.545 1.00 75.68  ? 26  THR A OG1 1 
ATOM   191   C  CG2 . THR A 1 26  ? 223.571 231.600 190.206 1.00 75.68  ? 26  THR A CG2 1 
ATOM   192   N  N   . GLN A 1 27  ? 224.216 230.063 193.941 1.00 78.80  ? 27  GLN A N   1 
ATOM   193   C  CA  . GLN A 1 27  ? 225.232 229.095 194.325 1.00 78.80  ? 27  GLN A CA  1 
ATOM   194   C  C   . GLN A 1 27  ? 225.418 228.003 193.281 1.00 78.80  ? 27  GLN A C   1 
ATOM   195   O  O   . GLN A 1 27  ? 226.357 227.209 193.400 1.00 78.80  ? 27  GLN A O   1 
ATOM   196   C  CB  . GLN A 1 27  ? 224.869 228.465 195.669 1.00 78.80  ? 27  GLN A CB  1 
ATOM   197   C  CG  . GLN A 1 27  ? 224.707 229.466 196.799 1.00 78.80  ? 27  GLN A CG  1 
ATOM   198   C  CD  . GLN A 1 27  ? 223.272 229.929 196.960 1.00 78.80  ? 27  GLN A CD  1 
ATOM   199   O  OE1 . GLN A 1 27  ? 222.515 229.988 195.991 1.00 78.80  ? 27  GLN A OE1 1 
ATOM   200   N  NE2 . GLN A 1 27  ? 222.889 230.255 198.189 1.00 78.80  ? 27  GLN A NE2 1 
ATOM   201   N  N   . ALA A 1 28  ? 224.555 227.944 192.271 1.00 80.98  ? 28  ALA A N   1 
ATOM   202   C  CA  . ALA A 1 28  ? 224.627 226.877 191.285 1.00 80.98  ? 28  ALA A CA  1 
ATOM   203   C  C   . ALA A 1 28  ? 225.840 227.053 190.379 1.00 80.98  ? 28  ALA A C   1 
ATOM   204   O  O   . ALA A 1 28  ? 226.423 228.136 190.281 1.00 80.98  ? 28  ALA A O   1 
ATOM   205   C  CB  . ALA A 1 28  ? 223.350 226.845 190.448 1.00 80.98  ? 28  ALA A CB  1 
ATOM   206   N  N   . ASP A 1 29  ? 226.216 225.965 189.713 1.00 85.61  ? 29  ASP A N   1 
ATOM   207   C  CA  . ASP A 1 29  ? 227.349 225.980 188.803 1.00 85.61  ? 29  ASP A CA  1 
ATOM   208   C  C   . ASP A 1 29  ? 226.971 226.636 187.478 1.00 85.61  ? 29  ASP A C   1 
ATOM   209   O  O   . ASP A 1 29  ? 225.798 226.877 187.179 1.00 85.61  ? 29  ASP A O   1 
ATOM   210   C  CB  . ASP A 1 29  ? 227.847 224.556 188.552 1.00 85.61  ? 29  ASP A CB  1 
ATOM   211   C  CG  . ASP A 1 29  ? 229.264 224.515 188.014 1.00 85.61  ? 29  ASP A CG  1 
ATOM   212   O  OD1 . ASP A 1 29  ? 229.841 225.596 187.770 1.00 85.61  ? 29  ASP A OD1 1 
ATOM   213   O  OD2 . ASP A 1 29  ? 229.800 223.402 187.830 1.00 85.61  ? 29  ASP A OD2 1 
ATOM   214   N  N   . GLU A 1 30  ? 227.994 226.929 186.678 1.00 87.16  ? 30  GLU A N   1 
ATOM   215   C  CA  . GLU A 1 30  ? 227.824 227.510 185.357 1.00 87.16  ? 30  GLU A CA  1 
ATOM   216   C  C   . GLU A 1 30  ? 228.956 227.022 184.466 1.00 87.16  ? 30  GLU A C   1 
ATOM   217   O  O   . GLU A 1 30  ? 229.787 226.203 184.872 1.00 87.16  ? 30  GLU A O   1 
ATOM   218   C  CB  . GLU A 1 30  ? 227.810 229.041 185.416 1.00 87.16  ? 30  GLU A CB  1 
ATOM   219   C  CG  . GLU A 1 30  ? 229.196 229.662 185.536 1.00 87.16  ? 30  GLU A CG  1 
ATOM   220   C  CD  . GLU A 1 30  ? 229.155 231.097 186.022 1.00 87.16  ? 30  GLU A CD  1 
ATOM   221   O  OE1 . GLU A 1 30  ? 228.175 231.804 185.708 1.00 87.16  ? 30  GLU A OE1 1 
ATOM   222   O  OE2 . GLU A 1 30  ? 230.103 231.517 186.719 1.00 87.16  ? 30  GLU A OE2 1 
ATOM   223   N  N   . GLN A 1 31  ? 228.982 227.533 183.239 1.00 83.99  ? 31  GLN A N   1 
ATOM   224   C  CA  . GLN A 1 31  ? 230.081 227.307 182.312 1.00 83.99  ? 31  GLN A CA  1 
ATOM   225   C  C   . GLN A 1 31  ? 230.507 228.648 181.740 1.00 83.99  ? 31  GLN A C   1 
ATOM   226   O  O   . GLN A 1 31  ? 229.678 229.388 181.201 1.00 83.99  ? 31  GLN A O   1 
ATOM   227   C  CB  . GLN A 1 31  ? 229.681 226.349 181.188 1.00 83.99  ? 31  GLN A CB  1 
ATOM   228   C  CG  . GLN A 1 31  ? 230.856 225.837 180.368 1.00 83.99  ? 31  GLN A CG  1 
ATOM   229   C  CD  . GLN A 1 31  ? 231.026 226.571 179.049 1.00 83.99  ? 31  GLN A CD  1 
ATOM   230   O  OE1 . GLN A 1 31  ? 230.418 227.615 178.817 1.00 83.99  ? 31  GLN A OE1 1 
ATOM   231   N  NE2 . GLN A 1 31  ? 231.861 226.023 178.177 1.00 83.99  ? 31  GLN A NE2 1 
ATOM   232   N  N   . ASP A 1 32  ? 231.795 228.954 181.857 1.00 86.07  ? 32  ASP A N   1 
ATOM   233   C  CA  . ASP A 1 32  ? 232.333 230.229 181.396 1.00 86.07  ? 32  ASP A CA  1 
ATOM   234   C  C   . ASP A 1 32  ? 232.611 230.119 179.904 1.00 86.07  ? 32  ASP A C   1 
ATOM   235   O  O   . ASP A 1 32  ? 233.417 229.288 179.473 1.00 86.07  ? 32  ASP A O   1 
ATOM   236   C  CB  . ASP A 1 32  ? 233.597 230.581 182.175 1.00 86.07  ? 32  ASP A CB  1 
ATOM   237   C  CG  . ASP A 1 32  ? 233.878 232.071 182.202 1.00 86.07  ? 32  ASP A CG  1 
ATOM   238   O  OD1 . ASP A 1 32  ? 232.956 232.868 181.928 1.00 86.07  ? 32  ASP A OD1 1 
ATOM   239   O  OD2 . ASP A 1 32  ? 235.028 232.448 182.507 1.00 86.07  ? 32  ASP A OD2 1 
ATOM   240   N  N   . LYS A 1 33  ? 231.951 230.953 179.114 1.00 83.76  ? 33  LYS A N   1 
ATOM   241   C  CA  . LYS A 1 33  ? 232.061 230.847 177.667 1.00 83.76  ? 33  LYS A CA  1 
ATOM   242   C  C   . LYS A 1 33  ? 233.460 231.268 177.223 1.00 83.76  ? 33  LYS A C   1 
ATOM   243   O  O   . LYS A 1 33  ? 233.912 232.361 177.593 1.00 83.76  ? 33  LYS A O   1 
ATOM   244   C  CB  . LYS A 1 33  ? 230.994 231.698 176.988 1.00 83.76  ? 33  LYS A CB  1 
ATOM   245   C  CG  . LYS A 1 33  ? 231.132 233.187 177.170 1.00 83.76  ? 33  LYS A CG  1 
ATOM   246   C  CD  . LYS A 1 33  ? 229.919 233.876 176.583 1.00 83.76  ? 33  LYS A CD  1 
ATOM   247   C  CE  . LYS A 1 33  ? 229.918 235.358 176.853 1.00 83.76  ? 33  LYS A CE  1 
ATOM   248   N  NZ  . LYS A 1 33  ? 228.655 235.964 176.367 1.00 83.76  ? 33  LYS A NZ  1 
ATOM   249   N  N   . PRO A 1 34  ? 234.176 230.452 176.454 1.00 84.48  ? 34  PRO A N   1 
ATOM   250   C  CA  . PRO A 1 34  ? 235.583 230.745 176.180 1.00 84.48  ? 34  PRO A CA  1 
ATOM   251   C  C   . PRO A 1 34  ? 235.787 231.565 174.917 1.00 84.48  ? 34  PRO A C   1 
ATOM   252   O  O   . PRO A 1 34  ? 234.877 231.782 174.116 1.00 84.48  ? 34  PRO A O   1 
ATOM   253   C  CB  . PRO A 1 34  ? 236.187 229.350 176.013 1.00 84.48  ? 34  PRO A CB  1 
ATOM   254   C  CG  . PRO A 1 34  ? 235.091 228.595 175.347 1.00 84.48  ? 34  PRO A CG  1 
ATOM   255   C  CD  . PRO A 1 34  ? 233.804 229.122 175.936 1.00 84.48  ? 34  PRO A CD  1 
ATOM   256   N  N   . LYS A 1 35  ? 237.027 232.020 174.759 1.00 88.01  ? 35  LYS A N   1 
ATOM   257   C  CA  . LYS A 1 35  ? 237.536 232.568 173.509 1.00 88.01  ? 35  LYS A CA  1 
ATOM   258   C  C   . LYS A 1 35  ? 238.797 231.802 173.139 1.00 88.01  ? 35  LYS A C   1 
ATOM   259   O  O   . LYS A 1 35  ? 239.748 231.753 173.925 1.00 88.01  ? 35  LYS A O   1 
ATOM   260   C  CB  . LYS A 1 35  ? 237.837 234.061 173.633 1.00 88.01  ? 35  LYS A CB  1 
ATOM   261   C  CG  . LYS A 1 35  ? 236.635 234.967 173.435 1.00 88.01  ? 35  LYS A CG  1 
ATOM   262   C  CD  . LYS A 1 35  ? 237.053 236.423 173.255 1.00 88.01  ? 35  LYS A CD  1 
ATOM   263   C  CE  . LYS A 1 35  ? 237.630 236.688 171.874 1.00 88.01  ? 35  LYS A CE  1 
ATOM   264   N  NZ  . LYS A 1 35  ? 238.047 238.107 171.712 1.00 88.01  ? 35  LYS A NZ  1 
ATOM   265   N  N   . TYR A 1 36  ? 238.803 231.211 171.948 1.00 91.05  ? 36  TYR A N   1 
ATOM   266   C  CA  . TYR A 1 36  ? 239.949 230.452 171.461 1.00 91.05  ? 36  TYR A CA  1 
ATOM   267   C  C   . TYR A 1 36  ? 240.752 231.350 170.532 1.00 91.05  ? 36  TYR A C   1 
ATOM   268   O  O   . TYR A 1 36  ? 240.242 231.809 169.506 1.00 91.05  ? 36  TYR A O   1 
ATOM   269   C  CB  . TYR A 1 36  ? 239.491 229.183 170.750 1.00 91.05  ? 36  TYR A CB  1 
ATOM   270   C  CG  . TYR A 1 36  ? 238.668 228.276 171.631 1.00 91.05  ? 36  TYR A CG  1 
ATOM   271   C  CD1 . TYR A 1 36  ? 239.265 227.511 172.620 1.00 91.05  ? 36  TYR A CD1 1 
ATOM   272   C  CD2 . TYR A 1 36  ? 237.292 228.193 171.480 1.00 91.05  ? 36  TYR A CD2 1 
ATOM   273   C  CE1 . TYR A 1 36  ? 238.519 226.684 173.431 1.00 91.05  ? 36  TYR A CE1 1 
ATOM   274   C  CE2 . TYR A 1 36  ? 236.536 227.369 172.287 1.00 91.05  ? 36  TYR A CE2 1 
ATOM   275   C  CZ  . TYR A 1 36  ? 237.155 226.617 173.261 1.00 91.05  ? 36  TYR A CZ  1 
ATOM   276   O  OH  . TYR A 1 36  ? 236.409 225.792 174.069 1.00 91.05  ? 36  TYR A OH  1 
ATOM   277   N  N   . THR A 1 37  ? 242.005 231.603 170.893 1.00 89.10  ? 37  THR A N   1 
ATOM   278   C  CA  . THR A 1 37  ? 242.844 232.527 170.143 1.00 89.10  ? 37  THR A CA  1 
ATOM   279   C  C   . THR A 1 37  ? 244.300 232.267 170.507 1.00 89.10  ? 37  THR A C   1 
ATOM   280   O  O   . THR A 1 37  ? 244.635 231.263 171.142 1.00 89.10  ? 37  THR A O   1 
ATOM   281   C  CB  . THR A 1 37  ? 242.450 233.981 170.426 1.00 89.10  ? 37  THR A CB  1 
ATOM   282   O  OG1 . THR A 1 37  ? 243.190 234.857 169.568 1.00 89.10  ? 37  THR A OG1 1 
ATOM   283   C  CG2 . THR A 1 37  ? 242.733 234.342 171.876 1.00 89.10  ? 37  THR A CG2 1 
ATOM   284   N  N   . THR A 1 38  ? 245.164 233.189 170.095 1.00 87.92  ? 38  THR A N   1 
ATOM   285   C  CA  . THR A 1 38  ? 246.588 233.070 170.365 1.00 87.92  ? 38  THR A CA  1 
ATOM   286   C  C   . THR A 1 38  ? 246.864 233.200 171.858 1.00 87.92  ? 38  THR A C   1 
ATOM   287   O  O   . THR A 1 38  ? 246.050 233.729 172.621 1.00 87.92  ? 38  THR A O   1 
ATOM   288   C  CB  . THR A 1 38  ? 247.362 234.144 169.599 1.00 87.92  ? 38  THR A CB  1 
ATOM   289   O  OG1 . THR A 1 38  ? 248.769 233.956 169.792 1.00 87.92  ? 38  THR A OG1 1 
ATOM   290   C  CG2 . THR A 1 38  ? 246.971 235.540 170.080 1.00 87.92  ? 38  THR A CG2 1 
ATOM   291   N  N   . ARG A 1 39  ? 248.030 232.707 172.270 1.00 81.77  ? 39  ARG A N   1 
ATOM   292   C  CA  . ARG A 1 39  ? 248.479 232.775 173.653 1.00 81.77  ? 39  ARG A CA  1 
ATOM   293   C  C   . ARG A 1 39  ? 249.915 233.273 173.692 1.00 81.77  ? 39  ARG A C   1 
ATOM   294   O  O   . ARG A 1 39  ? 250.713 232.958 172.804 1.00 81.77  ? 39  ARG A O   1 
ATOM   295   C  CB  . ARG A 1 39  ? 248.377 231.407 174.330 1.00 81.77  ? 39  ARG A CB  1 
ATOM   296   C  CG  . ARG A 1 39  ? 249.163 231.291 175.620 1.00 81.77  ? 39  ARG A CG  1 
ATOM   297   C  CD  . ARG A 1 39  ? 248.721 230.090 176.431 1.00 81.77  ? 39  ARG A CD  1 
ATOM   298   N  NE  . ARG A 1 39  ? 249.609 229.843 177.560 1.00 81.77  ? 39  ARG A NE  1 
ATOM   299   C  CZ  . ARG A 1 39  ? 249.538 230.467 178.728 1.00 81.77  ? 39  ARG A CZ  1 
ATOM   300   N  NH1 . ARG A 1 39  ? 248.612 231.380 178.973 1.00 81.77  ? 39  ARG A NH1 1 
ATOM   301   N  NH2 . ARG A 1 39  ? 250.420 230.167 179.677 1.00 81.77  ? 39  ARG A NH2 1 
ATOM   302   N  N   . LEU A 1 40  ? 250.237 234.048 174.724 1.00 83.60  ? 40  LEU A N   1 
ATOM   303   C  CA  . LEU A 1 40  ? 251.574 234.595 174.902 1.00 83.60  ? 40  LEU A CA  1 
ATOM   304   C  C   . LEU A 1 40  ? 252.292 233.877 176.034 1.00 83.60  ? 40  LEU A C   1 
ATOM   305   O  O   . LEU A 1 40  ? 251.697 233.588 177.077 1.00 83.60  ? 40  LEU A O   1 
ATOM   306   C  CB  . LEU A 1 40  ? 251.514 236.091 175.200 1.00 83.60  ? 40  LEU A CB  1 
ATOM   307   C  CG  . LEU A 1 40  ? 250.775 236.977 174.203 1.00 83.60  ? 40  LEU A CG  1 
ATOM   308   C  CD1 . LEU A 1 40  ? 251.196 238.410 174.415 1.00 83.60  ? 40  LEU A CD1 1 
ATOM   309   C  CD2 . LEU A 1 40  ? 251.041 236.555 172.774 1.00 83.60  ? 40  LEU A CD2 1 
ATOM   310   N  N   . GLU A 1 41  ? 253.572 233.589 175.821 1.00 80.89  ? 41  GLU A N   1 
ATOM   311   C  CA  . GLU A 1 41  ? 254.398 232.921 176.813 1.00 80.89  ? 41  GLU A CA  1 
ATOM   312   C  C   . GLU A 1 41  ? 255.835 233.387 176.659 1.00 80.89  ? 41  GLU A C   1 
ATOM   313   O  O   . GLU A 1 41  ? 256.239 233.850 175.589 1.00 80.89  ? 41  GLU A O   1 
ATOM   314   C  CB  . GLU A 1 41  ? 254.337 231.397 176.668 1.00 80.89  ? 41  GLU A CB  1 
ATOM   315   C  CG  . GLU A 1 41  ? 252.935 230.819 176.665 1.00 80.89  ? 41  GLU A CG  1 
ATOM   316   C  CD  . GLU A 1 41  ? 252.932 229.309 176.570 1.00 80.89  ? 41  GLU A CD  1 
ATOM   317   O  OE1 . GLU A 1 41  ? 253.967 228.738 176.166 1.00 80.89  ? 41  GLU A OE1 1 
ATOM   318   O  OE2 . GLU A 1 41  ? 251.900 228.691 176.900 1.00 80.89  ? 41  GLU A OE2 1 
ATOM   319   N  N   . PHE A 1 42  ? 256.602 233.263 177.737 1.00 77.13  ? 42  PHE A N   1 
ATOM   320   C  CA  . PHE A 1 42  ? 258.034 233.499 177.663 1.00 77.13  ? 42  PHE A CA  1 
ATOM   321   C  C   . PHE A 1 42  ? 258.721 232.368 176.908 1.00 77.13  ? 42  PHE A C   1 
ATOM   322   O  O   . PHE A 1 42  ? 258.126 231.325 176.627 1.00 77.13  ? 42  PHE A O   1 
ATOM   323   C  CB  . PHE A 1 42  ? 258.635 233.607 179.064 1.00 77.13  ? 42  PHE A CB  1 
ATOM   324   C  CG  . PHE A 1 42  ? 258.227 234.837 179.816 1.00 77.13  ? 42  PHE A CG  1 
ATOM   325   C  CD1 . PHE A 1 42  ? 258.629 236.089 179.390 1.00 77.13  ? 42  PHE A CD1 1 
ATOM   326   C  CD2 . PHE A 1 42  ? 257.457 234.740 180.958 1.00 77.13  ? 42  PHE A CD2 1 
ATOM   327   C  CE1 . PHE A 1 42  ? 258.264 237.220 180.085 1.00 77.13  ? 42  PHE A CE1 1 
ATOM   328   C  CE2 . PHE A 1 42  ? 257.086 235.867 181.658 1.00 77.13  ? 42  PHE A CE2 1 
ATOM   329   C  CZ  . PHE A 1 42  ? 257.493 237.110 181.222 1.00 77.13  ? 42  PHE A CZ  1 
ATOM   330   N  N   . ASP A 1 43  ? 259.991 232.590 176.574 1.00 82.45  ? 43  ASP A N   1 
ATOM   331   C  CA  . ASP A 1 43  ? 260.854 231.536 176.045 1.00 82.45  ? 43  ASP A CA  1 
ATOM   332   C  C   . ASP A 1 43  ? 261.781 231.109 177.175 1.00 82.45  ? 43  ASP A C   1 
ATOM   333   O  O   . ASP A 1 43  ? 262.906 231.596 177.308 1.00 82.45  ? 43  ASP A O   1 
ATOM   334   C  CB  . ASP A 1 43  ? 261.628 232.027 174.828 1.00 82.45  ? 43  ASP A CB  1 
ATOM   335   C  CG  . ASP A 1 43  ? 262.318 230.902 174.084 1.00 82.45  ? 43  ASP A CG  1 
ATOM   336   O  OD1 . ASP A 1 43  ? 262.411 229.788 174.641 1.00 82.45  ? 43  ASP A OD1 1 
ATOM   337   O  OD2 . ASP A 1 43  ? 262.765 231.130 172.939 1.00 82.45  ? 43  ASP A OD2 1 
ATOM   338   N  N   . THR A 1 44  ? 261.292 230.185 178.003 1.00 76.84  ? 44  THR A N   1 
ATOM   339   C  CA  . THR A 1 44  ? 262.013 229.822 179.217 1.00 76.84  ? 44  THR A CA  1 
ATOM   340   C  C   . THR A 1 44  ? 263.369 229.210 178.901 1.00 76.84  ? 44  THR A C   1 
ATOM   341   O  O   . THR A 1 44  ? 264.304 229.320 179.702 1.00 76.84  ? 44  THR A O   1 
ATOM   342   C  CB  . THR A 1 44  ? 261.179 228.854 180.051 1.00 76.84  ? 44  THR A CB  1 
ATOM   343   O  OG1 . THR A 1 44  ? 260.798 227.732 179.248 1.00 76.84  ? 44  THR A OG1 1 
ATOM   344   C  CG2 . THR A 1 44  ? 259.935 229.549 180.565 1.00 76.84  ? 44  THR A CG2 1 
ATOM   345   N  N   . ILE A 1 45  ? 263.497 228.560 177.744 1.00 80.58  ? 45  ILE A N   1 
ATOM   346   C  CA  . ILE A 1 45  ? 264.790 228.013 177.346 1.00 80.58  ? 45  ILE A CA  1 
ATOM   347   C  C   . ILE A 1 45  ? 265.790 229.144 177.146 1.00 80.58  ? 45  ILE A C   1 
ATOM   348   O  O   . ILE A 1 45  ? 266.948 229.057 177.571 1.00 80.58  ? 45  ILE A O   1 
ATOM   349   C  CB  . ILE A 1 45  ? 264.637 227.153 176.079 1.00 80.58  ? 45  ILE A CB  1 
ATOM   350   C  CG1 . ILE A 1 45  ? 263.723 225.958 176.358 1.00 80.58  ? 45  ILE A CG1 1 
ATOM   351   C  CG2 . ILE A 1 45  ? 265.988 226.640 175.608 1.00 80.58  ? 45  ILE A CG2 1 
ATOM   352   C  CD1 . ILE A 1 45  ? 262.276 226.170 175.955 1.00 80.58  ? 45  ILE A CD1 1 
ATOM   353   N  N   . ASP A 1 46  ? 265.354 230.225 176.497 1.00 81.58  ? 46  ASP A N   1 
ATOM   354   C  CA  . ASP A 1 46  ? 266.233 231.371 176.297 1.00 81.58  ? 46  ASP A CA  1 
ATOM   355   C  C   . ASP A 1 46  ? 266.578 232.045 177.617 1.00 81.58  ? 46  ASP A C   1 
ATOM   356   O  O   . ASP A 1 46  ? 267.695 232.546 177.785 1.00 81.58  ? 46  ASP A O   1 
ATOM   357   C  CB  . ASP A 1 46  ? 265.577 232.375 175.353 1.00 81.58  ? 46  ASP A CB  1 
ATOM   358   C  CG  . ASP A 1 46  ? 266.588 233.228 174.620 1.00 81.58  ? 46  ASP A CG  1 
ATOM   359   O  OD1 . ASP A 1 46  ? 267.449 232.660 173.915 1.00 81.58  ? 46  ASP A OD1 1 
ATOM   360   O  OD2 . ASP A 1 46  ? 266.525 234.468 174.747 1.00 81.58  ? 46  ASP A OD2 1 
ATOM   361   N  N   . MET A 1 47  ? 265.634 232.075 178.557 1.00 75.96  ? 47  MET A N   1 
ATOM   362   C  CA  . MET A 1 47  ? 265.904 232.684 179.854 1.00 75.96  ? 47  MET A CA  1 
ATOM   363   C  C   . MET A 1 47  ? 267.039 231.965 180.569 1.00 75.96  ? 47  MET A C   1 
ATOM   364   O  O   . MET A 1 47  ? 267.873 232.599 181.226 1.00 75.96  ? 47  MET A O   1 
ATOM   365   C  CB  . MET A 1 47  ? 264.638 232.669 180.707 1.00 75.96  ? 47  MET A CB  1 
ATOM   366   C  CG  . MET A 1 47  ? 263.651 233.764 180.359 1.00 75.96  ? 47  MET A CG  1 
ATOM   367   S  SD  . MET A 1 47  ? 262.094 233.621 181.254 1.00 75.96  ? 47  MET A SD  1 
ATOM   368   C  CE  . MET A 1 47  ? 262.677 233.681 182.944 1.00 75.96  ? 47  MET A CE  1 
ATOM   369   N  N   . ILE A 1 48  ? 267.086 230.639 180.452 1.00 75.97  ? 48  ILE A N   1 
ATOM   370   C  CA  . ILE A 1 48  ? 268.160 229.867 181.068 1.00 75.97  ? 48  ILE A CA  1 
ATOM   371   C  C   . ILE A 1 48  ? 269.501 230.316 180.507 1.00 75.97  ? 48  ILE A C   1 
ATOM   372   O  O   . ILE A 1 48  ? 270.477 230.496 181.244 1.00 75.97  ? 48  ILE A O   1 
ATOM   373   C  CB  . ILE A 1 48  ? 267.935 228.361 180.847 1.00 75.97  ? 48  ILE A CB  1 
ATOM   374   C  CG1 . ILE A 1 48  ? 266.664 227.902 181.566 1.00 75.97  ? 48  ILE A CG1 1 
ATOM   375   C  CG2 . ILE A 1 48  ? 269.138 227.571 181.336 1.00 75.97  ? 48  ILE A CG2 1 
ATOM   376   C  CD1 . ILE A 1 48  ? 266.113 226.588 181.059 1.00 75.97  ? 48  ILE A CD1 1 
ATOM   377   N  N   . ARG A 1 49  ? 269.561 230.507 179.189 1.00 78.03  ? 49  ARG A N   1 
ATOM   378   C  CA  . ARG A 1 49  ? 270.756 231.065 178.568 1.00 78.03  ? 49  ARG A CA  1 
ATOM   379   C  C   . ARG A 1 49  ? 271.042 232.457 179.115 1.00 78.03  ? 49  ARG A C   1 
ATOM   380   O  O   . ARG A 1 49  ? 272.190 232.798 179.420 1.00 78.03  ? 49  ARG A O   1 
ATOM   381   C  CB  . ARG A 1 49  ? 270.566 231.101 177.051 1.00 78.03  ? 49  ARG A CB  1 
ATOM   382   C  CG  . ARG A 1 49  ? 271.671 231.793 176.252 1.00 78.03  ? 49  ARG A CG  1 
ATOM   383   C  CD  . ARG A 1 49  ? 271.148 232.358 174.936 1.00 78.03  ? 49  ARG A CD  1 
ATOM   384   N  NE  . ARG A 1 49  ? 270.053 233.302 175.128 1.00 78.03  ? 49  ARG A NE  1 
ATOM   385   C  CZ  . ARG A 1 49  ? 270.191 234.532 175.606 1.00 78.03  ? 49  ARG A CZ  1 
ATOM   386   N  NH1 . ARG A 1 49  ? 271.372 235.007 175.967 1.00 78.03  ? 49  ARG A NH1 1 
ATOM   387   N  NH2 . ARG A 1 49  ? 269.115 235.302 175.731 1.00 78.03  ? 49  ARG A NH2 1 
ATOM   388   N  N   . PHE A 1 50  ? 270.000 233.278 179.242 1.00 76.56  ? 50  PHE A N   1 
ATOM   389   C  CA  . PHE A 1 50  ? 270.182 234.647 179.707 1.00 76.56  ? 50  PHE A CA  1 
ATOM   390   C  C   . PHE A 1 50  ? 270.767 234.674 181.111 1.00 76.56  ? 50  PHE A C   1 
ATOM   391   O  O   . PHE A 1 50  ? 271.685 235.451 181.398 1.00 76.56  ? 50  PHE A O   1 
ATOM   392   C  CB  . PHE A 1 50  ? 268.842 235.383 179.656 1.00 76.56  ? 50  PHE A CB  1 
ATOM   393   C  CG  . PHE A 1 50  ? 268.824 236.684 180.403 1.00 76.56  ? 50  PHE A CG  1 
ATOM   394   C  CD1 . PHE A 1 50  ? 268.421 236.737 181.725 1.00 76.56  ? 50  PHE A CD1 1 
ATOM   395   C  CD2 . PHE A 1 50  ? 269.194 237.858 179.776 1.00 76.56  ? 50  PHE A CD2 1 
ATOM   396   C  CE1 . PHE A 1 50  ? 268.400 237.933 182.408 1.00 76.56  ? 50  PHE A CE1 1 
ATOM   397   C  CE2 . PHE A 1 50  ? 269.173 239.057 180.453 1.00 76.56  ? 50  PHE A CE2 1 
ATOM   398   C  CZ  . PHE A 1 50  ? 268.775 239.095 181.771 1.00 76.56  ? 50  PHE A CZ  1 
ATOM   399   N  N   . ILE A 1 51  ? 270.249 233.830 182.002 1.00 72.91  ? 51  ILE A N   1 
ATOM   400   C  CA  . ILE A 1 51  ? 270.775 233.769 183.363 1.00 72.91  ? 51  ILE A CA  1 
ATOM   401   C  C   . ILE A 1 51  ? 272.217 233.281 183.347 1.00 72.91  ? 51  ILE A C   1 
ATOM   402   O  O   . ILE A 1 51  ? 273.091 233.841 184.018 1.00 72.91  ? 51  ILE A O   1 
ATOM   403   C  CB  . ILE A 1 51  ? 269.882 232.873 184.239 1.00 72.91  ? 51  ILE A CB  1 
ATOM   404   C  CG1 . ILE A 1 51  ? 268.501 233.509 184.437 1.00 72.91  ? 51  ILE A CG1 1 
ATOM   405   C  CG2 . ILE A 1 51  ? 270.540 232.598 185.577 1.00 72.91  ? 51  ILE A CG2 1 
ATOM   406   C  CD1 . ILE A 1 51  ? 268.489 234.774 185.276 1.00 72.91  ? 51  ILE A CD1 1 
ATOM   407   N  N   . ASN A 1 52  ? 272.489 232.230 182.571 1.00 72.47  ? 52  ASN A N   1 
ATOM   408   C  CA  . ASN A 1 52  ? 273.853 231.728 182.465 1.00 72.47  ? 52  ASN A CA  1 
ATOM   409   C  C   . ASN A 1 52  ? 274.767 232.759 181.824 1.00 72.47  ? 52  ASN A C   1 
ATOM   410   O  O   . ASN A 1 52  ? 275.967 232.802 182.118 1.00 72.47  ? 52  ASN A O   1 
ATOM   411   C  CB  . ASN A 1 52  ? 273.870 230.433 181.657 1.00 72.47  ? 52  ASN A CB  1 
ATOM   412   C  CG  . ASN A 1 52  ? 273.052 229.338 182.301 1.00 72.47  ? 52  ASN A CG  1 
ATOM   413   O  OD1 . ASN A 1 52  ? 272.612 229.466 183.443 1.00 72.47  ? 52  ASN A OD1 1 
ATOM   414   N  ND2 . ASN A 1 52  ? 272.836 228.253 181.566 1.00 72.47  ? 52  ASN A ND2 1 
ATOM   415   N  N   . ASP A 1 53  ? 274.218 233.596 180.945 1.00 78.65  ? 53  ASP A N   1 
ATOM   416   C  CA  . ASP A 1 53  ? 275.028 234.587 180.248 1.00 78.65  ? 53  ASP A CA  1 
ATOM   417   C  C   . ASP A 1 53  ? 275.449 235.713 181.181 1.00 78.65  ? 53  ASP A C   1 
ATOM   418   O  O   . ASP A 1 53  ? 276.601 236.161 181.150 1.00 78.65  ? 53  ASP A O   1 
ATOM   419   C  CB  . ASP A 1 53  ? 274.243 235.136 179.059 1.00 78.65  ? 53  ASP A CB  1 
ATOM   420   C  CG  . ASP A 1 53  ? 275.009 236.184 178.292 1.00 78.65  ? 53  ASP A CG  1 
ATOM   421   O  OD1 . ASP A 1 53  ? 275.922 235.808 177.529 1.00 78.65  ? 53  ASP A OD1 1 
ATOM   422   O  OD2 . ASP A 1 53  ? 274.700 237.383 178.451 1.00 78.65  ? 53  ASP A OD2 1 
ATOM   423   N  N   . ARG A 1 54  ? 274.527 236.182 182.024 1.00 74.98  ? 54  ARG A N   1 
ATOM   424   C  CA  . ARG A 1 54  ? 274.802 237.340 182.866 1.00 74.98  ? 54  ARG A CA  1 
ATOM   425   C  C   . ARG A 1 54  ? 275.372 236.941 184.219 1.00 74.98  ? 54  ARG A C   1 
ATOM   426   O  O   . ARG A 1 54  ? 276.042 237.752 184.867 1.00 74.98  ? 54  ARG A O   1 
ATOM   427   C  CB  . ARG A 1 54  ? 273.523 238.149 183.075 1.00 74.98  ? 54  ARG A CB  1 
ATOM   428   C  CG  . ARG A 1 54  ? 272.929 238.732 181.805 1.00 74.98  ? 54  ARG A CG  1 
ATOM   429   C  CD  . ARG A 1 54  ? 273.809 239.808 181.219 1.00 74.98  ? 54  ARG A CD  1 
ATOM   430   N  NE  . ARG A 1 54  ? 274.795 239.242 180.304 1.00 74.98  ? 54  ARG A NE  1 
ATOM   431   C  CZ  . ARG A 1 54  ? 276.089 239.539 180.283 1.00 74.98  ? 54  ARG A CZ  1 
ATOM   432   N  NH1 . ARG A 1 54  ? 276.620 240.420 181.117 1.00 74.98  ? 54  ARG A NH1 1 
ATOM   433   N  NH2 . ARG A 1 54  ? 276.876 238.933 179.399 1.00 74.98  ? 54  ARG A NH2 1 
ATOM   434   N  N   . GLY A 1 55  ? 275.127 235.713 184.657 1.00 68.70  ? 55  GLY A N   1 
ATOM   435   C  CA  . GLY A 1 55  ? 275.448 235.329 186.012 1.00 68.70  ? 55  GLY A CA  1 
ATOM   436   C  C   . GLY A 1 55  ? 276.925 235.065 186.224 1.00 68.70  ? 55  GLY A C   1 
ATOM   437   O  O   . GLY A 1 55  ? 277.754 235.127 185.316 1.00 68.70  ? 55  GLY A O   1 
ATOM   438   N  N   . ILE A 1 56  ? 277.244 234.769 187.478 1.00 65.30  ? 56  ILE A N   1 
ATOM   439   C  CA  . ILE A 1 56  ? 278.593 234.437 187.909 1.00 65.30  ? 56  ILE A CA  1 
ATOM   440   C  C   . ILE A 1 56  ? 278.556 233.066 188.566 1.00 65.30  ? 56  ILE A C   1 
ATOM   441   O  O   . ILE A 1 56  ? 277.621 232.730 189.301 1.00 65.30  ? 56  ILE A O   1 
ATOM   442   C  CB  . ILE A 1 56  ? 279.155 235.502 188.874 1.00 65.30  ? 56  ILE A CB  1 
ATOM   443   C  CG1 . ILE A 1 56  ? 280.616 235.210 189.196 1.00 65.30  ? 56  ILE A CG1 1 
ATOM   444   C  CG2 . ILE A 1 56  ? 278.348 235.548 190.151 1.00 65.30  ? 56  ILE A CG2 1 
ATOM   445   C  CD1 . ILE A 1 56  ? 281.327 236.369 189.844 1.00 65.30  ? 56  ILE A CD1 1 
ATOM   446   N  N   . LYS A 1 57  ? 279.578 232.262 188.298 1.00 64.80  ? 57  LYS A N   1 
ATOM   447   C  CA  . LYS A 1 57  ? 279.645 230.905 188.818 1.00 64.80  ? 57  LYS A CA  1 
ATOM   448   C  C   . LYS A 1 57  ? 279.801 230.938 190.329 1.00 64.80  ? 57  LYS A C   1 
ATOM   449   O  O   . LYS A 1 57  ? 280.570 231.738 190.869 1.00 64.80  ? 57  LYS A O   1 
ATOM   450   C  CB  . LYS A 1 57  ? 280.797 230.140 188.173 1.00 64.80  ? 57  LYS A CB  1 
ATOM   451   C  CG  . LYS A 1 57  ? 280.537 229.846 186.714 1.00 64.80  ? 57  LYS A CG  1 
ATOM   452   C  CD  . LYS A 1 57  ? 281.696 229.148 186.042 1.00 64.80  ? 57  LYS A CD  1 
ATOM   453   C  CE  . LYS A 1 57  ? 281.445 229.032 184.550 1.00 64.80  ? 57  LYS A CE  1 
ATOM   454   N  NZ  . LYS A 1 57  ? 282.550 228.352 183.835 1.00 64.80  ? 57  LYS A NZ  1 
ATOM   455   N  N   . VAL A 1 58  ? 279.066 230.059 191.007 1.00 62.76  ? 58  VAL A N   1 
ATOM   456   C  CA  . VAL A 1 58  ? 278.908 230.129 192.453 1.00 62.76  ? 58  VAL A CA  1 
ATOM   457   C  C   . VAL A 1 58  ? 278.614 228.734 192.978 1.00 62.76  ? 58  VAL A C   1 
ATOM   458   O  O   . VAL A 1 58  ? 278.029 227.900 192.282 1.00 62.76  ? 58  VAL A O   1 
ATOM   459   C  CB  . VAL A 1 58  ? 277.784 231.117 192.843 1.00 62.76  ? 58  VAL A CB  1 
ATOM   460   C  CG1 . VAL A 1 58  ? 276.473 230.715 192.202 1.00 62.76  ? 58  VAL A CG1 1 
ATOM   461   C  CG2 . VAL A 1 58  ? 277.631 231.188 194.346 1.00 62.76  ? 58  VAL A CG2 1 
ATOM   462   N  N   . LEU A 1 59  ? 279.020 228.489 194.219 1.00 61.49  ? 59  LEU A N   1 
ATOM   463   C  CA  . LEU A 1 59  ? 278.714 227.250 194.916 1.00 61.49  ? 59  LEU A CA  1 
ATOM   464   C  C   . LEU A 1 59  ? 277.511 227.470 195.820 1.00 61.49  ? 59  LEU A C   1 
ATOM   465   O  O   . LEU A 1 59  ? 277.387 228.517 196.463 1.00 61.49  ? 59  LEU A O   1 
ATOM   466   C  CB  . LEU A 1 59  ? 279.912 226.775 195.736 1.00 61.49  ? 59  LEU A CB  1 
ATOM   467   C  CG  . LEU A 1 59  ? 281.210 226.600 194.947 1.00 61.49  ? 59  LEU A CG  1 
ATOM   468   C  CD1 . LEU A 1 59  ? 282.318 226.093 195.850 1.00 61.49  ? 59  LEU A CD1 1 
ATOM   469   C  CD2 . LEU A 1 59  ? 281.008 225.668 193.765 1.00 61.49  ? 59  LEU A CD2 1 
ATOM   470   N  N   . TRP A 1 60  ? 276.625 226.479 195.860 1.00 60.60  ? 60  TRP A N   1 
ATOM   471   C  CA  . TRP A 1 60  ? 275.359 226.578 196.572 1.00 60.60  ? 60  TRP A CA  1 
ATOM   472   C  C   . TRP A 1 60  ? 275.224 225.389 197.507 1.00 60.60  ? 60  TRP A C   1 
ATOM   473   O  O   . TRP A 1 60  ? 275.345 224.238 197.076 1.00 60.60  ? 60  TRP A O   1 
ATOM   474   C  CB  . TRP A 1 60  ? 274.190 226.625 195.589 1.00 60.60  ? 60  TRP A CB  1 
ATOM   475   C  CG  . TRP A 1 60  ? 272.854 226.408 196.214 1.00 60.60  ? 60  TRP A CG  1 
ATOM   476   C  CD1 . TRP A 1 60  ? 272.389 226.962 197.366 1.00 60.60  ? 60  TRP A CD1 1 
ATOM   477   C  CD2 . TRP A 1 60  ? 271.802 225.581 195.713 1.00 60.60  ? 60  TRP A CD2 1 
ATOM   478   N  NE1 . TRP A 1 60  ? 271.112 226.529 197.618 1.00 60.60  ? 60  TRP A NE1 1 
ATOM   479   C  CE2 . TRP A 1 60  ? 270.729 225.679 196.617 1.00 60.60  ? 60  TRP A CE2 1 
ATOM   480   C  CE3 . TRP A 1 60  ? 271.664 224.765 194.589 1.00 60.60  ? 60  TRP A CE3 1 
ATOM   481   C  CZ2 . TRP A 1 60  ? 269.536 224.993 196.433 1.00 60.60  ? 60  TRP A CZ2 1 
ATOM   482   C  CZ3 . TRP A 1 60  ? 270.480 224.085 194.407 1.00 60.60  ? 60  TRP A CZ3 1 
ATOM   483   C  CH2 . TRP A 1 60  ? 269.430 224.202 195.324 1.00 60.60  ? 60  TRP A CH2 1 
ATOM   484   N  N   . GLU A 1 61  ? 274.973 225.672 198.781 1.00 58.99  ? 61  GLU A N   1 
ATOM   485   C  CA  . GLU A 1 61  ? 274.807 224.648 199.801 1.00 58.99  ? 61  GLU A CA  1 
ATOM   486   C  C   . GLU A 1 61  ? 273.553 224.952 200.601 1.00 58.99  ? 61  GLU A C   1 
ATOM   487   O  O   . GLU A 1 61  ? 273.375 226.077 201.078 1.00 58.99  ? 61  GLU A O   1 
ATOM   488   C  CB  . GLU A 1 61  ? 276.026 224.583 200.723 1.00 58.99  ? 61  GLU A CB  1 
ATOM   489   C  CG  . GLU A 1 61  ? 276.373 225.897 201.393 1.00 58.99  ? 61  GLU A CG  1 
ATOM   490   C  CD  . GLU A 1 61  ? 277.777 225.903 201.962 1.00 58.99  ? 61  GLU A CD  1 
ATOM   491   O  OE1 . GLU A 1 61  ? 278.247 224.832 202.399 1.00 58.99  ? 61  GLU A OE1 1 
ATOM   492   O  OE2 . GLU A 1 61  ? 278.412 226.978 201.972 1.00 58.99  ? 61  GLU A OE2 1 
ATOM   493   N  N   . GLU A 1 62  ? 272.691 223.952 200.744 1.00 57.70  ? 62  GLU A N   1 
ATOM   494   C  CA  . GLU A 1 62  ? 271.462 224.124 201.499 1.00 57.70  ? 62  GLU A CA  1 
ATOM   495   C  C   . GLU A 1 62  ? 271.750 224.095 202.993 1.00 57.70  ? 62  GLU A C   1 
ATOM   496   O  O   . GLU A 1 62  ? 272.826 223.683 203.433 1.00 57.70  ? 62  GLU A O   1 
ATOM   497   C  CB  . GLU A 1 62  ? 270.460 223.032 201.133 1.00 57.70  ? 62  GLU A CB  1 
ATOM   498   C  CG  . GLU A 1 62  ? 270.166 222.955 199.647 1.00 57.70  ? 62  GLU A CG  1 
ATOM   499   C  CD  . GLU A 1 62  ? 269.054 221.984 199.316 1.00 57.70  ? 62  GLU A CD  1 
ATOM   500   O  OE1 . GLU A 1 62  ? 267.982 222.066 199.951 1.00 57.70  ? 62  GLU A OE1 1 
ATOM   501   O  OE2 . GLU A 1 62  ? 269.251 221.139 198.418 1.00 57.70  ? 62  GLU A OE2 1 
ATOM   502   N  N   . ALA A 1 63  ? 270.770 224.535 203.775 1.00 58.76  ? 63  ALA A N   1 
ATOM   503   C  CA  . ALA A 1 63  ? 270.919 224.698 205.213 1.00 58.76  ? 63  ALA A CA  1 
ATOM   504   C  C   . ALA A 1 63  ? 269.910 223.836 205.956 1.00 58.76  ? 63  ALA A C   1 
ATOM   505   O  O   . ALA A 1 63  ? 268.776 223.656 205.502 1.00 58.76  ? 63  ALA A O   1 
ATOM   506   C  CB  . ALA A 1 63  ? 270.736 226.160 205.616 1.00 58.76  ? 63  ALA A CB  1 
ATOM   507   N  N   . TYR A 1 64  ? 270.331 223.308 207.102 1.00 57.90  ? 64  TYR A N   1 
ATOM   508   C  CA  . TYR A 1 64  ? 269.454 222.537 207.967 1.00 57.90  ? 64  TYR A CA  1 
ATOM   509   C  C   . TYR A 1 64  ? 269.988 222.603 209.389 1.00 57.90  ? 64  TYR A C   1 
ATOM   510   O  O   . TYR A 1 64  ? 271.200 222.651 209.613 1.00 57.90  ? 64  TYR A O   1 
ATOM   511   C  CB  . TYR A 1 64  ? 269.338 221.085 207.503 1.00 57.90  ? 64  TYR A CB  1 
ATOM   512   C  CG  . TYR A 1 64  ? 270.529 220.233 207.849 1.00 57.90  ? 64  TYR A CG  1 
ATOM   513   C  CD1 . TYR A 1 64  ? 271.749 220.440 207.234 1.00 57.90  ? 64  TYR A CD1 1 
ATOM   514   C  CD2 . TYR A 1 64  ? 270.433 219.220 208.787 1.00 57.90  ? 64  TYR A CD2 1 
ATOM   515   C  CE1 . TYR A 1 64  ? 272.843 219.661 207.537 1.00 57.90  ? 64  TYR A CE1 1 
ATOM   516   C  CE2 . TYR A 1 64  ? 271.521 218.437 209.103 1.00 57.90  ? 64  TYR A CE2 1 
ATOM   517   C  CZ  . TYR A 1 64  ? 272.726 218.663 208.475 1.00 57.90  ? 64  TYR A CZ  1 
ATOM   518   O  OH  . TYR A 1 64  ? 273.818 217.885 208.782 1.00 57.90  ? 64  TYR A OH  1 
ATOM   519   N  N   . PHE A 1 65  ? 269.065 222.608 210.344 1.00 56.95  ? 65  PHE A N   1 
ATOM   520   C  CA  . PHE A 1 65  ? 269.398 222.730 211.756 1.00 56.95  ? 65  PHE A CA  1 
ATOM   521   C  C   . PHE A 1 65  ? 270.236 221.531 212.182 1.00 56.95  ? 65  PHE A C   1 
ATOM   522   O  O   . PHE A 1 65  ? 269.891 220.386 211.871 1.00 56.95  ? 65  PHE A O   1 
ATOM   523   C  CB  . PHE A 1 65  ? 268.124 222.821 212.590 1.00 56.95  ? 65  PHE A CB  1 
ATOM   524   C  CG  . PHE A 1 65  ? 267.317 224.052 212.322 1.00 56.95  ? 65  PHE A CG  1 
ATOM   525   C  CD1 . PHE A 1 65  ? 267.764 225.290 212.735 1.00 56.95  ? 65  PHE A CD1 1 
ATOM   526   C  CD2 . PHE A 1 65  ? 266.119 223.972 211.641 1.00 56.95  ? 65  PHE A CD2 1 
ATOM   527   C  CE1 . PHE A 1 65  ? 267.023 226.425 212.487 1.00 56.95  ? 65  PHE A CE1 1 
ATOM   528   C  CE2 . PHE A 1 65  ? 265.375 225.102 211.388 1.00 56.95  ? 65  PHE A CE2 1 
ATOM   529   C  CZ  . PHE A 1 65  ? 265.827 226.331 211.810 1.00 56.95  ? 65  PHE A CZ  1 
ATOM   530   N  N   . CYS A 1 66  ? 271.326 221.791 212.894 1.00 59.31  ? 66  CYS A N   1 
ATOM   531   C  CA  . CYS A 1 66  ? 272.232 220.719 213.268 1.00 59.31  ? 66  CYS A CA  1 
ATOM   532   C  C   . CYS A 1 66  ? 271.605 219.859 214.362 1.00 59.31  ? 66  CYS A C   1 
ATOM   533   O  O   . CYS A 1 66  ? 270.874 220.384 215.212 1.00 59.31  ? 66  CYS A O   1 
ATOM   534   C  CB  . CYS A 1 66  ? 273.565 221.282 213.751 1.00 59.31  ? 66  CYS A CB  1 
ATOM   535   S  SG  . CYS A 1 66  ? 274.862 220.032 213.917 1.00 59.31  ? 66  CYS A SG  1 
ATOM   536   N  N   . PRO A 1 67  ? 271.857 218.549 214.381 1.00 59.15  ? 67  PRO A N   1 
ATOM   537   C  CA  . PRO A 1 67  ? 271.378 217.736 215.507 1.00 59.15  ? 67  PRO A CA  1 
ATOM   538   C  C   . PRO A 1 67  ? 271.955 218.150 216.844 1.00 59.15  ? 67  PRO A C   1 
ATOM   539   O  O   . PRO A 1 67  ? 271.357 217.851 217.885 1.00 59.15  ? 67  PRO A O   1 
ATOM   540   C  CB  . PRO A 1 67  ? 271.829 216.322 215.124 1.00 59.15  ? 67  PRO A CB  1 
ATOM   541   C  CG  . PRO A 1 67  ? 271.873 216.335 213.657 1.00 59.15  ? 67  PRO A CG  1 
ATOM   542   C  CD  . PRO A 1 67  ? 272.348 217.701 213.281 1.00 59.15  ? 67  PRO A CD  1 
ATOM   543   N  N   . CYS A 1 68  ? 273.098 218.835 216.853 1.00 62.29  ? 68  CYS A N   1 
ATOM   544   C  CA  . CYS A 1 68  ? 273.784 219.155 218.098 1.00 62.29  ? 68  CYS A CA  1 
ATOM   545   C  C   . CYS A 1 68  ? 273.007 220.119 218.983 1.00 62.29  ? 68  CYS A C   1 
ATOM   546   O  O   . CYS A 1 68  ? 273.458 220.387 220.102 1.00 62.29  ? 68  CYS A O   1 
ATOM   547   C  CB  . CYS A 1 68  ? 275.165 219.742 217.798 1.00 62.29  ? 68  CYS A CB  1 
ATOM   548   S  SG  . CYS A 1 68  ? 275.163 221.487 217.332 1.00 62.29  ? 68  CYS A SG  1 
ATOM   549   N  N   . LEU A 1 69  ? 271.878 220.650 218.520 1.00 59.03  ? 69  LEU A N   1 
ATOM   550   C  CA  . LEU A 1 69  ? 271.095 221.571 219.331 1.00 59.03  ? 69  LEU A CA  1 
ATOM   551   C  C   . LEU A 1 69  ? 270.703 220.913 220.643 1.00 59.03  ? 69  LEU A C   1 
ATOM   552   O  O   . LEU A 1 69  ? 270.153 219.808 220.657 1.00 59.03  ? 69  LEU A O   1 
ATOM   553   C  CB  . LEU A 1 69  ? 269.851 222.017 218.568 1.00 59.03  ? 69  LEU A CB  1 
ATOM   554   C  CG  . LEU A 1 69  ? 270.067 223.174 217.591 1.00 59.03  ? 69  LEU A CG  1 
ATOM   555   C  CD1 . LEU A 1 69  ? 268.932 223.270 216.595 1.00 59.03  ? 69  LEU A CD1 1 
ATOM   556   C  CD2 . LEU A 1 69  ? 270.222 224.476 218.342 1.00 59.03  ? 69  LEU A CD2 1 
ATOM   557   N  N   . ASN A 1 70  ? 270.986 221.596 221.742 1.00 62.91  ? 70  ASN A N   1 
ATOM   558   C  CA  . ASN A 1 70  ? 270.656 221.088 223.059 1.00 62.91  ? 70  ASN A CA  1 
ATOM   559   C  C   . ASN A 1 70  ? 269.135 221.024 223.205 1.00 62.91  ? 70  ASN A C   1 
ATOM   560   O  O   . ASN A 1 70  ? 268.465 222.054 223.040 1.00 62.91  ? 70  ASN A O   1 
ATOM   561   C  CB  . ASN A 1 70  ? 271.265 221.992 224.124 1.00 62.91  ? 70  ASN A CB  1 
ATOM   562   C  CG  . ASN A 1 70  ? 270.919 221.558 225.530 1.00 62.91  ? 70  ASN A CG  1 
ATOM   563   O  OD1 . ASN A 1 70  ? 270.349 220.493 225.747 1.00 62.91  ? 70  ASN A OD1 1 
ATOM   564   N  ND2 . ASN A 1 70  ? 271.254 222.398 226.499 1.00 62.91  ? 70  ASN A ND2 1 
ATOM   565   N  N   . PRO A 1 71  ? 268.555 219.856 223.501 1.00 61.05  ? 71  PRO A N   1 
ATOM   566   C  CA  . PRO A 1 71  ? 267.087 219.763 223.516 1.00 61.05  ? 71  PRO A CA  1 
ATOM   567   C  C   . PRO A 1 71  ? 266.417 220.666 224.530 1.00 61.05  ? 71  PRO A C   1 
ATOM   568   O  O   . PRO A 1 71  ? 265.253 221.033 224.328 1.00 61.05  ? 71  PRO A O   1 
ATOM   569   C  CB  . PRO A 1 71  ? 266.834 218.282 223.835 1.00 61.05  ? 71  PRO A CB  1 
ATOM   570   C  CG  . PRO A 1 71  ? 268.085 217.806 224.468 1.00 61.05  ? 71  PRO A CG  1 
ATOM   571   C  CD  . PRO A 1 71  ? 269.170 218.544 223.765 1.00 61.05  ? 71  PRO A CD  1 
ATOM   572   N  N   . ASP A 1 72  ? 267.105 221.043 225.607 1.00 64.07  ? 72  ASP A N   1 
ATOM   573   C  CA  . ASP A 1 72  ? 266.451 221.772 226.691 1.00 64.07  ? 72  ASP A CA  1 
ATOM   574   C  C   . ASP A 1 72  ? 266.572 223.285 226.507 1.00 64.07  ? 72  ASP A C   1 
ATOM   575   O  O   . ASP A 1 72  ? 265.570 224.002 226.575 1.00 64.07  ? 72  ASP A O   1 
ATOM   576   C  CB  . ASP A 1 72  ? 267.018 221.326 228.046 1.00 64.07  ? 72  ASP A CB  1 
ATOM   577   C  CG  . ASP A 1 72  ? 268.525 221.420 228.119 1.00 64.07  ? 72  ASP A CG  1 
ATOM   578   O  OD1 . ASP A 1 72  ? 269.091 222.344 227.508 1.00 64.07  ? 72  ASP A OD1 1 
ATOM   579   O  OD2 . ASP A 1 72  ? 269.143 220.568 228.792 1.00 64.07  ? 72  ASP A OD2 1 
ATOM   580   N  N   . THR A 1 73  ? 267.788 223.783 226.269 1.00 61.69  ? 73  THR A N   1 
ATOM   581   C  CA  . THR A 1 73  ? 267.958 225.209 226.006 1.00 61.69  ? 73  THR A CA  1 
ATOM   582   C  C   . THR A 1 73  ? 267.592 225.583 224.579 1.00 61.69  ? 73  THR A C   1 
ATOM   583   O  O   . THR A 1 73  ? 267.432 226.773 224.287 1.00 61.69  ? 73  THR A O   1 
ATOM   584   C  CB  . THR A 1 73  ? 269.399 225.650 226.274 1.00 61.69  ? 73  THR A CB  1 
ATOM   585   O  OG1 . THR A 1 73  ? 270.300 224.886 225.463 1.00 61.69  ? 73  THR A OG1 1 
ATOM   586   C  CG2 . THR A 1 73  ? 269.756 225.495 227.742 1.00 61.69  ? 73  THR A CG2 1 
ATOM   587   N  N   . GLY A 1 74  ? 267.460 224.607 223.687 1.00 62.47  ? 74  GLY A N   1 
ATOM   588   C  CA  . GLY A 1 74  ? 267.191 224.916 222.296 1.00 62.47  ? 74  GLY A CA  1 
ATOM   589   C  C   . GLY A 1 74  ? 268.276 225.738 221.643 1.00 62.47  ? 74  GLY A C   1 
ATOM   590   O  O   . GLY A 1 74  ? 267.979 226.583 220.793 1.00 62.47  ? 74  GLY A O   1 
ATOM   591   N  N   . HIS A 1 75  ? 269.530 225.516 222.021 1.00 61.18  ? 75  HIS A N   1 
ATOM   592   C  CA  . HIS A 1 75  ? 270.658 226.245 221.469 1.00 61.18  ? 75  HIS A CA  1 
ATOM   593   C  C   . HIS A 1 75  ? 271.854 225.318 221.312 1.00 61.18  ? 75  HIS A C   1 
ATOM   594   O  O   . HIS A 1 75  ? 271.944 224.292 221.994 1.00 61.18  ? 75  HIS A O   1 
ATOM   595   C  CB  . HIS A 1 75  ? 271.017 227.440 222.358 1.00 61.18  ? 75  HIS A CB  1 
ATOM   596   C  CG  . HIS A 1 75  ? 270.067 228.587 222.220 1.00 61.18  ? 75  HIS A CG  1 
ATOM   597   N  ND1 . HIS A 1 75  ? 268.927 228.705 222.985 1.00 61.18  ? 75  HIS A ND1 1 
ATOM   598   C  CD2 . HIS A 1 75  ? 270.074 229.654 221.387 1.00 61.18  ? 75  HIS A CD2 1 
ATOM   599   C  CE1 . HIS A 1 75  ? 268.279 229.803 222.637 1.00 61.18  ? 75  HIS A CE1 1 
ATOM   600   N  NE2 . HIS A 1 75  ? 268.954 230.397 221.671 1.00 61.18  ? 75  HIS A NE2 1 
ATOM   601   N  N   . PRO A 1 76  ? 272.785 225.652 220.421 1.00 58.52  ? 76  PRO A N   1 
ATOM   602   C  CA  . PRO A 1 76  ? 273.722 224.650 219.911 1.00 58.52  ? 76  PRO A CA  1 
ATOM   603   C  C   . PRO A 1 76  ? 275.023 224.532 220.686 1.00 58.52  ? 76  PRO A C   1 
ATOM   604   O  O   . PRO A 1 76  ? 275.389 225.379 221.502 1.00 58.52  ? 76  PRO A O   1 
ATOM   605   C  CB  . PRO A 1 76  ? 273.998 225.160 218.493 1.00 58.52  ? 76  PRO A CB  1 
ATOM   606   C  CG  . PRO A 1 76  ? 273.975 226.635 218.656 1.00 58.52  ? 76  PRO A CG  1 
ATOM   607   C  CD  . PRO A 1 76  ? 272.987 226.951 219.758 1.00 58.52  ? 76  PRO A CD  1 
ATOM   608   N  N   . ARG A 1 77  ? 275.721 223.437 220.399 1.00 64.32  ? 77  ARG A N   1 
ATOM   609   C  CA  . ARG A 1 77  ? 277.065 223.223 220.910 1.00 64.32  ? 77  ARG A CA  1 
ATOM   610   C  C   . ARG A 1 77  ? 278.027 224.226 220.288 1.00 64.32  ? 77  ARG A C   1 
ATOM   611   O  O   . ARG A 1 77  ? 277.824 224.692 219.164 1.00 64.32  ? 77  ARG A O   1 
ATOM   612   C  CB  . ARG A 1 77  ? 277.501 221.791 220.601 1.00 64.32  ? 77  ARG A CB  1 
ATOM   613   C  CG  . ARG A 1 77  ? 278.899 221.424 221.042 1.00 64.32  ? 77  ARG A CG  1 
ATOM   614   C  CD  . ARG A 1 77  ? 279.144 219.946 220.806 1.00 64.32  ? 77  ARG A CD  1 
ATOM   615   N  NE  . ARG A 1 77  ? 280.561 219.629 220.678 1.00 64.32  ? 77  ARG A NE  1 
ATOM   616   C  CZ  . ARG A 1 77  ? 281.054 218.625 219.963 1.00 64.32  ? 77  ARG A CZ  1 
ATOM   617   N  NH1 . ARG A 1 77  ? 280.269 217.787 219.304 1.00 64.32  ? 77  ARG A NH1 1 
ATOM   618   N  NH2 . ARG A 1 77  ? 282.371 218.458 219.906 1.00 64.32  ? 77  ARG A NH2 1 
ATOM   619   N  N   . VAL A 1 78  ? 279.082 224.559 221.031 1.00 62.74  ? 78  VAL A N   1 
ATOM   620   C  CA  . VAL A 1 78  ? 279.978 225.631 220.607 1.00 62.74  ? 78  VAL A CA  1 
ATOM   621   C  C   . VAL A 1 78  ? 280.809 225.200 219.408 1.00 62.74  ? 78  VAL A C   1 
ATOM   622   O  O   . VAL A 1 78  ? 281.138 226.016 218.540 1.00 62.74  ? 78  VAL A O   1 
ATOM   623   C  CB  . VAL A 1 78  ? 280.877 226.078 221.772 1.00 62.74  ? 78  VAL A CB  1 
ATOM   624   C  CG1 . VAL A 1 78  ? 281.674 227.303 221.366 1.00 62.74  ? 78  VAL A CG1 1 
ATOM   625   C  CG2 . VAL A 1 78  ? 280.051 226.356 223.015 1.00 62.74  ? 78  VAL A CG2 1 
ATOM   626   N  N   . ASP A 1 79  ? 281.194 223.928 219.353 1.00 65.18  ? 79  ASP A N   1 
ATOM   627   C  CA  . ASP A 1 79  ? 282.088 223.458 218.299 1.00 65.18  ? 79  ASP A CA  1 
ATOM   628   C  C   . ASP A 1 79  ? 281.791 221.995 218.015 1.00 65.18  ? 79  ASP A C   1 
ATOM   629   O  O   . ASP A 1 79  ? 282.052 221.131 218.857 1.00 65.18  ? 79  ASP A O   1 
ATOM   630   C  CB  . ASP A 1 79  ? 283.545 223.648 218.704 1.00 65.18  ? 79  ASP A CB  1 
ATOM   631   C  CG  . ASP A 1 79  ? 284.508 223.315 217.585 1.00 65.18  ? 79  ASP A CG  1 
ATOM   632   O  OD1 . ASP A 1 79  ? 284.131 223.482 216.407 1.00 65.18  ? 79  ASP A OD1 1 
ATOM   633   O  OD2 . ASP A 1 79  ? 285.641 222.884 217.883 1.00 65.18  ? 79  ASP A OD2 1 
ATOM   634   N  N   . CYS A 1 80  ? 281.250 221.725 216.836 1.00 63.51  ? 80  CYS A N   1 
ATOM   635   C  CA  . CYS A 1 80  ? 281.100 220.376 216.319 1.00 63.51  ? 80  CYS A CA  1 
ATOM   636   C  C   . CYS A 1 80  ? 281.423 220.409 214.836 1.00 63.51  ? 80  CYS A C   1 
ATOM   637   O  O   . CYS A 1 80  ? 281.337 221.466 214.202 1.00 63.51  ? 80  CYS A O   1 
ATOM   638   C  CB  . CYS A 1 80  ? 279.687 219.826 216.549 1.00 63.51  ? 80  CYS A CB  1 
ATOM   639   S  SG  . CYS A 1 80  ? 278.440 220.483 215.436 1.00 63.51  ? 80  CYS A SG  1 
ATOM   640   N  N   . PRO A 1 81  ? 281.813 219.271 214.254 1.00 65.60  ? 81  PRO A N   1 
ATOM   641   C  CA  . PRO A 1 81  ? 282.233 219.290 212.842 1.00 65.60  ? 81  PRO A CA  1 
ATOM   642   C  C   . PRO A 1 81  ? 281.173 219.823 211.896 1.00 65.60  ? 81  PRO A C   1 
ATOM   643   O  O   . PRO A 1 81  ? 281.504 220.536 210.940 1.00 65.60  ? 81  PRO A O   1 
ATOM   644   C  CB  . PRO A 1 81  ? 282.551 217.816 212.557 1.00 65.60  ? 81  PRO A CB  1 
ATOM   645   C  CG  . PRO A 1 81  ? 282.848 217.227 213.881 1.00 65.60  ? 81  PRO A CG  1 
ATOM   646   C  CD  . PRO A 1 81  ? 281.948 217.929 214.844 1.00 65.60  ? 81  PRO A CD  1 
ATOM   647   N  N   . ARG A 1 82  ? 279.903 219.495 212.135 1.00 62.59  ? 82  ARG A N   1 
ATOM   648   C  CA  . ARG A 1 82  ? 278.852 219.904 211.211 1.00 62.59  ? 82  ARG A CA  1 
ATOM   649   C  C   . ARG A 1 82  ? 278.693 221.418 211.180 1.00 62.59  ? 82  ARG A C   1 
ATOM   650   O  O   . ARG A 1 82  ? 278.624 222.015 210.100 1.00 62.59  ? 82  ARG A O   1 
ATOM   651   C  CB  . ARG A 1 82  ? 277.532 219.238 211.599 1.00 62.59  ? 82  ARG A CB  1 
ATOM   652   C  CG  . ARG A 1 82  ? 277.548 217.714 211.550 1.00 62.59  ? 82  ARG A CG  1 
ATOM   653   C  CD  . ARG A 1 82  ? 278.107 217.185 210.242 1.00 62.59  ? 82  ARG A CD  1 
ATOM   654   N  NE  . ARG A 1 82  ? 277.526 217.866 209.091 1.00 62.59  ? 82  ARG A NE  1 
ATOM   655   C  CZ  . ARG A 1 82  ? 278.087 217.938 207.891 1.00 62.59  ? 82  ARG A CZ  1 
ATOM   656   N  NH1 . ARG A 1 82  ? 279.258 217.376 207.636 1.00 62.59  ? 82  ARG A NH1 1 
ATOM   657   N  NH2 . ARG A 1 82  ? 277.458 218.594 206.921 1.00 62.59  ? 82  ARG A NH2 1 
ATOM   658   N  N   . CYS A 1 83  ? 278.627 222.051 212.348 1.00 63.05  ? 83  CYS A N   1 
ATOM   659   C  CA  . CYS A 1 83  ? 278.551 223.505 212.438 1.00 63.05  ? 83  CYS A CA  1 
ATOM   660   C  C   . CYS A 1 83  ? 279.527 223.967 213.505 1.00 63.05  ? 83  CYS A C   1 
ATOM   661   O  O   . CYS A 1 83  ? 279.541 223.421 214.612 1.00 63.05  ? 83  CYS A O   1 
ATOM   662   C  CB  . CYS A 1 83  ? 277.131 223.960 212.761 1.00 63.05  ? 83  CYS A CB  1 
ATOM   663   S  SG  . CYS A 1 83  ? 276.501 223.359 214.338 1.00 63.05  ? 83  CYS A SG  1 
ATOM   664   N  N   . HIS A 1 84  ? 280.338 224.965 213.172 1.00 62.74  ? 84  HIS A N   1 
ATOM   665   C  CA  . HIS A 1 84  ? 281.400 225.430 214.061 1.00 62.74  ? 84  HIS A CA  1 
ATOM   666   C  C   . HIS A 1 84  ? 280.897 226.543 214.974 1.00 62.74  ? 84  HIS A C   1 
ATOM   667   O  O   . HIS A 1 84  ? 281.433 227.652 215.001 1.00 62.74  ? 84  HIS A O   1 
ATOM   668   C  CB  . HIS A 1 84  ? 282.600 225.889 213.241 1.00 62.74  ? 84  HIS A CB  1 
ATOM   669   C  CG  . HIS A 1 84  ? 283.049 224.894 212.215 1.00 62.74  ? 84  HIS A CG  1 
ATOM   670   N  ND1 . HIS A 1 84  ? 283.877 225.233 211.166 1.00 62.74  ? 84  HIS A ND1 1 
ATOM   671   C  CD2 . HIS A 1 84  ? 282.801 223.570 212.083 1.00 62.74  ? 84  HIS A CD2 1 
ATOM   672   C  CE1 . HIS A 1 84  ? 284.109 224.163 210.427 1.00 62.74  ? 84  HIS A CE1 1 
ATOM   673   N  NE2 . HIS A 1 84  ? 283.467 223.141 210.962 1.00 62.74  ? 84  HIS A NE2 1 
ATOM   674   N  N   . GLY A 1 85  ? 279.846 226.233 215.731 1.00 60.96  ? 85  GLY A N   1 
ATOM   675   C  CA  . GLY A 1 85  ? 279.242 227.159 216.658 1.00 60.96  ? 85  GLY A CA  1 
ATOM   676   C  C   . GLY A 1 85  ? 277.945 227.764 216.177 1.00 60.96  ? 85  GLY A C   1 
ATOM   677   O  O   . GLY A 1 85  ? 277.082 228.085 217.001 1.00 60.96  ? 85  GLY A O   1 
ATOM   678   N  N   . LYS A 1 86  ? 277.783 227.927 214.870 1.00 58.16  ? 86  LYS A N   1 
ATOM   679   C  CA  . LYS A 1 86  ? 276.510 228.386 214.340 1.00 58.16  ? 86  LYS A CA  1 
ATOM   680   C  C   . LYS A 1 86  ? 275.448 227.331 214.598 1.00 58.16  ? 86  LYS A C   1 
ATOM   681   O  O   . LYS A 1 86  ? 275.732 226.133 214.605 1.00 58.16  ? 86  LYS A O   1 
ATOM   682   C  CB  . LYS A 1 86  ? 276.629 228.668 212.845 1.00 58.16  ? 86  LYS A CB  1 
ATOM   683   C  CG  . LYS A 1 86  ? 275.555 229.583 212.308 1.00 58.16  ? 86  LYS A CG  1 
ATOM   684   C  CD  . LYS A 1 86  ? 275.784 229.897 210.844 1.00 58.16  ? 86  LYS A CD  1 
ATOM   685   C  CE  . LYS A 1 86  ? 274.803 230.935 210.347 1.00 58.16  ? 86  LYS A CE  1 
ATOM   686   N  NZ  . LYS A 1 86  ? 274.964 231.183 208.896 1.00 58.16  ? 86  LYS A NZ  1 
ATOM   687   N  N   . GLY A 1 87  ? 274.216 227.777 214.809 1.00 56.14  ? 87  GLY A N   1 
ATOM   688   C  CA  . GLY A 1 87  ? 273.153 226.840 215.114 1.00 56.14  ? 87  GLY A CA  1 
ATOM   689   C  C   . GLY A 1 87  ? 272.621 226.083 213.918 1.00 56.14  ? 87  GLY A C   1 
ATOM   690   O  O   . GLY A 1 87  ? 271.660 225.321 214.071 1.00 56.14  ? 87  GLY A O   1 
ATOM   691   N  N   . ILE A 1 88  ? 273.216 226.265 212.742 1.00 57.06  ? 88  ILE A N   1 
ATOM   692   C  CA  . ILE A 1 88  ? 272.708 225.701 211.498 1.00 57.06  ? 88  ILE A CA  1 
ATOM   693   C  C   . ILE A 1 88  ? 273.832 224.954 210.799 1.00 57.06  ? 88  ILE A C   1 
ATOM   694   O  O   . ILE A 1 88  ? 274.957 225.459 210.700 1.00 57.06  ? 88  ILE A O   1 
ATOM   695   C  CB  . ILE A 1 88  ? 272.130 226.796 210.589 1.00 57.06  ? 88  ILE A CB  1 
ATOM   696   C  CG1 . ILE A 1 88  ? 270.906 227.427 211.248 1.00 57.06  ? 88  ILE A CG1 1 
ATOM   697   C  CG2 . ILE A 1 88  ? 271.769 226.219 209.236 1.00 57.06  ? 88  ILE A CG2 1 
ATOM   698   C  CD1 . ILE A 1 88  ? 270.507 228.734 210.653 1.00 57.06  ? 88  ILE A CD1 1 
ATOM   699   N  N   . ALA A 1 89  ? 273.524 223.757 210.317 1.00 58.01  ? 89  ALA A N   1 
ATOM   700   C  CA  . ALA A 1 89  ? 274.444 222.974 209.509 1.00 58.01  ? 89  ALA A CA  1 
ATOM   701   C  C   . ALA A 1 89  ? 274.179 223.222 208.031 1.00 58.01  ? 89  ALA A C   1 
ATOM   702   O  O   . ALA A 1 89  ? 273.258 223.954 207.661 1.00 58.01  ? 89  ALA A O   1 
ATOM   703   C  CB  . ALA A 1 89  ? 274.301 221.488 209.822 1.00 58.01  ? 89  ALA A CB  1 
ATOM   704   N  N   . TYR A 1 90  ? 275.000 222.607 207.185 1.00 58.62  ? 90  TYR A N   1 
ATOM   705   C  CA  . TYR A 1 90  ? 274.897 222.771 205.744 1.00 58.62  ? 90  TYR A CA  1 
ATOM   706   C  C   . TYR A 1 90  ? 275.137 221.449 205.032 1.00 58.62  ? 90  TYR A C   1 
ATOM   707   O  O   . TYR A 1 90  ? 275.784 220.545 205.570 1.00 58.62  ? 90  TYR A O   1 
ATOM   708   C  CB  . TYR A 1 90  ? 275.886 223.819 205.247 1.00 58.62  ? 90  TYR A CB  1 
ATOM   709   C  CG  . TYR A 1 90  ? 275.486 225.224 205.619 1.00 58.62  ? 90  TYR A CG  1 
ATOM   710   C  CD1 . TYR A 1 90  ? 274.492 225.887 204.919 1.00 58.62  ? 90  TYR A CD1 1 
ATOM   711   C  CD2 . TYR A 1 90  ? 276.092 225.882 206.675 1.00 58.62  ? 90  TYR A CD2 1 
ATOM   712   C  CE1 . TYR A 1 90  ? 274.118 227.166 205.257 1.00 58.62  ? 90  TYR A CE1 1 
ATOM   713   C  CE2 . TYR A 1 90  ? 275.724 227.166 207.019 1.00 58.62  ? 90  TYR A CE2 1 
ATOM   714   C  CZ  . TYR A 1 90  ? 274.736 227.803 206.305 1.00 58.62  ? 90  TYR A CZ  1 
ATOM   715   O  OH  . TYR A 1 90  ? 274.361 229.082 206.640 1.00 58.62  ? 90  TYR A OH  1 
ATOM   716   N  N   . LEU A 1 91  ? 274.609 221.351 203.821 1.00 56.37  ? 91  LEU A N   1 
ATOM   717   C  CA  . LEU A 1 91  ? 274.718 220.154 203.000 1.00 56.37  ? 91  LEU A CA  1 
ATOM   718   C  C   . LEU A 1 91  ? 275.945 220.237 202.102 1.00 56.37  ? 91  LEU A C   1 
ATOM   719   O  O   . LEU A 1 91  ? 276.649 221.252 202.081 1.00 56.37  ? 91  LEU A O   1 
ATOM   720   C  CB  . LEU A 1 91  ? 273.444 219.980 202.179 1.00 56.37  ? 91  LEU A CB  1 
ATOM   721   C  CG  . LEU A 1 91  ? 272.447 219.013 202.801 1.00 56.37  ? 91  LEU A CG  1 
ATOM   722   C  CD1 . LEU A 1 91  ? 271.943 219.572 204.106 1.00 56.37  ? 91  LEU A CD1 1 
ATOM   723   C  CD2 . LEU A 1 91  ? 271.304 218.740 201.842 1.00 56.37  ? 91  LEU A CD2 1 
ATOM   724   N  N   . PRO A 1 92  ? 276.241 219.178 201.351 1.00 58.24  ? 92  PRO A N   1 
ATOM   725   C  CA  . PRO A 1 92  ? 277.359 219.243 200.423 1.00 58.24  ? 92  PRO A CA  1 
ATOM   726   C  C   . PRO A 1 92  ? 277.124 220.307 199.380 1.00 58.24  ? 92  PRO A C   1 
ATOM   727   O  O   . PRO A 1 92  ? 275.971 220.580 198.990 1.00 58.24  ? 92  PRO A O   1 
ATOM   728   C  CB  . PRO A 1 92  ? 277.383 217.838 199.804 1.00 58.24  ? 92  PRO A CB  1 
ATOM   729   C  CG  . PRO A 1 92  ? 276.713 216.979 200.798 1.00 58.24  ? 92  PRO A CG  1 
ATOM   730   C  CD  . PRO A 1 92  ? 275.642 217.834 201.383 1.00 58.24  ? 92  PRO A CD  1 
ATOM   731   N  N   . PRO A 1 93  ? 278.183 220.949 198.888 1.00 62.69  ? 93  PRO A N   1 
ATOM   732   C  CA  . PRO A 1 93  ? 278.003 222.048 197.935 1.00 62.69  ? 93  PRO A CA  1 
ATOM   733   C  C   . PRO A 1 93  ? 277.437 221.564 196.610 1.00 62.69  ? 93  PRO A C   1 
ATOM   734   O  O   . PRO A 1 93  ? 277.659 220.425 196.197 1.00 62.69  ? 93  PRO A O   1 
ATOM   735   C  CB  . PRO A 1 93  ? 279.418 222.605 197.766 1.00 62.69  ? 93  PRO A CB  1 
ATOM   736   C  CG  . PRO A 1 93  ? 280.301 221.455 198.073 1.00 62.69  ? 93  PRO A CG  1 
ATOM   737   C  CD  . PRO A 1 93  ? 279.609 220.696 199.157 1.00 62.69  ? 93  PRO A CD  1 
ATOM   738   N  N   . LYS A 1 94  ? 276.703 222.450 195.949 1.00 62.54  ? 94  LYS A N   1 
ATOM   739   C  CA  . LYS A 1 94  ? 276.250 222.254 194.582 1.00 62.54  ? 94  LYS A CA  1 
ATOM   740   C  C   . LYS A 1 94  ? 276.688 223.445 193.745 1.00 62.54  ? 94  LYS A C   1 
ATOM   741   O  O   . LYS A 1 94  ? 276.706 224.582 194.223 1.00 62.54  ? 94  LYS A O   1 
ATOM   742   C  CB  . LYS A 1 94  ? 274.731 222.106 194.516 1.00 62.54  ? 94  LYS A CB  1 
ATOM   743   C  CG  . LYS A 1 94  ? 274.170 220.954 195.320 1.00 62.54  ? 94  LYS A CG  1 
ATOM   744   C  CD  . LYS A 1 94  ? 272.657 221.031 195.358 1.00 62.54  ? 94  LYS A CD  1 
ATOM   745   C  CE  . LYS A 1 94  ? 272.051 219.866 196.103 1.00 62.54  ? 94  LYS A CE  1 
ATOM   746   N  NZ  . LYS A 1 94  ? 270.572 219.991 196.166 1.00 62.54  ? 94  LYS A NZ  1 
ATOM   747   N  N   . GLU A 1 95  ? 277.038 223.181 192.492 1.00 63.76  ? 95  GLU A N   1 
ATOM   748   C  CA  . GLU A 1 95  ? 277.510 224.225 191.598 1.00 63.76  ? 95  GLU A CA  1 
ATOM   749   C  C   . GLU A 1 95  ? 276.344 224.808 190.815 1.00 63.76  ? 95  GLU A C   1 
ATOM   750   O  O   . GLU A 1 95  ? 275.419 224.094 190.418 1.00 63.76  ? 95  GLU A O   1 
ATOM   751   C  CB  . GLU A 1 95  ? 278.567 223.697 190.633 1.00 63.76  ? 95  GLU A CB  1 
ATOM   752   C  CG  . GLU A 1 95  ? 279.252 224.793 189.848 1.00 63.76  ? 95  GLU A CG  1 
ATOM   753   C  CD  . GLU A 1 95  ? 280.636 224.401 189.377 1.00 63.76  ? 95  GLU A CD  1 
ATOM   754   O  OE1 . GLU A 1 95  ? 280.899 223.187 189.244 1.00 63.76  ? 95  GLU A OE1 1 
ATOM   755   O  OE2 . GLU A 1 95  ? 281.464 225.306 189.144 1.00 63.76  ? 95  GLU A OE2 1 
ATOM   756   N  N   . THR A 1 96  ? 276.399 226.118 190.602 1.00 67.76  ? 96  THR A N   1 
ATOM   757   C  CA  . THR A 1 96  ? 275.301 226.844 189.985 1.00 67.76  ? 96  THR A CA  1 
ATOM   758   C  C   . THR A 1 96  ? 275.838 228.159 189.444 1.00 67.76  ? 96  THR A C   1 
ATOM   759   O  O   . THR A 1 96  ? 276.880 228.648 189.890 1.00 67.76  ? 96  THR A O   1 
ATOM   760   C  CB  . THR A 1 96  ? 274.172 227.099 190.993 1.00 67.76  ? 96  THR A CB  1 
ATOM   761   O  OG1 . THR A 1 96  ? 273.731 225.855 191.549 1.00 67.76  ? 96  THR A OG1 1 
ATOM   762   C  CG2 . THR A 1 96  ? 272.990 227.800 190.338 1.00 67.76  ? 96  THR A CG2 1 
ATOM   763   N  N   . ILE A 1 97  ? 275.122 228.715 188.472 1.00 66.78  ? 97  ILE A N   1 
ATOM   764   C  CA  . ILE A 1 97  ? 275.373 230.055 187.960 1.00 66.78  ? 97  ILE A CA  1 
ATOM   765   C  C   . ILE A 1 97  ? 274.244 230.955 188.432 1.00 66.78  ? 97  ILE A C   1 
ATOM   766   O  O   . ILE A 1 97  ? 273.070 230.568 188.393 1.00 66.78  ? 97  ILE A O   1 
ATOM   767   C  CB  . ILE A 1 97  ? 275.484 230.065 186.426 1.00 66.78  ? 97  ILE A CB  1 
ATOM   768   C  CG1 . ILE A 1 97  ? 276.708 229.262 185.980 1.00 66.78  ? 97  ILE A CG1 1 
ATOM   769   C  CG2 . ILE A 1 97  ? 275.561 231.495 185.922 1.00 66.78  ? 97  ILE A CG2 1 
ATOM   770   C  CD1 . ILE A 1 97  ? 276.693 228.870 184.522 1.00 66.78  ? 97  ILE A CD1 1 
ATOM   771   N  N   . MET A 1 98  ? 274.598 232.154 188.883 1.00 63.35  ? 98  MET A N   1 
ATOM   772   C  CA  . MET A 1 98  ? 273.637 233.056 189.493 1.00 63.35  ? 98  MET A CA  1 
ATOM   773   C  C   . MET A 1 98  ? 274.010 234.491 189.157 1.00 63.35  ? 98  MET A C   1 
ATOM   774   O  O   . MET A 1 98  ? 275.176 234.803 188.909 1.00 63.35  ? 98  MET A O   1 
ATOM   775   C  CB  . MET A 1 98  ? 273.592 232.863 191.010 1.00 63.35  ? 98  MET A CB  1 
ATOM   776   C  CG  . MET A 1 98  ? 272.515 233.659 191.709 1.00 63.35  ? 98  MET A CG  1 
ATOM   777   S  SD  . MET A 1 98  ? 272.114 232.989 193.333 1.00 63.35  ? 98  MET A SD  1 
ATOM   778   C  CE  . MET A 1 98  ? 273.594 233.402 194.246 1.00 63.35  ? 98  MET A CE  1 
ATOM   779   N  N   . ALA A 1 99  ? 273.003 235.357 189.157 1.00 63.42  ? 99  ALA A N   1 
ATOM   780   C  CA  . ALA A 1 99  ? 273.185 236.780 188.923 1.00 63.42  ? 99  ALA A CA  1 
ATOM   781   C  C   . ALA A 1 99  ? 273.023 237.534 190.233 1.00 63.42  ? 99  ALA A C   1 
ATOM   782   O  O   . ALA A 1 99  ? 272.190 237.177 191.069 1.00 63.42  ? 99  ALA A O   1 
ATOM   783   C  CB  . ALA A 1 99  ? 272.185 237.304 187.896 1.00 63.42  ? 99  ALA A CB  1 
ATOM   784   N  N   . ILE A 1 100 ? 273.833 238.573 190.405 1.00 63.46  ? 100 ILE A N   1 
ATOM   785   C  CA  . ILE A 1 100 ? 273.886 239.337 191.645 1.00 63.46  ? 100 ILE A CA  1 
ATOM   786   C  C   . ILE A 1 100 ? 273.952 240.816 191.296 1.00 63.46  ? 100 ILE A C   1 
ATOM   787   O  O   . ILE A 1 100 ? 274.565 241.205 190.297 1.00 63.46  ? 100 ILE A O   1 
ATOM   788   C  CB  . ILE A 1 100 ? 275.085 238.909 192.517 1.00 63.46  ? 100 ILE A CB  1 
ATOM   789   C  CG1 . ILE A 1 100 ? 275.021 237.400 192.766 1.00 63.46  ? 100 ILE A CG1 1 
ATOM   790   C  CG2 . ILE A 1 100 ? 275.092 239.676 193.834 1.00 63.46  ? 100 ILE A CG2 1 
ATOM   791   C  CD1 . ILE A 1 100 ? 276.088 236.861 193.692 1.00 63.46  ? 100 ILE A CD1 1 
ATOM   792   N  N   . GLN A 1 101 ? 273.312 241.639 192.125 1.00 66.74  ? 101 GLN A N   1 
ATOM   793   C  CA  . GLN A 1 101 ? 273.240 243.073 191.903 1.00 66.74  ? 101 GLN A CA  1 
ATOM   794   C  C   . GLN A 1 101 ? 273.425 243.803 193.223 1.00 66.74  ? 101 GLN A C   1 
ATOM   795   O  O   . GLN A 1 101 ? 273.165 243.254 194.297 1.00 66.74  ? 101 GLN A O   1 
ATOM   796   C  CB  . GLN A 1 101 ? 271.898 243.483 191.292 1.00 66.74  ? 101 GLN A CB  1 
ATOM   797   C  CG  . GLN A 1 101 ? 271.464 242.659 190.103 1.00 66.74  ? 101 GLN A CG  1 
ATOM   798   C  CD  . GLN A 1 101 ? 270.200 243.198 189.470 1.00 66.74  ? 101 GLN A CD  1 
ATOM   799   O  OE1 . GLN A 1 101 ? 270.173 244.322 188.970 1.00 66.74  ? 101 GLN A OE1 1 
ATOM   800   N  NE2 . GLN A 1 101 ? 269.141 242.400 189.496 1.00 66.74  ? 101 GLN A NE2 1 
ATOM   801   N  N   . SER A 1 102 ? 273.868 245.055 193.125 1.00 63.51  ? 102 SER A N   1 
ATOM   802   C  CA  . SER A 1 102 ? 273.910 245.974 194.258 1.00 63.51  ? 102 SER A CA  1 
ATOM   803   C  C   . SER A 1 102 ? 274.692 245.399 195.433 1.00 63.51  ? 102 SER A C   1 
ATOM   804   O  O   . SER A 1 102 ? 274.294 245.548 196.590 1.00 63.51  ? 102 SER A O   1 
ATOM   805   C  CB  . SER A 1 102 ? 272.496 246.356 194.700 1.00 63.51  ? 102 SER A CB  1 
ATOM   806   O  OG  . SER A 1 102 ? 272.523 247.445 195.604 1.00 63.51  ? 102 SER A OG  1 
ATOM   807   N  N   . GLN A 1 103 ? 275.806 244.733 195.147 1.00 60.43  ? 103 GLN A N   1 
ATOM   808   C  CA  . GLN A 1 103 ? 276.663 244.229 196.209 1.00 60.43  ? 103 GLN A CA  1 
ATOM   809   C  C   . GLN A 1 103 ? 277.167 245.389 197.053 1.00 60.43  ? 103 GLN A C   1 
ATOM   810   O  O   . GLN A 1 103 ? 277.853 246.280 196.548 1.00 60.43  ? 103 GLN A O   1 
ATOM   811   C  CB  . GLN A 1 103 ? 277.832 243.450 195.613 1.00 60.43  ? 103 GLN A CB  1 
ATOM   812   C  CG  . GLN A 1 103 ? 277.414 242.321 194.695 1.00 60.43  ? 103 GLN A CG  1 
ATOM   813   C  CD  . GLN A 1 103 ? 278.506 241.289 194.511 1.00 60.43  ? 103 GLN A CD  1 
ATOM   814   O  OE1 . GLN A 1 103 ? 278.652 240.373 195.317 1.00 60.43  ? 103 GLN A OE1 1 
ATOM   815   N  NE2 . GLN A 1 103 ? 279.283 241.436 193.448 1.00 60.43  ? 103 GLN A NE2 1 
ATOM   816   N  N   . GLU A 1 104 ? 276.829 245.375 198.339 1.00 60.62  ? 104 GLU A N   1 
ATOM   817   C  CA  . GLU A 1 104 ? 277.044 246.516 199.218 1.00 60.62  ? 104 GLU A CA  1 
ATOM   818   C  C   . GLU A 1 104 ? 277.748 246.053 200.482 1.00 60.62  ? 104 GLU A C   1 
ATOM   819   O  O   . GLU A 1 104 ? 277.357 245.044 201.078 1.00 60.62  ? 104 GLU A O   1 
ATOM   820   C  CB  . GLU A 1 104 ? 275.711 247.186 199.561 1.00 60.62  ? 104 GLU A CB  1 
ATOM   821   C  CG  . GLU A 1 104 ? 275.812 248.376 200.494 1.00 60.62  ? 104 GLU A CG  1 
ATOM   822   C  CD  . GLU A 1 104 ? 274.453 248.907 200.895 1.00 60.62  ? 104 GLU A CD  1 
ATOM   823   O  OE1 . GLU A 1 104 ? 273.500 248.763 200.101 1.00 60.62  ? 104 GLU A OE1 1 
ATOM   824   O  OE2 . GLU A 1 104 ? 274.336 249.467 202.005 1.00 60.62  ? 104 GLU A OE2 1 
ATOM   825   N  N   . LYS A 1 105 ? 278.783 246.790 200.886 1.00 57.89  ? 105 LYS A N   1 
ATOM   826   C  CA  . LYS A 1 105 ? 279.446 246.571 202.171 1.00 57.89  ? 105 LYS A CA  1 
ATOM   827   C  C   . LYS A 1 105 ? 279.068 247.702 203.124 1.00 57.89  ? 105 LYS A C   1 
ATOM   828   O  O   . LYS A 1 105 ? 279.745 248.724 203.240 1.00 57.89  ? 105 LYS A O   1 
ATOM   829   C  CB  . LYS A 1 105 ? 280.955 246.475 201.995 1.00 57.89  ? 105 LYS A CB  1 
ATOM   830   C  CG  . LYS A 1 105 ? 281.691 246.252 203.309 1.00 57.89  ? 105 LYS A CG  1 
ATOM   831   C  CD  . LYS A 1 105 ? 283.187 246.101 203.132 1.00 57.89  ? 105 LYS A CD  1 
ATOM   832   C  CE  . LYS A 1 105 ? 283.856 245.850 204.473 1.00 57.89  ? 105 LYS A CE  1 
ATOM   833   N  NZ  . LYS A 1 105 ? 285.323 245.660 204.355 1.00 57.89  ? 105 LYS A NZ  1 
ATOM   834   N  N   . GLY A 1 106 ? 277.953 247.496 203.817 1.00 60.87  ? 106 GLY A N   1 
ATOM   835   C  CA  . GLY A 1 106 ? 277.549 248.435 204.848 1.00 60.87  ? 106 GLY A CA  1 
ATOM   836   C  C   . GLY A 1 106 ? 278.301 248.154 206.134 1.00 60.87  ? 106 GLY A C   1 
ATOM   837   O  O   . GLY A 1 106 ? 278.302 247.023 206.635 1.00 60.87  ? 106 GLY A O   1 
ATOM   838   N  N   . THR A 1 107 ? 278.952 249.180 206.671 1.00 57.40  ? 107 THR A N   1 
ATOM   839   C  CA  . THR A 1 107 ? 279.784 249.055 207.858 1.00 57.40  ? 107 THR A CA  1 
ATOM   840   C  C   . THR A 1 107 ? 279.218 249.929 208.963 1.00 57.40  ? 107 THR A C   1 
ATOM   841   O  O   . THR A 1 107 ? 278.915 251.104 208.737 1.00 57.40  ? 107 THR A O   1 
ATOM   842   C  CB  . THR A 1 107 ? 281.228 249.458 207.564 1.00 57.40  ? 107 THR A CB  1 
ATOM   843   O  OG1 . THR A 1 107 ? 281.278 250.854 207.254 1.00 57.40  ? 107 THR A OG1 1 
ATOM   844   C  CG2 . THR A 1 107 ? 281.778 248.658 206.394 1.00 57.40  ? 107 THR A CG2 1 
ATOM   845   N  N   . ASN A 1 108 ? 279.079 249.351 210.151 1.00 58.81  ? 108 ASN A N   1 
ATOM   846   C  CA  . ASN A 1 108 ? 278.575 250.051 211.323 1.00 58.81  ? 108 ASN A CA  1 
ATOM   847   C  C   . ASN A 1 108 ? 279.700 250.177 212.338 1.00 58.81  ? 108 ASN A C   1 
ATOM   848   O  O   . ASN A 1 108 ? 280.316 249.174 212.714 1.00 58.81  ? 108 ASN A O   1 
ATOM   849   C  CB  . ASN A 1 108 ? 277.388 249.308 211.936 1.00 58.81  ? 108 ASN A CB  1 
ATOM   850   C  CG  . ASN A 1 108 ? 276.193 249.255 211.010 1.00 58.81  ? 108 ASN A CG  1 
ATOM   851   O  OD1 . ASN A 1 108 ? 276.141 249.959 210.002 1.00 58.81  ? 108 ASN A OD1 1 
ATOM   852   N  ND2 . ASN A 1 108 ? 275.221 248.416 211.349 1.00 58.81  ? 108 ASN A ND2 1 
ATOM   853   N  N   . GLN A 1 109 ? 279.964 251.402 212.777 1.00 58.45  ? 109 GLN A N   1 
ATOM   854   C  CA  . GLN A 1 109 ? 280.943 251.666 213.820 1.00 58.45  ? 109 GLN A CA  1 
ATOM   855   C  C   . GLN A 1 109 ? 280.208 251.765 215.148 1.00 58.45  ? 109 GLN A C   1 
ATOM   856   O  O   . GLN A 1 109 ? 279.342 252.628 215.319 1.00 58.45  ? 109 GLN A O   1 
ATOM   857   C  CB  . GLN A 1 109 ? 281.717 252.950 213.528 1.00 58.45  ? 109 GLN A CB  1 
ATOM   858   C  CG  . GLN A 1 109 ? 282.818 253.241 214.522 1.00 58.45  ? 109 GLN A CG  1 
ATOM   859   C  CD  . GLN A 1 109 ? 283.748 254.336 214.049 1.00 58.45  ? 109 GLN A CD  1 
ATOM   860   O  OE1 . GLN A 1 109 ? 283.412 255.109 213.152 1.00 58.45  ? 109 GLN A OE1 1 
ATOM   861   N  NE2 . GLN A 1 109 ? 284.934 254.399 214.642 1.00 58.45  ? 109 GLN A NE2 1 
ATOM   862   N  N   . LEU A 1 110 ? 280.558 250.885 216.084 1.00 58.51  ? 110 LEU A N   1 
ATOM   863   C  CA  . LEU A 1 110 ? 279.766 250.681 217.287 1.00 58.51  ? 110 LEU A CA  1 
ATOM   864   C  C   . LEU A 1 110 ? 280.667 250.653 218.510 1.00 58.51  ? 110 LEU A C   1 
ATOM   865   O  O   . LEU A 1 110 ? 281.897 250.646 218.407 1.00 58.51  ? 110 LEU A O   1 
ATOM   866   C  CB  . LEU A 1 110 ? 278.971 249.374 217.212 1.00 58.51  ? 110 LEU A CB  1 
ATOM   867   C  CG  . LEU A 1 110 ? 278.042 249.223 216.010 1.00 58.51  ? 110 LEU A CG  1 
ATOM   868   C  CD1 . LEU A 1 110 ? 277.754 247.762 215.738 1.00 58.51  ? 110 LEU A CD1 1 
ATOM   869   C  CD2 . LEU A 1 110 ? 276.761 249.983 216.259 1.00 58.51  ? 110 LEU A CD2 1 
ATOM   870   N  N   . ASP A 1 111 ? 280.026 250.636 219.679 1.00 60.43  ? 111 ASP A N   1 
ATOM   871   C  CA  . ASP A 1 111 ? 280.753 250.469 220.931 1.00 60.43  ? 111 ASP A CA  1 
ATOM   872   C  C   . ASP A 1 111 ? 281.482 249.133 220.952 1.00 60.43  ? 111 ASP A C   1 
ATOM   873   O  O   . ASP A 1 111 ? 282.637 249.044 221.384 1.00 60.43  ? 111 ASP A O   1 
ATOM   874   C  CB  . ASP A 1 111 ? 279.789 250.572 222.114 1.00 60.43  ? 111 ASP A CB  1 
ATOM   875   C  CG  . ASP A 1 111 ? 278.604 249.639 221.984 1.00 60.43  ? 111 ASP A CG  1 
ATOM   876   O  OD1 . ASP A 1 111 ? 278.450 249.023 220.909 1.00 60.43  ? 111 ASP A OD1 1 
ATOM   877   O  OD2 . ASP A 1 111 ? 277.827 249.521 222.955 1.00 60.43  ? 111 ASP A OD2 1 
ATOM   878   N  N   . ILE A 1 112 ? 280.813 248.078 220.482 1.00 57.01  ? 112 ILE A N   1 
ATOM   879   C  CA  . ILE A 1 112 ? 281.423 246.757 220.403 1.00 57.01  ? 112 ILE A CA  1 
ATOM   880   C  C   . ILE A 1 112 ? 282.584 246.699 219.426 1.00 57.01  ? 112 ILE A C   1 
ATOM   881   O  O   . ILE A 1 112 ? 283.405 245.779 219.505 1.00 57.01  ? 112 ILE A O   1 
ATOM   882   C  CB  . ILE A 1 112 ? 280.353 245.718 220.014 1.00 57.01  ? 112 ILE A CB  1 
ATOM   883   C  CG1 . ILE A 1 112 ? 279.709 246.072 218.671 1.00 57.01  ? 112 ILE A CG1 1 
ATOM   884   C  CG2 . ILE A 1 112 ? 279.285 245.642 221.078 1.00 57.01  ? 112 ILE A CG2 1 
ATOM   885   C  CD1 . ILE A 1 112 ? 278.877 244.960 218.091 1.00 57.01  ? 112 ILE A CD1 1 
ATOM   886   N  N   . GLY A 1 113 ? 282.670 247.658 218.504 1.00 59.96  ? 113 GLY A N   1 
ATOM   887   C  CA  . GLY A 1 113 ? 283.685 247.667 217.473 1.00 59.96  ? 113 GLY A CA  1 
ATOM   888   C  C   . GLY A 1 113 ? 283.089 248.012 216.121 1.00 59.96  ? 113 GLY A C   1 
ATOM   889   O  O   . GLY A 1 113 ? 281.989 248.571 216.034 1.00 59.96  ? 113 GLY A O   1 
ATOM   890   N  N   . ILE A 1 114 ? 283.824 247.677 215.070 1.00 57.30  ? 114 ILE A N   1 
ATOM   891   C  CA  . ILE A 1 114 ? 283.334 247.828 213.707 1.00 57.30  ? 114 ILE A CA  1 
ATOM   892   C  C   . ILE A 1 114 ? 282.717 246.512 213.270 1.00 57.30  ? 114 ILE A C   1 
ATOM   893   O  O   . ILE A 1 114 ? 283.181 245.433 213.656 1.00 57.30  ? 114 ILE A O   1 
ATOM   894   C  CB  . ILE A 1 114 ? 284.455 248.271 212.748 1.00 57.30  ? 114 ILE A CB  1 
ATOM   895   C  CG1 . ILE A 1 114 ? 285.627 247.286 212.749 1.00 57.30  ? 114 ILE A CG1 1 
ATOM   896   C  CG2 . ILE A 1 114 ? 284.945 249.657 213.118 1.00 57.30  ? 114 ILE A CG2 1 
ATOM   897   C  CD1 . ILE A 1 114 ? 286.380 247.266 211.438 1.00 57.30  ? 114 ILE A CD1 1 
ATOM   898   N  N   . LEU A 1 115 ? 281.662 246.597 212.469 1.00 55.93  ? 115 LEU A N   1 
ATOM   899   C  CA  . LEU A 1 115 ? 280.949 245.410 212.033 1.00 55.93  ? 115 LEU A CA  1 
ATOM   900   C  C   . LEU A 1 115 ? 280.418 245.640 210.630 1.00 55.93  ? 115 LEU A C   1 
ATOM   901   O  O   . LEU A 1 115 ? 280.018 246.754 210.281 1.00 55.93  ? 115 LEU A O   1 
ATOM   902   C  CB  . LEU A 1 115 ? 279.805 245.074 212.990 1.00 55.93  ? 115 LEU A CB  1 
ATOM   903   C  CG  . LEU A 1 115 ? 279.192 243.683 212.861 1.00 55.93  ? 115 LEU A CG  1 
ATOM   904   C  CD1 . LEU A 1 115 ? 280.197 242.617 213.244 1.00 55.93  ? 115 LEU A CD1 1 
ATOM   905   C  CD2 . LEU A 1 115 ? 277.955 243.583 213.729 1.00 55.93  ? 115 LEU A CD2 1 
ATOM   906   N  N   . ASP A 1 116 ? 280.415 244.576 209.836 1.00 60.53  ? 116 ASP A N   1 
ATOM   907   C  CA  . ASP A 1 116 ? 279.998 244.637 208.444 1.00 60.53  ? 116 ASP A CA  1 
ATOM   908   C  C   . ASP A 1 116 ? 278.609 244.032 208.315 1.00 60.53  ? 116 ASP A C   1 
ATOM   909   O  O   . ASP A 1 116 ? 278.395 242.871 208.681 1.00 60.53  ? 116 ASP A O   1 
ATOM   910   C  CB  . ASP A 1 116 ? 280.988 243.894 207.550 1.00 60.53  ? 116 ASP A CB  1 
ATOM   911   C  CG  . ASP A 1 116 ? 280.668 244.040 206.076 1.00 60.53  ? 116 ASP A CG  1 
ATOM   912   O  OD1 . ASP A 1 116 ? 279.704 244.761 205.739 1.00 60.53  ? 116 ASP A OD1 1 
ATOM   913   O  OD2 . ASP A 1 116 ? 281.382 243.431 205.253 1.00 60.53  ? 116 ASP A OD2 1 
ATOM   914   N  N   . THR A 1 117 ? 277.672 244.821 207.798 1.00 60.43  ? 117 THR A N   1 
ATOM   915   C  CA  . THR A 1 117 ? 276.333 244.354 207.453 1.00 60.43  ? 117 THR A CA  1 
ATOM   916   C  C   . THR A 1 117 ? 276.084 244.704 205.990 1.00 60.43  ? 117 THR A C   1 
ATOM   917   O  O   . THR A 1 117 ? 275.474 245.720 205.655 1.00 60.43  ? 117 THR A O   1 
ATOM   918   C  CB  . THR A 1 117 ? 275.265 244.947 208.400 1.00 60.43  ? 117 THR A CB  1 
ATOM   919   O  OG1 . THR A 1 117 ? 273.976 244.409 208.073 1.00 60.43  ? 117 THR A OG1 1 
ATOM   920   C  CG2 . THR A 1 117 ? 275.227 246.479 208.361 1.00 60.43  ? 117 THR A CG2 1 
ATOM   921   N  N   . GLY A 1 118 ? 276.567 243.842 205.109 1.00 60.20  ? 118 GLY A N   1 
ATOM   922   C  CA  . GLY A 1 118 ? 276.377 244.035 203.692 1.00 60.20  ? 118 GLY A CA  1 
ATOM   923   C  C   . GLY A 1 118 ? 275.036 243.502 203.230 1.00 60.20  ? 118 GLY A C   1 
ATOM   924   O  O   . GLY A 1 118 ? 274.420 242.659 203.876 1.00 60.20  ? 118 GLY A O   1 
ATOM   925   N  N   . THR A 1 119 ? 274.585 244.019 202.094 1.00 58.66  ? 119 THR A N   1 
ATOM   926   C  CA  . THR A 1 119 ? 273.333 243.597 201.491 1.00 58.66  ? 119 THR A CA  1 
ATOM   927   C  C   . THR A 1 119 ? 273.519 243.494 199.987 1.00 58.66  ? 119 THR A C   1 
ATOM   928   O  O   . THR A 1 119 ? 274.287 244.254 199.392 1.00 58.66  ? 119 THR A O   1 
ATOM   929   C  CB  . THR A 1 119 ? 272.197 244.569 201.818 1.00 58.66  ? 119 THR A CB  1 
ATOM   930   O  OG1 . THR A 1 119 ? 272.122 244.759 203.235 1.00 58.66  ? 119 THR A OG1 1 
ATOM   931   C  CG2 . THR A 1 119 ? 270.875 244.029 201.317 1.00 58.66  ? 119 THR A CG2 1 
ATOM   932   N  N   . ALA A 1 120 ? 272.815 242.545 199.380 1.00 58.19  ? 120 ALA A N   1 
ATOM   933   C  CA  . ALA A 1 120 ? 272.915 242.322 197.950 1.00 58.19  ? 120 ALA A CA  1 
ATOM   934   C  C   . ALA A 1 120 ? 271.651 241.633 197.470 1.00 58.19  ? 120 ALA A C   1 
ATOM   935   O  O   . ALA A 1 120 ? 270.900 241.057 198.261 1.00 58.19  ? 120 ALA A O   1 
ATOM   936   C  CB  . ALA A 1 120 ? 274.147 241.485 197.598 1.00 58.19  ? 120 ALA A CB  1 
ATOM   937   N  N   . ILE A 1 121 ? 271.427 241.696 196.162 1.00 60.84  ? 121 ILE A N   1 
ATOM   938   C  CA  . ILE A 1 121 ? 270.234 241.152 195.529 1.00 60.84  ? 121 ILE A CA  1 
ATOM   939   C  C   . ILE A 1 121 ? 270.673 240.138 194.486 1.00 60.84  ? 121 ILE A C   1 
ATOM   940   O  O   . ILE A 1 121 ? 271.568 240.416 193.679 1.00 60.84  ? 121 ILE A O   1 
ATOM   941   C  CB  . ILE A 1 121 ? 269.381 242.259 194.895 1.00 60.84  ? 121 ILE A CB  1 
ATOM   942   C  CG1 . ILE A 1 121 ? 268.790 243.150 195.984 1.00 60.84  ? 121 ILE A CG1 1 
ATOM   943   C  CG2 . ILE A 1 121 ? 268.277 241.650 194.073 1.00 60.84  ? 121 ILE A CG2 1 
ATOM   944   C  CD1 . ILE A 1 121 ? 268.439 244.536 195.508 1.00 60.84  ? 121 ILE A CD1 1 
ATOM   945   N  N   . GLY A 1 122 ? 270.044 238.968 194.503 1.00 63.92  ? 122 GLY A N   1 
ATOM   946   C  CA  . GLY A 1 122 ? 270.400 237.878 193.614 1.00 63.92  ? 122 GLY A CA  1 
ATOM   947   C  C   . GLY A 1 122 ? 269.229 237.478 192.738 1.00 63.92  ? 122 GLY A C   1 
ATOM   948   O  O   . GLY A 1 122 ? 268.068 237.622 193.125 1.00 63.92  ? 122 GLY A O   1 
ATOM   949   N  N   . THR A 1 123 ? 269.546 236.983 191.545 1.00 64.84  ? 123 THR A N   1 
ATOM   950   C  CA  . THR A 1 123 ? 268.562 236.428 190.626 1.00 64.84  ? 123 THR A CA  1 
ATOM   951   C  C   . THR A 1 123 ? 269.049 235.057 190.183 1.00 64.84  ? 123 THR A C   1 
ATOM   952   O  O   . THR A 1 123 ? 270.194 234.916 189.743 1.00 64.84  ? 123 THR A O   1 
ATOM   953   C  CB  . THR A 1 123 ? 268.347 237.339 189.418 1.00 64.84  ? 123 THR A CB  1 
ATOM   954   O  OG1 . THR A 1 123 ? 267.808 238.593 189.851 1.00 64.84  ? 123 THR A OG1 1 
ATOM   955   C  CG2 . THR A 1 123 ? 267.391 236.699 188.438 1.00 64.84  ? 123 THR A CG2 1 
ATOM   956   N  N   . THR A 1 124 ? 268.178 234.061 190.287 1.00 64.97  ? 124 THR A N   1 
ATOM   957   C  CA  . THR A 1 124 ? 268.562 232.661 190.196 1.00 64.97  ? 124 THR A CA  1 
ATOM   958   C  C   . THR A 1 124 ? 268.133 232.058 188.863 1.00 64.97  ? 124 THR A C   1 
ATOM   959   O  O   . THR A 1 124 ? 267.662 232.748 187.956 1.00 64.97  ? 124 THR A O   1 
ATOM   960   C  CB  . THR A 1 124 ? 267.953 231.876 191.359 1.00 64.97  ? 124 THR A CB  1 
ATOM   961   O  OG1 . THR A 1 124 ? 266.531 232.043 191.357 1.00 64.97  ? 124 THR A OG1 1 
ATOM   962   C  CG2 . THR A 1 124 ? 268.512 232.377 192.671 1.00 64.97  ? 124 THR A CG2 1 
ATOM   963   N  N   . GLN A 1 125 ? 268.331 230.748 188.747 1.00 70.73  ? 125 GLN A N   1 
ATOM   964   C  CA  . GLN A 1 125 ? 267.901 229.997 187.580 1.00 70.73  ? 125 GLN A CA  1 
ATOM   965   C  C   . GLN A 1 125 ? 266.475 229.482 187.771 1.00 70.73  ? 125 GLN A C   1 
ATOM   966   O  O   . GLN A 1 125 ? 265.822 229.727 188.788 1.00 70.73  ? 125 GLN A O   1 
ATOM   967   C  CB  . GLN A 1 125 ? 268.851 228.830 187.319 1.00 70.73  ? 125 GLN A CB  1 
ATOM   968   C  CG  . GLN A 1 125 ? 270.140 229.212 186.638 1.00 70.73  ? 125 GLN A CG  1 
ATOM   969   C  CD  . GLN A 1 125 ? 271.132 228.067 186.610 1.00 70.73  ? 125 GLN A CD  1 
ATOM   970   O  OE1 . GLN A 1 125 ? 271.231 227.292 187.561 1.00 70.73  ? 125 GLN A OE1 1 
ATOM   971   N  NE2 . GLN A 1 125 ? 271.862 227.946 185.511 1.00 70.73  ? 125 GLN A NE2 1 
ATOM   972   N  N   . LEU A 1 126 ? 265.996 228.757 186.765 1.00 73.54  ? 126 LEU A N   1 
ATOM   973   C  CA  . LEU A 1 126 ? 264.675 228.158 186.820 1.00 73.54  ? 126 LEU A CA  1 
ATOM   974   C  C   . LEU A 1 126 ? 264.709 226.851 187.605 1.00 73.54  ? 126 LEU A C   1 
ATOM   975   O  O   . LEU A 1 126 ? 265.735 226.171 187.690 1.00 73.54  ? 126 LEU A O   1 
ATOM   976   C  CB  . LEU A 1 126 ? 264.153 227.896 185.409 1.00 73.54  ? 126 LEU A CB  1 
ATOM   977   C  CG  . LEU A 1 126 ? 263.609 229.106 184.650 1.00 73.54  ? 126 LEU A CG  1 
ATOM   978   C  CD1 . LEU A 1 126 ? 264.727 230.056 184.268 1.00 73.54  ? 126 LEU A CD1 1 
ATOM   979   C  CD2 . LEU A 1 126 ? 262.852 228.654 183.414 1.00 73.54  ? 126 LEU A CD2 1 
ATOM   980   N  N   . GLU A 1 127 ? 263.563 226.507 188.189 1.00 77.13  ? 127 GLU A N   1 
ATOM   981   C  CA  . GLU A 1 127 ? 263.318 225.229 188.851 1.00 77.13  ? 127 GLU A CA  1 
ATOM   982   C  C   . GLU A 1 127 ? 264.128 225.042 190.126 1.00 77.13  ? 127 GLU A C   1 
ATOM   983   O  O   . GLU A 1 127 ? 264.186 223.922 190.648 1.00 77.13  ? 127 GLU A O   1 
ATOM   984   C  CB  . GLU A 1 127 ? 263.601 224.052 187.913 1.00 77.13  ? 127 GLU A CB  1 
ATOM   985   C  CG  . GLU A 1 127 ? 262.822 224.102 186.610 1.00 77.13  ? 127 GLU A CG  1 
ATOM   986   C  CD  . GLU A 1 127 ? 263.190 222.974 185.667 1.00 77.13  ? 127 GLU A CD  1 
ATOM   987   O  OE1 . GLU A 1 127 ? 264.166 222.250 185.955 1.00 77.13  ? 127 GLU A OE1 1 
ATOM   988   O  OE2 . GLU A 1 127 ? 262.504 222.813 184.636 1.00 77.13  ? 127 GLU A OE2 1 
ATOM   989   N  N   . LYS A 1 128 ? 264.752 226.095 190.644 1.00 69.20  ? 128 LYS A N   1 
ATOM   990   C  CA  . LYS A 1 128 ? 265.527 226.017 191.874 1.00 69.20  ? 128 LYS A CA  1 
ATOM   991   C  C   . LYS A 1 128 ? 264.749 226.675 193.004 1.00 69.20  ? 128 LYS A C   1 
ATOM   992   O  O   . LYS A 1 128 ? 264.329 227.830 192.885 1.00 69.20  ? 128 LYS A O   1 
ATOM   993   C  CB  . LYS A 1 128 ? 266.889 226.690 191.705 1.00 69.20  ? 128 LYS A CB  1 
ATOM   994   C  CG  . LYS A 1 128 ? 267.687 226.198 190.503 1.00 69.20  ? 128 LYS A CG  1 
ATOM   995   C  CD  . LYS A 1 128 ? 267.998 224.713 190.590 1.00 69.20  ? 128 LYS A CD  1 
ATOM   996   C  CE  . LYS A 1 128 ? 268.666 224.209 189.325 1.00 69.20  ? 128 LYS A CE  1 
ATOM   997   N  NZ  . LYS A 1 128 ? 270.115 224.529 189.291 1.00 69.20  ? 128 LYS A NZ  1 
ATOM   998   N  N   . ARG A 1 129 ? 264.559 225.935 194.092 1.00 62.70  ? 129 ARG A N   1 
ATOM   999   C  CA  . ARG A 1 129 ? 263.854 226.417 195.273 1.00 62.70  ? 129 ARG A CA  1 
ATOM   1000  C  C   . ARG A 1 129 ? 264.881 226.666 196.367 1.00 62.70  ? 129 ARG A C   1 
ATOM   1001  O  O   . ARG A 1 129 ? 265.591 225.745 196.785 1.00 62.70  ? 129 ARG A O   1 
ATOM   1002  C  CB  . ARG A 1 129 ? 262.799 225.416 195.727 1.00 62.70  ? 129 ARG A CB  1 
ATOM   1003  C  CG  . ARG A 1 129 ? 261.591 225.359 194.820 1.00 62.70  ? 129 ARG A CG  1 
ATOM   1004  C  CD  . ARG A 1 129 ? 260.602 224.311 195.285 1.00 62.70  ? 129 ARG A CD  1 
ATOM   1005  N  NE  . ARG A 1 129 ? 261.093 222.960 195.026 1.00 62.70  ? 129 ARG A NE  1 
ATOM   1006  C  CZ  . ARG A 1 129 ? 260.528 222.069 194.218 1.00 62.70  ? 129 ARG A CZ  1 
ATOM   1007  N  NH1 . ARG A 1 129 ? 259.417 222.335 193.547 1.00 62.70  ? 129 ARG A NH1 1 
ATOM   1008  N  NH2 . ARG A 1 129 ? 261.095 220.875 194.076 1.00 62.70  ? 129 ARG A NH2 1 
ATOM   1009  N  N   . ILE A 1 130 ? 264.953 227.902 196.825 1.00 59.52  ? 130 ILE A N   1 
ATOM   1010  C  CA  . ILE A 1 130 ? 265.923 228.317 197.827 1.00 59.52  ? 130 ILE A CA  1 
ATOM   1011  C  C   . ILE A 1 130 ? 265.236 228.363 199.181 1.00 59.52  ? 130 ILE A C   1 
ATOM   1012  O  O   . ILE A 1 130 ? 264.017 228.548 199.269 1.00 59.52  ? 130 ILE A O   1 
ATOM   1013  C  CB  . ILE A 1 130 ? 266.532 229.682 197.459 1.00 59.52  ? 130 ILE A CB  1 
ATOM   1014  C  CG1 . ILE A 1 130 ? 267.012 229.679 196.006 1.00 59.52  ? 130 ILE A CG1 1 
ATOM   1015  C  CG2 . ILE A 1 130 ? 267.670 230.026 198.391 1.00 59.52  ? 130 ILE A CG2 1 
ATOM   1016  C  CD1 . ILE A 1 130 ? 267.943 228.541 195.653 1.00 59.52  ? 130 ILE A CD1 1 
ATOM   1017  N  N   . SER A 1 131 ? 266.021 228.194 200.238 1.00 55.50  ? 131 SER A N   1 
ATOM   1018  C  CA  . SER A 1 131 ? 265.513 228.134 201.597 1.00 55.50  ? 131 SER A CA  1 
ATOM   1019  C  C   . SER A 1 131 ? 266.130 229.233 202.445 1.00 55.50  ? 131 SER A C   1 
ATOM   1020  O  O   . SER A 1 131 ? 267.227 229.723 202.164 1.00 55.50  ? 131 SER A O   1 
ATOM   1021  C  CB  . SER A 1 131 ? 265.806 226.775 202.230 1.00 55.50  ? 131 SER A CB  1 
ATOM   1022  O  OG  . SER A 1 131 ? 265.321 226.726 203.559 1.00 55.50  ? 131 SER A OG  1 
ATOM   1023  N  N   . TYR A 1 132 ? 265.404 229.612 203.491 1.00 55.16  ? 132 TYR A N   1 
ATOM   1024  C  CA  . TYR A 1 132 ? 265.865 230.649 204.399 1.00 55.16  ? 132 TYR A CA  1 
ATOM   1025  C  C   . TYR A 1 132 ? 267.179 230.237 205.045 1.00 55.16  ? 132 TYR A C   1 
ATOM   1026  O  O   . TYR A 1 132 ? 267.345 229.093 205.477 1.00 55.16  ? 132 TYR A O   1 
ATOM   1027  C  CB  . TYR A 1 132 ? 264.793 230.908 205.459 1.00 55.16  ? 132 TYR A CB  1 
ATOM   1028  C  CG  . TYR A 1 132 ? 265.194 231.848 206.568 1.00 55.16  ? 132 TYR A CG  1 
ATOM   1029  C  CD1 . TYR A 1 132 ? 265.719 233.097 206.290 1.00 55.16  ? 132 TYR A CD1 1 
ATOM   1030  C  CD2 . TYR A 1 132 ? 265.018 231.494 207.896 1.00 55.16  ? 132 TYR A CD2 1 
ATOM   1031  C  CE1 . TYR A 1 132 ? 266.076 233.960 207.304 1.00 55.16  ? 132 TYR A CE1 1 
ATOM   1032  C  CE2 . TYR A 1 132 ? 265.371 232.350 208.915 1.00 55.16  ? 132 TYR A CE2 1 
ATOM   1033  C  CZ  . TYR A 1 132 ? 265.898 233.584 208.614 1.00 55.16  ? 132 TYR A CZ  1 
ATOM   1034  O  OH  . TYR A 1 132 ? 266.254 234.441 209.629 1.00 55.16  ? 132 TYR A OH  1 
ATOM   1035  N  N   . ARG A 1 133 ? 268.117 231.177 205.091 1.00 56.73  ? 133 ARG A N   1 
ATOM   1036  C  CA  . ARG A 1 133 ? 269.456 230.965 205.635 1.00 56.73  ? 133 ARG A CA  1 
ATOM   1037  C  C   . ARG A 1 133 ? 270.243 229.921 204.853 1.00 56.73  ? 133 ARG A C   1 
ATOM   1038  O  O   . ARG A 1 133 ? 271.077 229.211 205.422 1.00 56.73  ? 133 ARG A O   1 
ATOM   1039  C  CB  . ARG A 1 133 ? 269.393 230.598 207.120 1.00 56.73  ? 133 ARG A CB  1 
ATOM   1040  C  CG  . ARG A 1 133 ? 268.900 231.752 207.970 1.00 56.73  ? 133 ARG A CG  1 
ATOM   1041  C  CD  . ARG A 1 133 ? 268.913 231.444 209.448 1.00 56.73  ? 133 ARG A CD  1 
ATOM   1042  N  NE  . ARG A 1 133 ? 267.882 230.478 209.811 1.00 56.73  ? 133 ARG A NE  1 
ATOM   1043  C  CZ  . ARG A 1 133 ? 267.398 230.316 211.036 1.00 56.73  ? 133 ARG A CZ  1 
ATOM   1044  N  NH1 . ARG A 1 133 ? 267.855 231.016 212.062 1.00 56.73  ? 133 ARG A NH1 1 
ATOM   1045  N  NH2 . ARG A 1 133 ? 266.429 229.429 211.237 1.00 56.73  ? 133 ARG A NH2 1 
ATOM   1046  N  N   . ASP A 1 134 ? 269.996 229.819 203.548 1.00 57.12  ? 134 ASP A N   1 
ATOM   1047  C  CA  . ASP A 1 134 ? 270.903 229.100 202.666 1.00 57.12  ? 134 ASP A CA  1 
ATOM   1048  C  C   . ASP A 1 134 ? 272.186 229.908 202.515 1.00 57.12  ? 134 ASP A C   1 
ATOM   1049  O  O   . ASP A 1 134 ? 272.267 231.053 202.967 1.00 57.12  ? 134 ASP A O   1 
ATOM   1050  C  CB  . ASP A 1 134 ? 270.258 228.854 201.304 1.00 57.12  ? 134 ASP A CB  1 
ATOM   1051  C  CG  . ASP A 1 134 ? 269.279 227.695 201.316 1.00 57.12  ? 134 ASP A CG  1 
ATOM   1052  O  OD1 . ASP A 1 134 ? 269.317 226.882 202.262 1.00 57.12  ? 134 ASP A OD1 1 
ATOM   1053  O  OD2 . ASP A 1 134 ? 268.468 227.597 200.373 1.00 57.12  ? 134 ASP A OD2 1 
ATOM   1054  N  N   . ARG A 1 135 ? 273.194 229.318 201.878 1.00 57.54  ? 135 ARG A N   1 
ATOM   1055  C  CA  . ARG A 1 135 ? 274.528 229.896 201.844 1.00 57.54  ? 135 ARG A CA  1 
ATOM   1056  C  C   . ARG A 1 135 ? 275.123 229.791 200.449 1.00 57.54  ? 135 ARG A C   1 
ATOM   1057  O  O   . ARG A 1 135 ? 275.041 228.743 199.803 1.00 57.54  ? 135 ARG A O   1 
ATOM   1058  C  CB  . ARG A 1 135 ? 275.425 229.194 202.855 1.00 57.54  ? 135 ARG A CB  1 
ATOM   1059  C  CG  . ARG A 1 135 ? 276.817 229.766 203.009 1.00 57.54  ? 135 ARG A CG  1 
ATOM   1060  C  CD  . ARG A 1 135 ? 277.478 229.156 204.234 1.00 57.54  ? 135 ARG A CD  1 
ATOM   1061  N  NE  . ARG A 1 135 ? 278.682 229.859 204.668 1.00 57.54  ? 135 ARG A NE  1 
ATOM   1062  C  CZ  . ARG A 1 135 ? 279.925 229.418 204.518 1.00 57.54  ? 135 ARG A CZ  1 
ATOM   1063  N  NH1 . ARG A 1 135 ? 280.198 228.314 203.841 1.00 57.54  ? 135 ARG A NH1 1 
ATOM   1064  N  NH2 . ARG A 1 135 ? 280.923 230.101 205.068 1.00 57.54  ? 135 ARG A NH2 1 
ATOM   1065  N  N   . PHE A 1 136 ? 275.726 230.888 200.000 1.00 57.90  ? 136 PHE A N   1 
ATOM   1066  C  CA  . PHE A 1 136 ? 276.434 230.953 198.732 1.00 57.90  ? 136 PHE A CA  1 
ATOM   1067  C  C   . PHE A 1 136 ? 277.841 231.471 198.980 1.00 57.90  ? 136 PHE A C   1 
ATOM   1068  O  O   . PHE A 1 136 ? 278.076 232.231 199.923 1.00 57.90  ? 136 PHE A O   1 
ATOM   1069  C  CB  . PHE A 1 136 ? 275.733 231.870 197.734 1.00 57.90  ? 136 PHE A CB  1 
ATOM   1070  C  CG  . PHE A 1 136 ? 274.375 231.397 197.317 1.00 57.90  ? 136 PHE A CG  1 
ATOM   1071  C  CD1 . PHE A 1 136 ? 274.235 230.353 196.427 1.00 57.90  ? 136 PHE A CD1 1 
ATOM   1072  C  CD2 . PHE A 1 136 ? 273.239 232.008 197.806 1.00 57.90  ? 136 PHE A CD2 1 
ATOM   1073  C  CE1 . PHE A 1 136 ? 272.986 229.925 196.037 1.00 57.90  ? 136 PHE A CE1 1 
ATOM   1074  C  CE2 . PHE A 1 136 ? 271.990 231.584 197.421 1.00 57.90  ? 136 PHE A CE2 1 
ATOM   1075  C  CZ  . PHE A 1 136 ? 271.862 230.540 196.536 1.00 57.90  ? 136 PHE A CZ  1 
ATOM   1076  N  N   . THR A 1 137 ? 278.772 231.059 198.127 1.00 59.56  ? 137 THR A N   1 
ATOM   1077  C  CA  . THR A 1 137 ? 280.156 231.500 198.209 1.00 59.56  ? 137 THR A CA  1 
ATOM   1078  C  C   . THR A 1 137 ? 280.712 231.645 196.802 1.00 59.56  ? 137 THR A C   1 
ATOM   1079  O  O   . THR A 1 137 ? 280.493 230.779 195.952 1.00 59.56  ? 137 THR A O   1 
ATOM   1080  C  CB  . THR A 1 137 ? 281.009 230.523 199.023 1.00 59.56  ? 137 THR A CB  1 
ATOM   1081  O  OG1 . THR A 1 137 ? 282.362 230.992 199.074 1.00 59.56  ? 137 THR A OG1 1 
ATOM   1082  C  CG2 . THR A 1 137 ? 280.973 229.133 198.413 1.00 59.56  ? 137 THR A CG2 1 
ATOM   1083  N  N   . VAL A 1 138 ? 281.444 232.730 196.573 1.00 60.70  ? 138 VAL A N   1 
ATOM   1084  C  CA  . VAL A 1 138 ? 281.962 233.070 195.251 1.00 60.70  ? 138 VAL A CA  1 
ATOM   1085  C  C   . VAL A 1 138 ? 283.484 232.983 195.297 1.00 60.70  ? 138 VAL A C   1 
ATOM   1086  O  O   . VAL A 1 138 ? 284.144 233.952 195.701 1.00 60.70  ? 138 VAL A O   1 
ATOM   1087  C  CB  . VAL A 1 138 ? 281.492 234.467 194.819 1.00 60.70  ? 138 VAL A CB  1 
ATOM   1088  C  CG1 . VAL A 1 138 ? 282.015 234.806 193.440 1.00 60.70  ? 138 VAL A CG1 1 
ATOM   1089  C  CG2 . VAL A 1 138 ? 279.977 234.537 194.831 1.00 60.70  ? 138 VAL A CG2 1 
ATOM   1090  N  N   . PRO A 1 139 ? 284.082 231.855 194.904 1.00 59.08  ? 139 PRO A N   1 
ATOM   1091  C  CA  . PRO A 1 139 ? 285.546 231.735 195.004 1.00 59.08  ? 139 PRO A CA  1 
ATOM   1092  C  C   . PRO A 1 139 ? 286.301 232.769 194.192 1.00 59.08  ? 139 PRO A C   1 
ATOM   1093  O  O   . PRO A 1 139 ? 287.359 233.240 194.627 1.00 59.08  ? 139 PRO A O   1 
ATOM   1094  C  CB  . PRO A 1 139 ? 285.813 230.316 194.481 1.00 59.08  ? 139 PRO A CB  1 
ATOM   1095  C  CG  . PRO A 1 139 ? 284.526 229.597 194.629 1.00 59.08  ? 139 PRO A CG  1 
ATOM   1096  C  CD  . PRO A 1 139 ? 283.467 230.617 194.399 1.00 59.08  ? 139 PRO A CD  1 
ATOM   1097  N  N   . GLU A 1 140 ? 285.783 233.137 193.021 1.00 63.06  ? 140 GLU A N   1 
ATOM   1098  C  CA  . GLU A 1 140 ? 286.486 234.001 192.080 1.00 63.06  ? 140 GLU A CA  1 
ATOM   1099  C  C   . GLU A 1 140 ? 286.697 235.395 192.650 1.00 63.06  ? 140 GLU A C   1 
ATOM   1100  O  O   . GLU A 1 140 ? 287.741 236.015 192.424 1.00 63.06  ? 140 GLU A O   1 
ATOM   1101  C  CB  . GLU A 1 140 ? 285.712 234.080 190.764 1.00 63.06  ? 140 GLU A CB  1 
ATOM   1102  C  CG  . GLU A 1 140 ? 285.732 232.798 189.948 1.00 63.06  ? 140 GLU A CG  1 
ATOM   1103  C  CD  . GLU A 1 140 ? 284.770 231.751 190.471 1.00 63.06  ? 140 GLU A CD  1 
ATOM   1104  O  OE1 . GLU A 1 140 ? 284.275 231.912 191.606 1.00 63.06  ? 140 GLU A OE1 1 
ATOM   1105  O  OE2 . GLU A 1 140 ? 284.513 230.765 189.750 1.00 63.06  ? 140 GLU A OE2 1 
ATOM   1106  N  N   . VAL A 1 141 ? 285.718 235.902 193.390 1.00 60.86  ? 141 VAL A N   1 
ATOM   1107  C  CA  . VAL A 1 141 ? 285.755 237.266 193.898 1.00 60.86  ? 141 VAL A CA  1 
ATOM   1108  C  C   . VAL A 1 141 ? 286.473 237.280 195.238 1.00 60.86  ? 141 VAL A C   1 
ATOM   1109  O  O   . VAL A 1 141 ? 286.220 236.434 196.103 1.00 60.86  ? 141 VAL A O   1 
ATOM   1110  C  CB  . VAL A 1 141 ? 284.334 237.839 194.025 1.00 60.86  ? 141 VAL A CB  1 
ATOM   1111  C  CG1 . VAL A 1 141 ? 284.299 239.080 194.909 1.00 60.86  ? 141 VAL A CG1 1 
ATOM   1112  C  CG2 . VAL A 1 141 ? 283.706 238.069 192.660 1.00 60.86  ? 141 VAL A CG2 1 
ATOM   1113  N  N   . LEU A 1 142 ? 287.368 238.247 195.409 1.00 61.97  ? 142 LEU A N   1 
ATOM   1114  C  CA  . LEU A 1 142 ? 288.134 238.423 196.632 1.00 61.97  ? 142 LEU A CA  1 
ATOM   1115  C  C   . LEU A 1 142 ? 287.755 239.745 197.281 1.00 61.97  ? 142 LEU A C   1 
ATOM   1116  O  O   . LEU A 1 142 ? 287.484 240.731 196.588 1.00 61.97  ? 142 LEU A O   1 
ATOM   1117  C  CB  . LEU A 1 142 ? 289.633 238.386 196.336 1.00 61.97  ? 142 LEU A CB  1 
ATOM   1118  C  CG  . LEU A 1 142 ? 290.141 237.075 195.736 1.00 61.97  ? 142 LEU A CG  1 
ATOM   1119  C  CD1 . LEU A 1 142 ? 291.587 237.213 195.307 1.00 61.97  ? 142 LEU A CD1 1 
ATOM   1120  C  CD2 . LEU A 1 142 ? 289.993 235.939 196.729 1.00 61.97  ? 142 LEU A CD2 1 
ATOM   1121  N  N   . MET A 1 143 ? 287.737 239.755 198.611 1.00 60.89  ? 143 MET A N   1 
ATOM   1122  C  CA  . MET A 1 143 ? 287.361 240.924 199.391 1.00 60.89  ? 143 MET A CA  1 
ATOM   1123  C  C   . MET A 1 143 ? 288.504 241.312 200.318 1.00 60.89  ? 143 MET A C   1 
ATOM   1124  O  O   . MET A 1 143 ? 289.035 240.443 201.023 1.00 60.89  ? 143 MET A O   1 
ATOM   1125  C  CB  . MET A 1 143 ? 286.103 240.639 200.207 1.00 60.89  ? 143 MET A CB  1 
ATOM   1126  C  CG  . MET A 1 143 ? 284.855 240.390 199.375 1.00 60.89  ? 143 MET A CG  1 
ATOM   1127  S  SD  . MET A 1 143 ? 284.018 241.914 198.904 1.00 60.89  ? 143 MET A SD  1 
ATOM   1128  C  CE  . MET A 1 143 ? 283.440 242.463 200.510 1.00 60.89  ? 143 MET A CE  1 
ATOM   1129  N  N   . PRO A 1 144 ? 288.918 242.576 200.356 1.00 57.34  ? 144 PRO A N   1 
ATOM   1130  C  CA  . PRO A 1 144 ? 290.000 242.964 201.258 1.00 57.34  ? 144 PRO A CA  1 
ATOM   1131  C  C   . PRO A 1 144 ? 289.506 243.271 202.660 1.00 57.34  ? 144 PRO A C   1 
ATOM   1132  O  O   . PRO A 1 144 ? 288.398 243.770 202.867 1.00 57.34  ? 144 PRO A O   1 
ATOM   1133  C  CB  . PRO A 1 144 ? 290.561 244.224 200.594 1.00 57.34  ? 144 PRO A CB  1 
ATOM   1134  C  CG  . PRO A 1 144 ? 289.378 244.841 199.977 1.00 57.34  ? 144 PRO A CG  1 
ATOM   1135  C  CD  . PRO A 1 144 ? 288.493 243.710 199.520 1.00 57.34  ? 144 PRO A CD  1 
ATOM   1136  N  N   . GLN A 1 145 ? 290.362 242.967 203.631 1.00 58.84  ? 145 GLN A N   1 
ATOM   1137  C  CA  . GLN A 1 145 ? 290.104 243.286 205.026 1.00 58.84  ? 145 GLN A CA  1 
ATOM   1138  C  C   . GLN A 1 145 ? 291.420 243.618 205.705 1.00 58.84  ? 145 GLN A C   1 
ATOM   1139  O  O   . GLN A 1 145 ? 292.499 243.289 205.205 1.00 58.84  ? 145 GLN A O   1 
ATOM   1140  C  CB  . GLN A 1 145 ? 289.424 242.139 205.784 1.00 58.84  ? 145 GLN A CB  1 
ATOM   1141  C  CG  . GLN A 1 145 ? 288.237 241.509 205.092 1.00 58.84  ? 145 GLN A CG  1 
ATOM   1142  C  CD  . GLN A 1 145 ? 287.029 242.417 205.065 1.00 58.84  ? 145 GLN A CD  1 
ATOM   1143  O  OE1 . GLN A 1 145 ? 287.113 243.595 205.412 1.00 58.84  ? 145 GLN A OE1 1 
ATOM   1144  N  NE2 . GLN A 1 145 ? 285.892 241.871 204.653 1.00 58.84  ? 145 GLN A NE2 1 
ATOM   1145  N  N   . GLN A 1 146 ? 291.315 244.281 206.850 1.00 57.52  ? 146 GLN A N   1 
ATOM   1146  C  CA  . GLN A 1 146 ? 292.452 244.601 207.696 1.00 57.52  ? 146 GLN A CA  1 
ATOM   1147  C  C   . GLN A 1 146 ? 292.156 244.155 209.118 1.00 57.52  ? 146 GLN A C   1 
ATOM   1148  O  O   . GLN A 1 146 ? 291.000 244.163 209.551 1.00 57.52  ? 146 GLN A O   1 
ATOM   1149  C  CB  . GLN A 1 146 ? 292.757 246.094 207.663 1.00 57.52  ? 146 GLN A CB  1 
ATOM   1150  C  CG  . GLN A 1 146 ? 291.541 246.967 207.874 1.00 57.52  ? 146 GLN A CG  1 
ATOM   1151  C  CD  . GLN A 1 146 ? 290.899 247.382 206.569 1.00 57.52  ? 146 GLN A CD  1 
ATOM   1152  O  OE1 . GLN A 1 146 ? 290.910 246.633 205.594 1.00 57.52  ? 146 GLN A OE1 1 
ATOM   1153  N  NE2 . GLN A 1 146 ? 290.336 248.583 206.543 1.00 57.52  ? 146 GLN A NE2 1 
ATOM   1154  N  N   . MET A 1 147 ? 293.202 243.768 209.839 1.00 58.26  ? 147 MET A N   1 
ATOM   1155  C  CA  . MET A 1 147 ? 293.041 243.262 211.191 1.00 58.26  ? 147 MET A CA  1 
ATOM   1156  C  C   . MET A 1 147 ? 294.346 243.450 211.942 1.00 58.26  ? 147 MET A C   1 
ATOM   1157  O  O   . MET A 1 147 ? 295.412 243.589 211.337 1.00 58.26  ? 147 MET A O   1 
ATOM   1158  C  CB  . MET A 1 147 ? 292.641 241.786 211.190 1.00 58.26  ? 147 MET A CB  1 
ATOM   1159  C  CG  . MET A 1 147 ? 293.617 240.898 210.450 1.00 58.26  ? 147 MET A CG  1 
ATOM   1160  S  SD  . MET A 1 147 ? 293.031 239.211 210.247 1.00 58.26  ? 147 MET A SD  1 
ATOM   1161  C  CE  . MET A 1 147 ? 294.340 238.550 209.223 1.00 58.26  ? 147 MET A CE  1 
ATOM   1162  N  N   . ILE A 1 148 ? 294.246 243.447 213.267 1.00 57.91  ? 148 ILE A N   1 
ATOM   1163  C  CA  . ILE A 1 148 ? 295.396 243.585 214.148 1.00 57.91  ? 148 ILE A CA  1 
ATOM   1164  C  C   . ILE A 1 148 ? 295.220 242.628 215.314 1.00 57.91  ? 148 ILE A C   1 
ATOM   1165  O  O   . ILE A 1 148 ? 294.118 242.498 215.856 1.00 57.91  ? 148 ILE A O   1 
ATOM   1166  C  CB  . ILE A 1 148 ? 295.562 245.026 214.657 1.00 57.91  ? 148 ILE A CB  1 
ATOM   1167  C  CG1 . ILE A 1 148 ? 296.837 245.140 215.484 1.00 57.91  ? 148 ILE A CG1 1 
ATOM   1168  C  CG2 . ILE A 1 148 ? 294.370 245.431 215.489 1.00 57.91  ? 148 ILE A CG2 1 
ATOM   1169  C  CD1 . ILE A 1 148 ? 297.203 246.553 215.835 1.00 57.91  ? 148 ILE A CD1 1 
ATOM   1170  N  N   . TYR A 1 149 ? 296.308 241.973 215.704 1.00 61.42  ? 149 TYR A N   1 
ATOM   1171  C  CA  . TYR A 1 149 ? 296.317 241.040 216.817 1.00 61.42  ? 149 TYR A CA  1 
ATOM   1172  C  C   . TYR A 1 149 ? 297.527 241.313 217.693 1.00 61.42  ? 149 TYR A C   1 
ATOM   1173  O  O   . TYR A 1 149 ? 298.574 241.756 217.213 1.00 61.42  ? 149 TYR A O   1 
ATOM   1174  C  CB  . TYR A 1 149 ? 296.353 239.595 216.323 1.00 61.42  ? 149 TYR A CB  1 
ATOM   1175  C  CG  . TYR A 1 149 ? 295.106 239.140 215.603 1.00 61.42  ? 149 TYR A CG  1 
ATOM   1176  C  CD1 . TYR A 1 149 ? 293.850 239.577 215.992 1.00 61.42  ? 149 TYR A CD1 1 
ATOM   1177  C  CD2 . TYR A 1 149 ? 295.190 238.294 214.513 1.00 61.42  ? 149 TYR A CD2 1 
ATOM   1178  C  CE1 . TYR A 1 149 ? 292.715 239.163 215.333 1.00 61.42  ? 149 TYR A CE1 1 
ATOM   1179  C  CE2 . TYR A 1 149 ? 294.062 237.878 213.847 1.00 61.42  ? 149 TYR A CE2 1 
ATOM   1180  C  CZ  . TYR A 1 149 ? 292.828 238.316 214.257 1.00 61.42  ? 149 TYR A CZ  1 
ATOM   1181  O  OH  . TYR A 1 149 ? 291.707 237.898 213.583 1.00 61.42  ? 149 TYR A OH  1 
ATOM   1182  N  N   . PHE A 1 150 ? 297.369 241.041 218.983 1.00 65.11  ? 150 PHE A N   1 
ATOM   1183  C  CA  . PHE A 1 150 ? 298.436 241.198 219.960 1.00 65.11  ? 150 PHE A CA  1 
ATOM   1184  C  C   . PHE A 1 150 ? 298.970 239.824 220.330 1.00 65.11  ? 150 PHE A C   1 
ATOM   1185  O  O   . PHE A 1 150 ? 298.193 238.897 220.581 1.00 65.11  ? 150 PHE A O   1 
ATOM   1186  C  CB  . PHE A 1 150 ? 297.936 241.926 221.205 1.00 65.11  ? 150 PHE A CB  1 
ATOM   1187  C  CG  . PHE A 1 150 ? 298.916 241.918 222.338 1.00 65.11  ? 150 PHE A CG  1 
ATOM   1188  C  CD1 . PHE A 1 150 ? 300.196 242.406 222.160 1.00 65.11  ? 150 PHE A CD1 1 
ATOM   1189  C  CD2 . PHE A 1 150 ? 298.559 241.420 223.577 1.00 65.11  ? 150 PHE A CD2 1 
ATOM   1190  C  CE1 . PHE A 1 150 ? 301.104 242.402 223.198 1.00 65.11  ? 150 PHE A CE1 1 
ATOM   1191  C  CE2 . PHE A 1 150 ? 299.464 241.411 224.620 1.00 65.11  ? 150 PHE A CE2 1 
ATOM   1192  C  CZ  . PHE A 1 150 ? 300.739 241.903 224.429 1.00 65.11  ? 150 PHE A CZ  1 
ATOM   1193  N  N   . VAL A 1 151 ? 300.287 239.699 220.365 1.00 66.13  ? 151 VAL A N   1 
ATOM   1194  C  CA  . VAL A 1 151 ? 300.944 238.421 220.601 1.00 66.13  ? 151 VAL A CA  1 
ATOM   1195  C  C   . VAL A 1 151 ? 301.369 238.335 222.056 1.00 66.13  ? 151 VAL A C   1 
ATOM   1196  O  O   . VAL A 1 151 ? 301.761 239.335 222.670 1.00 66.13  ? 151 VAL A O   1 
ATOM   1197  C  CB  . VAL A 1 151 ? 302.150 238.244 219.661 1.00 66.13  ? 151 VAL A CB  1 
ATOM   1198  C  CG1 . VAL A 1 151 ? 302.722 236.849 219.794 1.00 66.13  ? 151 VAL A CG1 1 
ATOM   1199  C  CG2 . VAL A 1 151 ? 301.746 238.503 218.228 1.00 66.13  ? 151 VAL A CG2 1 
ATOM   1200  N  N   . ASN A 1 152 ? 301.287 237.129 222.611 1.00 71.75  ? 152 ASN A N   1 
ATOM   1201  C  CA  . ASN A 1 152 ? 301.725 236.855 223.968 1.00 71.75  ? 152 ASN A CA  1 
ATOM   1202  C  C   . ASN A 1 152 ? 302.436 235.511 223.991 1.00 71.75  ? 152 ASN A C   1 
ATOM   1203  O  O   . ASN A 1 152 ? 302.515 234.806 222.982 1.00 71.75  ? 152 ASN A O   1 
ATOM   1204  C  CB  . ASN A 1 152 ? 300.546 236.874 224.948 1.00 71.75  ? 152 ASN A CB  1 
ATOM   1205  C  CG  . ASN A 1 152 ? 299.407 235.973 224.514 1.00 71.75  ? 152 ASN A CG  1 
ATOM   1206  O  OD1 . ASN A 1 152 ? 299.622 234.873 224.008 1.00 71.75  ? 152 ASN A OD1 1 
ATOM   1207  N  ND2 . ASN A 1 152 ? 298.183 236.444 224.706 1.00 71.75  ? 152 ASN A ND2 1 
ATOM   1208  N  N   . LYS A 1 153 ? 302.954 235.159 225.167 1.00 74.52  ? 153 LYS A N   1 
ATOM   1209  C  CA  . LYS A 1 153 ? 303.758 233.949 225.295 1.00 74.52  ? 153 LYS A CA  1 
ATOM   1210  C  C   . LYS A 1 153 ? 302.957 232.690 224.994 1.00 74.52  ? 153 LYS A C   1 
ATOM   1211  O  O   . LYS A 1 153 ? 303.542 231.642 224.697 1.00 74.52  ? 153 LYS A O   1 
ATOM   1212  C  CB  . LYS A 1 153 ? 304.348 233.874 226.702 1.00 74.52  ? 153 LYS A CB  1 
ATOM   1213  C  CG  . LYS A 1 153 ? 305.434 232.830 226.871 1.00 74.52  ? 153 LYS A CG  1 
ATOM   1214  C  CD  . LYS A 1 153 ? 306.038 232.902 228.263 1.00 74.52  ? 153 LYS A CD  1 
ATOM   1215  C  CE  . LYS A 1 153 ? 307.087 231.822 228.480 1.00 74.52  ? 153 LYS A CE  1 
ATOM   1216  N  NZ  . LYS A 1 153 ? 308.336 232.083 227.715 1.00 74.52  ? 153 LYS A NZ  1 
ATOM   1217  N  N   . ASP A 1 154 ? 301.628 232.764 225.067 1.00 74.47  ? 154 ASP A N   1 
ATOM   1218  C  CA  . ASP A 1 154 ? 300.784 231.598 224.840 1.00 74.47  ? 154 ASP A CA  1 
ATOM   1219  C  C   . ASP A 1 154 ? 300.290 231.522 223.400 1.00 74.47  ? 154 ASP A C   1 
ATOM   1220  O  O   . ASP A 1 154 ? 300.320 230.451 222.786 1.00 74.47  ? 154 ASP A O   1 
ATOM   1221  C  CB  . ASP A 1 154 ? 299.593 231.620 225.801 1.00 74.47  ? 154 ASP A CB  1 
ATOM   1222  C  CG  . ASP A 1 154 ? 299.962 231.157 227.197 1.00 74.47  ? 154 ASP A CG  1 
ATOM   1223  O  OD1 . ASP A 1 154 ? 301.170 231.047 227.489 1.00 74.47  ? 154 ASP A OD1 1 
ATOM   1224  O  OD2 . ASP A 1 154 ? 299.043 230.897 228.002 1.00 74.47  ? 154 ASP A OD2 1 
ATOM   1225  N  N   . ARG A 1 155 ? 299.833 232.648 222.850 1.00 68.14  ? 155 ARG A N   1 
ATOM   1226  C  CA  . ARG A 1 155 ? 299.344 232.658 221.476 1.00 68.14  ? 155 ARG A CA  1 
ATOM   1227  C  C   . ARG A 1 155 ? 300.435 232.246 220.499 1.00 68.14  ? 155 ARG A C   1 
ATOM   1228  O  O   . ARG A 1 155 ? 300.152 231.680 219.438 1.00 68.14  ? 155 ARG A O   1 
ATOM   1229  C  CB  . ARG A 1 155 ? 298.825 234.048 221.118 1.00 68.14  ? 155 ARG A CB  1 
ATOM   1230  C  CG  . ARG A 1 155 ? 297.431 234.354 221.624 1.00 68.14  ? 155 ARG A CG  1 
ATOM   1231  C  CD  . ARG A 1 155 ? 297.052 235.788 221.310 1.00 68.14  ? 155 ARG A CD  1 
ATOM   1232  N  NE  . ARG A 1 155 ? 295.626 235.941 221.057 1.00 68.14  ? 155 ARG A NE  1 
ATOM   1233  C  CZ  . ARG A 1 155 ? 295.034 237.095 220.780 1.00 68.14  ? 155 ARG A CZ  1 
ATOM   1234  N  NH1 . ARG A 1 155 ? 295.719 238.224 220.698 1.00 68.14  ? 155 ARG A NH1 1 
ATOM   1235  N  NH2 . ARG A 1 155 ? 293.720 237.117 220.577 1.00 68.14  ? 155 ARG A NH2 1 
ATOM   1236  N  N   . ILE A 1 156 ? 301.692 232.526 220.844 1.00 68.91  ? 156 ILE A N   1 
ATOM   1237  C  CA  . ILE A 1 156 ? 302.803 232.230 219.945 1.00 68.91  ? 156 ILE A CA  1 
ATOM   1238  C  C   . ILE A 1 156 ? 302.912 230.729 219.711 1.00 68.91  ? 156 ILE A C   1 
ATOM   1239  O  O   . ILE A 1 156 ? 303.276 230.276 218.620 1.00 68.91  ? 156 ILE A O   1 
ATOM   1240  C  CB  . ILE A 1 156 ? 304.109 232.816 220.510 1.00 68.91  ? 156 ILE A CB  1 
ATOM   1241  C  CG1 . ILE A 1 156 ? 305.180 232.869 219.427 1.00 68.91  ? 156 ILE A CG1 1 
ATOM   1242  C  CG2 . ILE A 1 156 ? 304.586 232.016 221.701 1.00 68.91  ? 156 ILE A CG2 1 
ATOM   1243  C  CD1 . ILE A 1 156 ? 304.994 234.005 218.468 1.00 68.91  ? 156 ILE A CD1 1 
ATOM   1244  N  N   . LYS A 1 157 ? 302.601 229.936 220.736 1.00 73.13  ? 157 LYS A N   1 
ATOM   1245  C  CA  . LYS A 1 157 ? 302.710 228.487 220.616 1.00 73.13  ? 157 LYS A CA  1 
ATOM   1246  C  C   . LYS A 1 157 ? 301.440 227.883 220.032 1.00 73.13  ? 157 LYS A C   1 
ATOM   1247  O  O   . LYS A 1 157 ? 301.501 227.050 219.122 1.00 73.13  ? 157 LYS A O   1 
ATOM   1248  C  CB  . LYS A 1 157 ? 303.015 227.877 221.982 1.00 73.13  ? 157 LYS A CB  1 
ATOM   1249  C  CG  . LYS A 1 157 ? 304.397 228.217 222.511 1.00 73.13  ? 157 LYS A CG  1 
ATOM   1250  C  CD  . LYS A 1 157 ? 304.747 227.394 223.739 1.00 73.13  ? 157 LYS A CD  1 
ATOM   1251  C  CE  . LYS A 1 157 ? 304.046 227.908 224.984 1.00 73.13  ? 157 LYS A CE  1 
ATOM   1252  N  NZ  . LYS A 1 157 ? 304.746 229.082 225.571 1.00 73.13  ? 157 LYS A NZ  1 
ATOM   1253  N  N   . LYS A 1 158 ? 300.280 228.293 220.547 1.00 72.42  ? 158 LYS A N   1 
ATOM   1254  C  CA  . LYS A 1 158 ? 299.019 227.759 220.046 1.00 72.42  ? 158 LYS A CA  1 
ATOM   1255  C  C   . LYS A 1 158 ? 298.814 228.108 218.581 1.00 72.42  ? 158 LYS A C   1 
ATOM   1256  O  O   . LYS A 1 158 ? 298.371 227.269 217.790 1.00 72.42  ? 158 LYS A O   1 
ATOM   1257  C  CB  . LYS A 1 158 ? 297.856 228.306 220.866 1.00 72.42  ? 158 LYS A CB  1 
ATOM   1258  C  CG  . LYS A 1 158 ? 297.803 227.843 222.299 1.00 72.42  ? 158 LYS A CG  1 
ATOM   1259  C  CD  . LYS A 1 158 ? 296.616 228.472 223.000 1.00 72.42  ? 158 LYS A CD  1 
ATOM   1260  C  CE  . LYS A 1 158 ? 296.510 228.017 224.430 1.00 72.42  ? 158 LYS A CE  1 
ATOM   1261  N  NZ  . LYS A 1 158 ? 295.321 228.603 225.096 1.00 72.42  ? 158 LYS A NZ  1 
ATOM   1262  N  N   . GLY A 1 159 ? 299.123 229.345 218.208 1.00 69.27  ? 159 GLY A N   1 
ATOM   1263  C  CA  . GLY A 1 159 ? 298.787 229.860 216.898 1.00 69.27  ? 159 GLY A CA  1 
ATOM   1264  C  C   . GLY A 1 159 ? 297.612 230.808 216.984 1.00 69.27  ? 159 GLY A C   1 
ATOM   1265  O  O   . GLY A 1 159 ? 296.637 230.526 217.686 1.00 69.27  ? 159 GLY A O   1 
ATOM   1266  N  N   . ILE A 1 160 ? 297.684 231.930 216.277 1.00 66.92  ? 160 ILE A N   1 
ATOM   1267  C  CA  . ILE A 1 160 ? 296.665 232.970 216.384 1.00 66.92  ? 160 ILE A CA  1 
ATOM   1268  C  C   . ILE A 1 160 ? 295.368 232.488 215.742 1.00 66.92  ? 160 ILE A C   1 
ATOM   1269  O  O   . ILE A 1 160 ? 295.391 232.030 214.591 1.00 66.92  ? 160 ILE A O   1 
ATOM   1270  C  CB  . ILE A 1 160 ? 297.126 234.278 215.728 1.00 66.92  ? 160 ILE A CB  1 
ATOM   1271  C  CG1 . ILE A 1 160 ? 298.433 234.780 216.348 1.00 66.92  ? 160 ILE A CG1 1 
ATOM   1272  C  CG2 . ILE A 1 160 ? 296.041 235.319 215.846 1.00 66.92  ? 160 ILE A CG2 1 
ATOM   1273  C  CD1 . ILE A 1 160 ? 298.286 235.359 217.733 1.00 66.92  ? 160 ILE A CD1 1 
ATOM   1274  N  N   . PRO A 1 161 ? 294.216 232.568 216.428 1.00 65.34  ? 161 PRO A N   1 
ATOM   1275  C  CA  . PRO A 1 161 ? 292.942 232.254 215.770 1.00 65.34  ? 161 PRO A CA  1 
ATOM   1276  C  C   . PRO A 1 161 ? 292.423 233.451 214.990 1.00 65.34  ? 161 PRO A C   1 
ATOM   1277  O  O   . PRO A 1 161 ? 292.096 234.493 215.567 1.00 65.34  ? 161 PRO A O   1 
ATOM   1278  C  CB  . PRO A 1 161 ? 292.027 231.895 216.946 1.00 65.34  ? 161 PRO A CB  1 
ATOM   1279  C  CG  . PRO A 1 161 ? 292.535 232.717 218.060 1.00 65.34  ? 161 PRO A CG  1 
ATOM   1280  C  CD  . PRO A 1 161 ? 294.019 232.881 217.855 1.00 65.34  ? 161 PRO A CD  1 
ATOM   1281  N  N   . LEU A 1 162 ? 292.342 233.305 213.671 1.00 62.66  ? 162 LEU A N   1 
ATOM   1282  C  CA  . LEU A 1 162 ? 291.931 234.414 212.823 1.00 62.66  ? 162 LEU A CA  1 
ATOM   1283  C  C   . LEU A 1 162 ? 290.414 234.561 212.810 1.00 62.66  ? 162 LEU A C   1 
ATOM   1284  O  O   . LEU A 1 162 ? 289.676 233.578 212.703 1.00 62.66  ? 162 LEU A O   1 
ATOM   1285  C  CB  . LEU A 1 162 ? 292.442 234.211 211.398 1.00 62.66  ? 162 LEU A CB  1 
ATOM   1286  C  CG  . LEU A 1 162 ? 293.948 234.022 211.223 1.00 62.66  ? 162 LEU A CG  1 
ATOM   1287  C  CD1 . LEU A 1 162 ? 294.298 233.964 209.753 1.00 62.66  ? 162 LEU A CD1 1 
ATOM   1288  C  CD2 . LEU A 1 162 ? 294.709 235.133 211.890 1.00 62.66  ? 162 LEU A CD2 1 
ATOM   1289  N  N   . TYR A 1 163 ? 289.955 235.808 212.921 1.00 59.24  ? 163 TYR A N   1 
ATOM   1290  C  CA  . TYR A 1 163 ? 288.533 236.099 212.788 1.00 59.24  ? 163 TYR A CA  1 
ATOM   1291  C  C   . TYR A 1 163 ? 288.032 235.713 211.403 1.00 59.24  ? 163 TYR A C   1 
ATOM   1292  O  O   . TYR A 1 163 ? 287.185 234.825 211.255 1.00 59.24  ? 163 TYR A O   1 
ATOM   1293  C  CB  . TYR A 1 163 ? 288.285 237.587 213.042 1.00 59.24  ? 163 TYR A CB  1 
ATOM   1294  C  CG  . TYR A 1 163 ? 288.685 238.083 214.413 1.00 59.24  ? 163 TYR A CG  1 
ATOM   1295  C  CD1 . TYR A 1 163 ? 288.783 237.219 215.495 1.00 59.24  ? 163 TYR A CD1 1 
ATOM   1296  C  CD2 . TYR A 1 163 ? 288.972 239.423 214.621 1.00 59.24  ? 163 TYR A CD2 1 
ATOM   1297  C  CE1 . TYR A 1 163 ? 289.149 237.679 216.741 1.00 59.24  ? 163 TYR A CE1 1 
ATOM   1298  C  CE2 . TYR A 1 163 ? 289.337 239.890 215.861 1.00 59.24  ? 163 TYR A CE2 1 
ATOM   1299  C  CZ  . TYR A 1 163 ? 289.425 239.016 216.919 1.00 59.24  ? 163 TYR A CZ  1 
ATOM   1300  O  OH  . TYR A 1 163 ? 289.792 239.485 218.159 1.00 59.24  ? 163 TYR A OH  1 
ATOM   1301  N  N   . TYR A 1 164 ? 288.552 236.375 210.375 1.00 58.48  ? 164 TYR A N   1 
ATOM   1302  C  CA  . TYR A 1 164 ? 288.163 236.087 209.008 1.00 58.48  ? 164 TYR A CA  1 
ATOM   1303  C  C   . TYR A 1 164 ? 288.753 234.757 208.553 1.00 58.48  ? 164 TYR A C   1 
ATOM   1304  O  O   . TYR A 1 164 ? 289.495 234.088 209.277 1.00 58.48  ? 164 TYR A O   1 
ATOM   1305  C  CB  . TYR A 1 164 ? 288.637 237.194 208.069 1.00 58.48  ? 164 TYR A CB  1 
ATOM   1306  C  CG  . TYR A 1 164 ? 288.226 238.591 208.463 1.00 58.48  ? 164 TYR A CG  1 
ATOM   1307  C  CD1 . TYR A 1 164 ? 286.976 239.087 208.132 1.00 58.48  ? 164 TYR A CD1 1 
ATOM   1308  C  CD2 . TYR A 1 164 ? 289.096 239.419 209.154 1.00 58.48  ? 164 TYR A CD2 1 
ATOM   1309  C  CE1 . TYR A 1 164 ? 286.602 240.367 208.484 1.00 58.48  ? 164 TYR A CE1 1 
ATOM   1310  C  CE2 . TYR A 1 164 ? 288.730 240.699 209.511 1.00 58.48  ? 164 TYR A CE2 1 
ATOM   1311  C  CZ  . TYR A 1 164 ? 287.482 241.169 209.174 1.00 58.48  ? 164 TYR A CZ  1 
ATOM   1312  O  OH  . TYR A 1 164 ? 287.113 242.445 209.529 1.00 58.48  ? 164 TYR A OH  1 
ATOM   1313  N  N   . ASP A 1 165 ? 288.407 234.377 207.327 1.00 63.33  ? 165 ASP A N   1 
ATOM   1314  C  CA  . ASP A 1 165 ? 289.108 233.308 206.639 1.00 63.33  ? 165 ASP A CA  1 
ATOM   1315  C  C   . ASP A 1 165 ? 290.310 233.894 205.904 1.00 63.33  ? 165 ASP A C   1 
ATOM   1316  O  O   . ASP A 1 165 ? 290.636 235.077 206.037 1.00 63.33  ? 165 ASP A O   1 
ATOM   1317  C  CB  . ASP A 1 165 ? 288.171 232.590 205.676 1.00 63.33  ? 165 ASP A CB  1 
ATOM   1318  C  CG  . ASP A 1 165 ? 287.697 233.485 204.558 1.00 63.33  ? 165 ASP A CG  1 
ATOM   1319  O  OD1 . ASP A 1 165 ? 287.300 234.632 204.850 1.00 63.33  ? 165 ASP A OD1 1 
ATOM   1320  O  OD2 . ASP A 1 165 ? 287.722 233.045 203.389 1.00 63.33  ? 165 ASP A OD2 1 
ATOM   1321  N  N   . VAL A 1 166 ? 290.990 233.061 205.123 1.00 60.36  ? 166 VAL A N   1 
ATOM   1322  C  CA  . VAL A 1 166 ? 292.163 233.488 204.373 1.00 60.36  ? 166 VAL A CA  1 
ATOM   1323  C  C   . VAL A 1 166 ? 292.163 232.822 203.008 1.00 60.36  ? 166 VAL A C   1 
ATOM   1324  O  O   . VAL A 1 166 ? 291.824 231.641 202.881 1.00 60.36  ? 166 VAL A O   1 
ATOM   1325  C  CB  . VAL A 1 166 ? 293.476 233.169 205.115 1.00 60.36  ? 166 VAL A CB  1 
ATOM   1326  C  CG1 . VAL A 1 166 ? 294.642 233.887 204.449 1.00 60.36  ? 166 VAL A CG1 1 
ATOM   1327  C  CG2 . VAL A 1 166 ? 293.383 233.545 206.584 1.00 60.36  ? 166 VAL A CG2 1 
ATOM   1328  N  N   . LYS A 1 167 ? 292.542 233.592 201.991 1.00 61.00  ? 167 LYS A N   1 
ATOM   1329  C  CA  . LYS A 1 167 ? 292.914 233.070 200.683 1.00 61.00  ? 167 LYS A CA  1 
ATOM   1330  C  C   . LYS A 1 167 ? 294.386 233.342 200.401 1.00 61.00  ? 167 LYS A C   1 
ATOM   1331  O  O   . LYS A 1 167 ? 295.106 232.467 199.912 1.00 61.00  ? 167 LYS A O   1 
ATOM   1332  C  CB  . LYS A 1 167 ? 292.030 233.696 199.597 1.00 61.00  ? 167 LYS A CB  1 
ATOM   1333  C  CG  . LYS A 1 167 ? 292.285 233.175 198.193 1.00 61.00  ? 167 LYS A CG  1 
ATOM   1334  C  CD  . LYS A 1 167 ? 291.720 231.782 197.991 1.00 61.00  ? 167 LYS A CD  1 
ATOM   1335  C  CE  . LYS A 1 167 ? 292.477 231.040 196.905 1.00 61.00  ? 167 LYS A CE  1 
ATOM   1336  N  NZ  . LYS A 1 167 ? 292.376 231.726 195.590 1.00 61.00  ? 167 LYS A NZ  1 
ATOM   1337  N  N   . GLU A 1 168 ? 294.840 234.554 200.707 1.00 63.05  ? 168 GLU A N   1 
ATOM   1338  C  CA  . GLU A 1 168 ? 296.244 234.915 200.602 1.00 63.05  ? 168 GLU A CA  1 
ATOM   1339  C  C   . GLU A 1 168 ? 296.475 236.167 201.434 1.00 63.05  ? 168 GLU A C   1 
ATOM   1340  O  O   . GLU A 1 168 ? 295.529 236.880 201.778 1.00 63.05  ? 168 GLU A O   1 
ATOM   1341  C  CB  . GLU A 1 168 ? 296.664 235.149 199.148 1.00 63.05  ? 168 GLU A CB  1 
ATOM   1342  C  CG  . GLU A 1 168 ? 296.053 236.382 198.512 1.00 63.05  ? 168 GLU A CG  1 
ATOM   1343  C  CD  . GLU A 1 168 ? 296.361 236.484 197.035 1.00 63.05  ? 168 GLU A CD  1 
ATOM   1344  O  OE1 . GLU A 1 168 ? 297.539 236.311 196.659 1.00 63.05  ? 168 GLU A OE1 1 
ATOM   1345  O  OE2 . GLU A 1 168 ? 295.425 236.734 196.248 1.00 63.05  ? 168 GLU A OE2 1 
ATOM   1346  N  N   . ILE A 1 169 ? 297.737 236.427 201.749 1.00 59.95  ? 169 ILE A N   1 
ATOM   1347  C  CA  . ILE A 1 169 ? 298.121 237.592 202.535 1.00 59.95  ? 169 ILE A CA  1 
ATOM   1348  C  C   . ILE A 1 169 ? 298.762 238.614 201.612 1.00 59.95  ? 169 ILE A C   1 
ATOM   1349  O  O   . ILE A 1 169 ? 299.375 238.274 200.595 1.00 59.95  ? 169 ILE A O   1 
ATOM   1350  C  CB  . ILE A 1 169 ? 299.073 237.210 203.687 1.00 59.95  ? 169 ILE A CB  1 
ATOM   1351  C  CG1 . ILE A 1 169 ? 298.482 236.076 204.531 1.00 59.95  ? 169 ILE A CG1 1 
ATOM   1352  C  CG2 . ILE A 1 169 ? 299.354 238.418 204.551 1.00 59.95  ? 169 ILE A CG2 1 
ATOM   1353  C  CD1 . ILE A 1 169 ? 297.186 236.419 205.234 1.00 59.95  ? 169 ILE A CD1 1 
ATOM   1354  N  N   . THR A 1 170 ? 298.616 239.886 201.977 1.00 59.24  ? 170 THR A N   1 
ATOM   1355  C  CA  . THR A 1 170 ? 299.099 241.007 201.184 1.00 59.24  ? 170 THR A CA  1 
ATOM   1356  C  C   . THR A 1 170 ? 300.207 241.781 201.878 1.00 59.24  ? 170 THR A C   1 
ATOM   1357  O  O   . THR A 1 170 ? 301.250 242.045 201.271 1.00 59.24  ? 170 THR A O   1 
ATOM   1358  C  CB  . THR A 1 170 ? 297.936 241.955 200.865 1.00 59.24  ? 170 THR A CB  1 
ATOM   1359  O  OG1 . THR A 1 170 ? 297.011 241.304 199.987 1.00 59.24  ? 170 THR A OG1 1 
ATOM   1360  C  CG2 . THR A 1 170 ? 298.446 243.226 200.220 1.00 59.24  ? 170 THR A CG2 1 
ATOM   1361  N  N   . TYR A 1 171 ? 300.006 242.154 203.137 1.00 59.08  ? 171 TYR A N   1 
ATOM   1362  C  CA  . TYR A 1 171 ? 300.959 242.986 203.852 1.00 59.08  ? 171 TYR A CA  1 
ATOM   1363  C  C   . TYR A 1 171 ? 300.933 242.617 205.325 1.00 59.08  ? 171 TYR A C   1 
ATOM   1364  O  O   . TYR A 1 171 ? 299.862 242.445 205.912 1.00 59.08  ? 171 TYR A O   1 
ATOM   1365  C  CB  . TYR A 1 171 ? 300.630 244.469 203.666 1.00 59.08  ? 171 TYR A CB  1 
ATOM   1366  C  CG  . TYR A 1 171 ? 301.535 245.413 204.417 1.00 59.08  ? 171 TYR A CG  1 
ATOM   1367  C  CD1 . TYR A 1 171 ? 301.212 245.846 205.692 1.00 59.08  ? 171 TYR A CD1 1 
ATOM   1368  C  CD2 . TYR A 1 171 ? 302.705 245.883 203.844 1.00 59.08  ? 171 TYR A CD2 1 
ATOM   1369  C  CE1 . TYR A 1 171 ? 302.031 246.715 206.378 1.00 59.08  ? 171 TYR A CE1 1 
ATOM   1370  C  CE2 . TYR A 1 171 ? 303.532 246.750 204.522 1.00 59.08  ? 171 TYR A CE2 1 
ATOM   1371  C  CZ  . TYR A 1 171 ? 303.191 247.164 205.789 1.00 59.08  ? 171 TYR A CZ  1 
ATOM   1372  O  OH  . TYR A 1 171 ? 304.014 248.032 206.469 1.00 59.08  ? 171 TYR A OH  1 
ATOM   1373  N  N   . ILE A 1 172 ? 302.121 242.498 205.911 1.00 59.51  ? 172 ILE A N   1 
ATOM   1374  C  CA  . ILE A 1 172 ? 302.286 242.192 207.326 1.00 59.51  ? 172 ILE A CA  1 
ATOM   1375  C  C   . ILE A 1 172 ? 303.271 243.199 207.894 1.00 59.51  ? 172 ILE A C   1 
ATOM   1376  O  O   . ILE A 1 172 ? 304.248 243.558 207.227 1.00 59.51  ? 172 ILE A O   1 
ATOM   1377  C  CB  . ILE A 1 172 ? 302.792 240.761 207.567 1.00 59.51  ? 172 ILE A CB  1 
ATOM   1378  C  CG1 . ILE A 1 172 ? 301.894 239.752 206.854 1.00 59.51  ? 172 ILE A CG1 1 
ATOM   1379  C  CG2 . ILE A 1 172 ? 302.841 240.458 209.058 1.00 59.51  ? 172 ILE A CG2 1 
ATOM   1380  C  CD1 . ILE A 1 172 ? 302.380 238.322 206.953 1.00 59.51  ? 172 ILE A CD1 1 
ATOM   1381  N  N   . ALA A 1 173 ? 303.022 243.656 209.115 1.00 62.62  ? 173 ALA A N   1 
ATOM   1382  C  CA  . ALA A 1 173 ? 303.908 244.599 209.773 1.00 62.62  ? 173 ALA A CA  1 
ATOM   1383  C  C   . ALA A 1 173 ? 303.733 244.517 211.280 1.00 62.62  ? 173 ALA A C   1 
ATOM   1384  O  O   . ALA A 1 173 ? 302.722 244.024 211.785 1.00 62.62  ? 173 ALA A O   1 
ATOM   1385  C  CB  . ALA A 1 173 ? 303.653 246.031 209.305 1.00 62.62  ? 173 ALA A CB  1 
ATOM   1386  N  N   . THR A 1 174 ? 304.744 245.007 211.987 1.00 64.82  ? 174 THR A N   1 
ATOM   1387  C  CA  . THR A 1 174 ? 304.716 245.136 213.432 1.00 64.82  ? 174 THR A CA  1 
ATOM   1388  C  C   . THR A 1 174 ? 305.565 246.342 213.805 1.00 64.82  ? 174 THR A C   1 
ATOM   1389  O  O   . THR A 1 174 ? 305.933 247.156 212.953 1.00 64.82  ? 174 THR A O   1 
ATOM   1390  C  CB  . THR A 1 174 ? 305.212 243.857 214.115 1.00 64.82  ? 174 THR A CB  1 
ATOM   1391  O  OG1 . THR A 1 174 ? 305.258 244.055 215.534 1.00 64.82  ? 174 THR A OG1 1 
ATOM   1392  C  CG2 . THR A 1 174 ? 306.584 243.467 213.601 1.00 64.82  ? 174 THR A CG2 1 
ATOM   1393  N  N   . GLN A 1 175 ? 305.880 246.461 215.094 1.00 66.62  ? 175 GLN A N   1 
ATOM   1394  C  CA  . GLN A 1 175 ? 306.719 247.567 215.532 1.00 66.62  ? 175 GLN A CA  1 
ATOM   1395  C  C   . GLN A 1 175 ? 308.094 247.502 214.883 1.00 66.62  ? 175 GLN A C   1 
ATOM   1396  O  O   . GLN A 1 175 ? 308.684 248.538 214.560 1.00 66.62  ? 175 GLN A O   1 
ATOM   1397  C  CB  . GLN A 1 175 ? 306.857 247.551 217.050 1.00 66.62  ? 175 GLN A CB  1 
ATOM   1398  C  CG  . GLN A 1 175 ? 305.616 247.989 217.795 1.00 66.62  ? 175 GLN A CG  1 
ATOM   1399  C  CD  . GLN A 1 175 ? 304.657 246.844 218.037 1.00 66.62  ? 175 GLN A CD  1 
ATOM   1400  O  OE1 . GLN A 1 175 ? 304.732 245.804 217.381 1.00 66.62  ? 175 GLN A OE1 1 
ATOM   1401  N  NE2 . GLN A 1 175 ? 303.753 247.023 218.993 1.00 66.62  ? 175 GLN A NE2 1 
ATOM   1402  N  N   . ASP A 1 176 ? 308.617 246.293 214.687 1.00 70.37  ? 176 ASP A N   1 
ATOM   1403  C  CA  . ASP A 1 176 ? 309.910 246.083 214.052 1.00 70.37  ? 176 ASP A CA  1 
ATOM   1404  C  C   . ASP A 1 176 ? 309.872 246.289 212.544 1.00 70.37  ? 176 ASP A C   1 
ATOM   1405  O  O   . ASP A 1 176 ? 310.914 246.154 211.894 1.00 70.37  ? 176 ASP A O   1 
ATOM   1406  C  CB  . ASP A 1 176 ? 310.411 244.672 214.359 1.00 70.37  ? 176 ASP A CB  1 
ATOM   1407  C  CG  . ASP A 1 176 ? 310.719 244.470 215.828 1.00 70.37  ? 176 ASP A CG  1 
ATOM   1408  O  OD1 . ASP A 1 176 ? 311.524 245.248 216.381 1.00 70.37  ? 176 ASP A OD1 1 
ATOM   1409  O  OD2 . ASP A 1 176 ? 310.156 243.532 216.431 1.00 70.37  ? 176 ASP A OD2 1 
ATOM   1410  N  N   . GLY A 1 177 ? 308.707 246.603 211.978 1.00 67.99  ? 177 GLY A N   1 
ATOM   1411  C  CA  . GLY A 1 177 ? 308.585 246.795 210.546 1.00 67.99  ? 177 GLY A CA  1 
ATOM   1412  C  C   . GLY A 1 177 ? 307.851 245.642 209.888 1.00 67.99  ? 177 GLY A C   1 
ATOM   1413  O  O   . GLY A 1 177 ? 307.073 244.930 210.527 1.00 67.99  ? 177 GLY A O   1 
ATOM   1414  N  N   . THR A 1 178 ? 308.101 245.456 208.595 1.00 63.98  ? 178 THR A N   1 
ATOM   1415  C  CA  . THR A 1 178 ? 307.456 244.378 207.865 1.00 63.98  ? 178 THR A CA  1 
ATOM   1416  C  C   . THR A 1 178 ? 307.948 243.024 208.366 1.00 63.98  ? 178 THR A C   1 
ATOM   1417  O  O   . THR A 1 178 ? 308.823 242.925 209.229 1.00 63.98  ? 178 THR A O   1 
ATOM   1418  C  CB  . THR A 1 178 ? 307.722 244.497 206.366 1.00 63.98  ? 178 THR A CB  1 
ATOM   1419  O  OG1 . THR A 1 178 ? 306.983 243.487 205.669 1.00 63.98  ? 178 THR A OG1 1 
ATOM   1420  C  CG2 . THR A 1 178 ? 309.201 244.322 206.063 1.00 63.98  ? 178 THR A CG2 1 
ATOM   1421  N  N   . VAL A 1 179 ? 307.367 241.971 207.803 1.00 64.78  ? 179 VAL A N   1 
ATOM   1422  C  CA  . VAL A 1 179 ? 307.744 240.597 208.100 1.00 64.78  ? 179 VAL A CA  1 
ATOM   1423  C  C   . VAL A 1 179 ? 307.907 239.858 206.782 1.00 64.78  ? 179 VAL A C   1 
ATOM   1424  O  O   . VAL A 1 179 ? 307.320 240.240 205.764 1.00 64.78  ? 179 VAL A O   1 
ATOM   1425  C  CB  . VAL A 1 179 ? 306.708 239.898 209.005 1.00 64.78  ? 179 VAL A CB  1 
ATOM   1426  C  CG1 . VAL A 1 179 ? 307.172 238.502 209.374 1.00 64.78  ? 179 VAL A CG1 1 
ATOM   1427  C  CG2 . VAL A 1 179 ? 306.468 240.718 210.255 1.00 64.78  ? 179 VAL A CG2 1 
ATOM   1428  N  N   . TYR A 1 180 ? 308.711 238.802 206.804 1.00 71.73  ? 180 TYR A N   1 
ATOM   1429  C  CA  . TYR A 1 180 ? 309.052 238.043 205.614 1.00 71.73  ? 180 TYR A CA  1 
ATOM   1430  C  C   . TYR A 1 180 ? 308.545 236.612 205.743 1.00 71.73  ? 180 TYR A C   1 
ATOM   1431  O  O   . TYR A 1 180 ? 308.219 236.136 206.833 1.00 71.73  ? 180 TYR A O   1 
ATOM   1432  C  CB  . TYR A 1 180 ? 310.565 238.064 205.388 1.00 71.73  ? 180 TYR A CB  1 
ATOM   1433  C  CG  . TYR A 1 180 ? 311.134 239.461 205.416 1.00 71.73  ? 180 TYR A CG  1 
ATOM   1434  C  CD1 . TYR A 1 180 ? 310.928 240.336 204.361 1.00 71.73  ? 180 TYR A CD1 1 
ATOM   1435  C  CD2 . TYR A 1 180 ? 311.864 239.911 206.505 1.00 71.73  ? 180 TYR A CD2 1 
ATOM   1436  C  CE1 . TYR A 1 180 ? 311.440 241.618 204.386 1.00 71.73  ? 180 TYR A CE1 1 
ATOM   1437  C  CE2 . TYR A 1 180 ? 312.381 241.189 206.539 1.00 71.73  ? 180 TYR A CE2 1 
ATOM   1438  C  CZ  . TYR A 1 180 ? 312.166 242.039 205.478 1.00 71.73  ? 180 TYR A CZ  1 
ATOM   1439  O  OH  . TYR A 1 180 ? 312.680 243.314 205.511 1.00 71.73  ? 180 TYR A OH  1 
ATOM   1440  N  N   . GLU A 1 181 ? 308.483 235.927 204.599 1.00 76.17  ? 181 GLU A N   1 
ATOM   1441  C  CA  . GLU A 1 181 ? 307.891 234.595 204.555 1.00 76.17  ? 181 GLU A CA  1 
ATOM   1442  C  C   . GLU A 1 181 ? 308.658 233.593 205.407 1.00 76.17  ? 181 GLU A C   1 
ATOM   1443  O  O   . GLU A 1 181 ? 308.112 232.546 205.774 1.00 76.17  ? 181 GLU A O   1 
ATOM   1444  C  CB  . GLU A 1 181 ? 307.830 234.112 203.108 1.00 76.17  ? 181 GLU A CB  1 
ATOM   1445  C  CG  . GLU A 1 181 ? 306.896 234.923 202.234 1.00 76.17  ? 181 GLU A CG  1 
ATOM   1446  C  CD  . GLU A 1 181 ? 306.660 234.285 200.882 1.00 76.17  ? 181 GLU A CD  1 
ATOM   1447  O  OE1 . GLU A 1 181 ? 307.475 233.430 200.475 1.00 76.17  ? 181 GLU A OE1 1 
ATOM   1448  O  OE2 . GLU A 1 181 ? 305.660 234.641 200.225 1.00 76.17  ? 181 GLU A OE2 1 
ATOM   1449  N  N   . GLU A 1 182 ? 309.915 233.891 205.733 1.00 81.65  ? 182 GLU A N   1 
ATOM   1450  C  CA  . GLU A 1 182 ? 310.749 232.939 206.452 1.00 81.65  ? 182 GLU A CA  1 
ATOM   1451  C  C   . GLU A 1 182 ? 310.398 232.843 207.931 1.00 81.65  ? 182 GLU A C   1 
ATOM   1452  O  O   . GLU A 1 182 ? 310.889 231.935 208.609 1.00 81.65  ? 182 GLU A O   1 
ATOM   1453  C  CB  . GLU A 1 182 ? 312.221 233.323 206.304 1.00 81.65  ? 182 GLU A CB  1 
ATOM   1454  C  CG  . GLU A 1 182 ? 312.652 233.634 204.877 1.00 81.65  ? 182 GLU A CG  1 
ATOM   1455  C  CD  . GLU A 1 182 ? 312.417 232.476 203.927 1.00 81.65  ? 182 GLU A CD  1 
ATOM   1456  O  OE1 . GLU A 1 182 ? 312.346 231.322 204.399 1.00 81.65  ? 182 GLU A OE1 1 
ATOM   1457  O  OE2 . GLU A 1 182 ? 312.304 232.719 202.708 1.00 81.65  ? 182 GLU A OE2 1 
ATOM   1458  N  N   . ASP A 1 183 ? 309.563 233.748 208.444 1.00 78.40  ? 183 ASP A N   1 
ATOM   1459  C  CA  . ASP A 1 183 ? 309.296 233.831 209.874 1.00 78.40  ? 183 ASP A CA  1 
ATOM   1460  C  C   . ASP A 1 183 ? 307.869 233.474 210.259 1.00 78.40  ? 183 ASP A C   1 
ATOM   1461  O  O   . ASP A 1 183 ? 307.629 233.142 211.425 1.00 78.40  ? 183 ASP A O   1 
ATOM   1462  C  CB  . ASP A 1 183 ? 309.598 235.246 210.383 1.00 78.40  ? 183 ASP A CB  1 
ATOM   1463  C  CG  . ASP A 1 183 ? 311.068 235.600 210.274 1.00 78.40  ? 183 ASP A CG  1 
ATOM   1464  O  OD1 . ASP A 1 183 ? 311.831 234.800 209.691 1.00 78.40  ? 183 ASP A OD1 1 
ATOM   1465  O  OD2 . ASP A 1 183 ? 311.461 236.676 210.773 1.00 78.40  ? 183 ASP A OD2 1 
ATOM   1466  N  N   . TYR A 1 184 ? 306.920 233.533 209.327 1.00 69.58  ? 184 TYR A N   1 
ATOM   1467  C  CA  . TYR A 1 184 ? 305.517 233.282 209.621 1.00 69.58  ? 184 TYR A CA  1 
ATOM   1468  C  C   . TYR A 1 184 ? 304.971 232.200 208.704 1.00 69.58  ? 184 TYR A C   1 
ATOM   1469  O  O   . TYR A 1 184 ? 305.408 232.060 207.557 1.00 69.58  ? 184 TYR A O   1 
ATOM   1470  C  CB  . TYR A 1 184 ? 304.681 234.558 209.473 1.00 69.58  ? 184 TYR A CB  1 
ATOM   1471  C  CG  . TYR A 1 184 ? 304.297 234.907 208.053 1.00 69.58  ? 184 TYR A CG  1 
ATOM   1472  C  CD1 . TYR A 1 184 ? 305.141 235.658 207.251 1.00 69.58  ? 184 TYR A CD1 1 
ATOM   1473  C  CD2 . TYR A 1 184 ? 303.084 234.496 207.520 1.00 69.58  ? 184 TYR A CD2 1 
ATOM   1474  C  CE1 . TYR A 1 184 ? 304.790 235.984 205.957 1.00 69.58  ? 184 TYR A CE1 1 
ATOM   1475  C  CE2 . TYR A 1 184 ? 302.728 234.814 206.227 1.00 69.58  ? 184 TYR A CE2 1 
ATOM   1476  C  CZ  . TYR A 1 184 ? 303.583 235.558 205.450 1.00 69.58  ? 184 TYR A CZ  1 
ATOM   1477  O  OH  . TYR A 1 184 ? 303.228 235.878 204.161 1.00 69.58  ? 184 TYR A OH  1 
ATOM   1478  N  N   . GLU A 1 185 ? 304.009 231.441 209.221 1.00 67.50  ? 185 GLU A N   1 
ATOM   1479  C  CA  . GLU A 1 185 ? 303.331 230.406 208.460 1.00 67.50  ? 185 GLU A CA  1 
ATOM   1480  C  C   . GLU A 1 185 ? 301.896 230.303 208.950 1.00 67.50  ? 185 GLU A C   1 
ATOM   1481  O  O   . GLU A 1 185 ? 301.587 230.659 210.090 1.00 67.50  ? 185 GLU A O   1 
ATOM   1482  C  CB  . GLU A 1 185 ? 304.034 229.052 208.598 1.00 67.50  ? 185 GLU A CB  1 
ATOM   1483  C  CG  . GLU A 1 185 ? 303.514 227.990 207.648 1.00 67.50  ? 185 GLU A CG  1 
ATOM   1484  C  CD  . GLU A 1 185 ? 304.387 226.753 207.622 1.00 67.50  ? 185 GLU A CD  1 
ATOM   1485  O  OE1 . GLU A 1 185 ? 305.278 226.635 208.490 1.00 67.50  ? 185 GLU A OE1 1 
ATOM   1486  O  OE2 . GLU A 1 185 ? 304.183 225.899 206.733 1.00 67.50  ? 185 GLU A OE2 1 
ATOM   1487  N  N   . ILE A 1 186 ? 301.021 229.812 208.075 1.00 65.01  ? 186 ILE A N   1 
ATOM   1488  C  CA  . ILE A 1 186 ? 299.598 229.683 208.360 1.00 65.01  ? 186 ILE A CA  1 
ATOM   1489  C  C   . ILE A 1 186 ? 299.171 228.257 208.055 1.00 65.01  ? 186 ILE A C   1 
ATOM   1490  O  O   . ILE A 1 186 ? 299.505 227.716 206.994 1.00 65.01  ? 186 ILE A O   1 
ATOM   1491  C  CB  . ILE A 1 186 ? 298.765 230.687 207.546 1.00 65.01  ? 186 ILE A CB  1 
ATOM   1492  C  CG1 . ILE A 1 186 ? 299.085 232.110 208.000 1.00 65.01  ? 186 ILE A CG1 1 
ATOM   1493  C  CG2 . ILE A 1 186 ? 297.289 230.387 207.706 1.00 65.01  ? 186 ILE A CG2 1 
ATOM   1494  C  CD1 . ILE A 1 186 ? 298.580 233.183 207.066 1.00 65.01  ? 186 ILE A CD1 1 
ATOM   1495  N  N   . LYS A 1 187 ? 298.434 227.653 208.984 1.00 66.72  ? 187 LYS A N   1 
ATOM   1496  C  CA  . LYS A 1 187 ? 297.899 226.308 208.811 1.00 66.72  ? 187 LYS A CA  1 
ATOM   1497  C  C   . LYS A 1 187 ? 296.487 226.280 209.372 1.00 66.72  ? 187 LYS A C   1 
ATOM   1498  O  O   . LYS A 1 187 ? 296.269 226.679 210.519 1.00 66.72  ? 187 LYS A O   1 
ATOM   1499  C  CB  . LYS A 1 187 ? 298.767 225.265 209.518 1.00 66.72  ? 187 LYS A CB  1 
ATOM   1500  C  CG  . LYS A 1 187 ? 300.258 225.438 209.314 1.00 66.72  ? 187 LYS A CG  1 
ATOM   1501  C  CD  . LYS A 1 187 ? 301.029 224.383 210.081 1.00 66.72  ? 187 LYS A CD  1 
ATOM   1502  C  CE  . LYS A 1 187 ? 302.526 224.576 209.954 1.00 66.72  ? 187 LYS A CE  1 
ATOM   1503  N  NZ  . LYS A 1 187 ? 303.270 223.593 210.788 1.00 66.72  ? 187 LYS A NZ  1 
ATOM   1504  N  N   . ASN A 1 188 ? 295.538 225.802 208.570 1.00 64.94  ? 188 ASN A N   1 
ATOM   1505  C  CA  . ASN A 1 188 ? 294.155 225.631 209.011 1.00 64.94  ? 188 ASN A CA  1 
ATOM   1506  C  C   . ASN A 1 188 ? 293.576 226.934 209.557 1.00 64.94  ? 188 ASN A C   1 
ATOM   1507  O  O   . ASN A 1 188 ? 292.896 226.955 210.585 1.00 64.94  ? 188 ASN A O   1 
ATOM   1508  C  CB  . ASN A 1 188 ? 294.056 224.520 210.054 1.00 64.94  ? 188 ASN A CB  1 
ATOM   1509  C  CG  . ASN A 1 188 ? 292.645 223.997 210.217 1.00 64.94  ? 188 ASN A CG  1 
ATOM   1510  O  OD1 . ASN A 1 188 ? 291.761 224.292 209.413 1.00 64.94  ? 188 ASN A OD1 1 
ATOM   1511  N  ND2 . ASN A 1 188 ? 292.425 223.214 211.261 1.00 64.94  ? 188 ASN A ND2 1 
ATOM   1512  N  N   . ASN A 1 189 ? 293.855 228.035 208.863 1.00 63.74  ? 189 ASN A N   1 
ATOM   1513  C  CA  . ASN A 1 189 ? 293.278 229.339 209.179 1.00 63.74  ? 189 ASN A CA  1 
ATOM   1514  C  C   . ASN A 1 189 ? 293.721 229.863 210.541 1.00 63.74  ? 189 ASN A C   1 
ATOM   1515  O  O   . ASN A 1 189 ? 293.007 230.649 211.167 1.00 63.74  ? 189 ASN A O   1 
ATOM   1516  C  CB  . ASN A 1 189 ? 291.752 229.298 209.123 1.00 63.74  ? 189 ASN A CB  1 
ATOM   1517  C  CG  . ASN A 1 189 ? 291.157 230.627 208.722 1.00 63.74  ? 189 ASN A CG  1 
ATOM   1518  O  OD1 . ASN A 1 189 ? 291.307 231.068 207.584 1.00 63.74  ? 189 ASN A OD1 1 
ATOM   1519  N  ND2 . ASN A 1 189 ? 290.495 231.287 209.666 1.00 63.74  ? 189 ASN A ND2 1 
ATOM   1520  N  N   . ARG A 1 190 ? 294.887 229.435 211.017 1.00 66.69  ? 190 ARG A N   1 
ATOM   1521  C  CA  . ARG A 1 190 ? 295.505 230.023 212.195 1.00 66.69  ? 190 ARG A CA  1 
ATOM   1522  C  C   . ARG A 1 190 ? 296.973 230.289 211.903 1.00 66.69  ? 190 ARG A C   1 
ATOM   1523  O  O   . ARG A 1 190 ? 297.594 229.593 211.096 1.00 66.69  ? 190 ARG A O   1 
ATOM   1524  C  CB  . ARG A 1 190 ? 295.339 229.130 213.430 1.00 66.69  ? 190 ARG A CB  1 
ATOM   1525  C  CG  . ARG A 1 190 ? 295.978 227.756 213.338 1.00 66.69  ? 190 ARG A CG  1 
ATOM   1526  C  CD  . ARG A 1 190 ? 296.023 227.099 214.709 1.00 66.69  ? 190 ARG A CD  1 
ATOM   1527  N  NE  . ARG A 1 190 ? 294.781 227.323 215.447 1.00 66.69  ? 190 ARG A NE  1 
ATOM   1528  C  CZ  . ARG A 1 190 ? 294.672 227.940 216.618 1.00 66.69  ? 190 ARG A CZ  1 
ATOM   1529  N  NH1 . ARG A 1 190 ? 295.726 228.423 217.259 1.00 66.69  ? 190 ARG A NH1 1 
ATOM   1530  N  NH2 . ARG A 1 190 ? 293.467 228.081 217.163 1.00 66.69  ? 190 ARG A NH2 1 
ATOM   1531  N  N   . LEU A 1 191 ? 297.518 231.303 212.566 1.00 67.00  ? 191 LEU A N   1 
ATOM   1532  C  CA  . LEU A 1 191 ? 298.809 231.879 212.220 1.00 67.00  ? 191 LEU A CA  1 
ATOM   1533  C  C   . LEU A 1 191 ? 299.834 231.533 213.290 1.00 67.00  ? 191 LEU A C   1 
ATOM   1534  O  O   . LEU A 1 191 ? 299.562 231.680 214.486 1.00 67.00  ? 191 LEU A O   1 
ATOM   1535  C  CB  . LEU A 1 191 ? 298.681 233.394 212.060 1.00 67.00  ? 191 LEU A CB  1 
ATOM   1536  C  CG  . LEU A 1 191 ? 299.946 234.248 212.034 1.00 67.00  ? 191 LEU A CG  1 
ATOM   1537  C  CD1 . LEU A 1 191 ? 300.750 233.939 210.792 1.00 67.00  ? 191 LEU A CD1 1 
ATOM   1538  C  CD2 . LEU A 1 191 ? 299.566 235.715 212.086 1.00 67.00  ? 191 LEU A CD2 1 
ATOM   1539  N  N   . TYR A 1 192 ? 301.007 231.085 212.855 1.00 66.00  ? 192 TYR A N   1 
ATOM   1540  C  CA  . TYR A 1 192 ? 302.127 230.788 213.736 1.00 66.00  ? 192 TYR A CA  1 
ATOM   1541  C  C   . TYR A 1 192 ? 303.260 231.767 213.469 1.00 66.00  ? 192 TYR A C   1 
ATOM   1542  O  O   . TYR A 1 192 ? 303.478 232.184 212.326 1.00 66.00  ? 192 TYR A O   1 
ATOM   1543  C  CB  . TYR A 1 192 ? 302.627 229.358 213.531 1.00 66.00  ? 192 TYR A CB  1 
ATOM   1544  C  CG  . TYR A 1 192 ? 301.559 228.304 213.682 1.00 66.00  ? 192 TYR A CG  1 
ATOM   1545  C  CD1 . TYR A 1 192 ? 300.976 228.053 214.913 1.00 66.00  ? 192 TYR A CD1 1 
ATOM   1546  C  CD2 . TYR A 1 192 ? 301.137 227.557 212.594 1.00 66.00  ? 192 TYR A CD2 1 
ATOM   1547  C  CE1 . TYR A 1 192 ? 300.003 227.090 215.055 1.00 66.00  ? 192 TYR A CE1 1 
ATOM   1548  C  CE2 . TYR A 1 192 ? 300.164 226.594 212.727 1.00 66.00  ? 192 TYR A CE2 1 
ATOM   1549  C  CZ  . TYR A 1 192 ? 299.600 226.364 213.959 1.00 66.00  ? 192 TYR A CZ  1 
ATOM   1550  O  OH  . TYR A 1 192 ? 298.627 225.403 214.096 1.00 66.00  ? 192 TYR A OH  1 
ATOM   1551  N  N   . LEU A 1 193 ? 303.977 232.133 214.527 1.00 69.35  ? 193 LEU A N   1 
ATOM   1552  C  CA  . LEU A 1 193 ? 305.101 233.050 214.431 1.00 69.35  ? 193 LEU A CA  1 
ATOM   1553  C  C   . LEU A 1 193 ? 306.267 232.520 215.248 1.00 69.35  ? 193 LEU A C   1 
ATOM   1554  O  O   . LEU A 1 193 ? 306.094 231.702 216.156 1.00 69.35  ? 193 LEU A O   1 
ATOM   1555  C  CB  . LEU A 1 193 ? 304.731 234.449 214.926 1.00 69.35  ? 193 LEU A CB  1 
ATOM   1556  C  CG  . LEU A 1 193 ? 303.745 235.237 214.075 1.00 69.35  ? 193 LEU A CG  1 
ATOM   1557  C  CD1 . LEU A 1 193 ? 303.372 236.521 214.786 1.00 69.35  ? 193 LEU A CD1 1 
ATOM   1558  C  CD2 . LEU A 1 193 ? 304.341 235.529 212.720 1.00 69.35  ? 193 LEU A CD2 1 
ATOM   1559  N  N   . ASN A 1 194 ? 307.460 233.000 214.915 1.00 75.92  ? 194 ASN A N   1 
ATOM   1560  C  CA  . ASN A 1 194 ? 308.650 232.618 215.653 1.00 75.92  ? 194 ASN A CA  1 
ATOM   1561  C  C   . ASN A 1 194 ? 308.778 233.449 216.926 1.00 75.92  ? 194 ASN A C   1 
ATOM   1562  O  O   . ASN A 1 194 ? 308.032 234.403 217.160 1.00 75.92  ? 194 ASN A O   1 
ATOM   1563  C  CB  . ASN A 1 194 ? 309.897 232.777 214.783 1.00 75.92  ? 194 ASN A CB  1 
ATOM   1564  C  CG  . ASN A 1 194 ? 310.031 234.167 214.195 1.00 75.92  ? 194 ASN A CG  1 
ATOM   1565  O  OD1 . ASN A 1 194 ? 309.364 235.109 214.624 1.00 75.92  ? 194 ASN A OD1 1 
ATOM   1566  N  ND2 . ASN A 1 194 ? 310.887 234.297 213.193 1.00 75.92  ? 194 ASN A ND2 1 
ATOM   1567  N  N   . GLU A 1 195 ? 309.757 233.078 217.750 1.00 76.96  ? 195 GLU A N   1 
ATOM   1568  C  CA  . GLU A 1 195 ? 309.892 233.675 219.073 1.00 76.96  ? 195 GLU A CA  1 
ATOM   1569  C  C   . GLU A 1 195 ? 310.322 235.134 219.016 1.00 76.96  ? 195 GLU A C   1 
ATOM   1570  O  O   . GLU A 1 195 ? 310.258 235.824 220.039 1.00 76.96  ? 195 GLU A O   1 
ATOM   1571  C  CB  . GLU A 1 195 ? 310.895 232.876 219.905 1.00 76.96  ? 195 GLU A CB  1 
ATOM   1572  C  CG  . GLU A 1 195 ? 310.630 231.376 219.945 1.00 76.96  ? 195 GLU A CG  1 
ATOM   1573  C  CD  . GLU A 1 195 ? 311.759 230.599 220.596 1.00 76.96  ? 195 GLU A CD  1 
ATOM   1574  O  OE1 . GLU A 1 195 ? 312.870 231.154 220.729 1.00 76.96  ? 195 GLU A OE1 1 
ATOM   1575  O  OE2 . GLU A 1 195 ? 311.535 229.429 220.973 1.00 76.96  ? 195 GLU A OE2 1 
ATOM   1576  N  N   . LYS A 1 196 ? 310.760 235.620 217.853 1.00 74.44  ? 196 LYS A N   1 
ATOM   1577  C  CA  . LYS A 1 196 ? 311.239 236.994 217.761 1.00 74.44  ? 196 LYS A CA  1 
ATOM   1578  C  C   . LYS A 1 196 ? 310.150 237.995 218.112 1.00 74.44  ? 196 LYS A C   1 
ATOM   1579  O  O   . LYS A 1 196 ? 310.448 239.102 218.574 1.00 74.44  ? 196 LYS A O   1 
ATOM   1580  C  CB  . LYS A 1 196 ? 311.761 237.276 216.353 1.00 74.44  ? 196 LYS A CB  1 
ATOM   1581  C  CG  . LYS A 1 196 ? 312.871 236.345 215.893 1.00 74.44  ? 196 LYS A CG  1 
ATOM   1582  C  CD  . LYS A 1 196 ? 313.128 236.484 214.400 1.00 74.44  ? 196 LYS A CD  1 
ATOM   1583  C  CE  . LYS A 1 196 ? 313.644 237.865 214.033 1.00 74.44  ? 196 LYS A CE  1 
ATOM   1584  N  NZ  . LYS A 1 196 ? 313.992 237.947 212.593 1.00 74.44  ? 196 LYS A NZ  1 
ATOM   1585  N  N   . TYR A 1 197 ? 308.889 237.627 217.905 1.00 70.13  ? 197 TYR A N   1 
ATOM   1586  C  CA  . TYR A 1 197 ? 307.747 238.504 218.123 1.00 70.13  ? 197 TYR A CA  1 
ATOM   1587  C  C   . TYR A 1 197 ? 306.922 238.052 219.323 1.00 70.13  ? 197 TYR A C   1 
ATOM   1588  O  O   . TYR A 1 197 ? 305.690 238.061 219.283 1.00 70.13  ? 197 TYR A O   1 
ATOM   1589  C  CB  . TYR A 1 197 ? 306.884 238.561 216.867 1.00 70.13  ? 197 TYR A CB  1 
ATOM   1590  C  CG  . TYR A 1 197 ? 307.688 238.762 215.606 1.00 70.13  ? 197 TYR A CG  1 
ATOM   1591  C  CD1 . TYR A 1 197 ? 308.629 239.775 215.518 1.00 70.13  ? 197 TYR A CD1 1 
ATOM   1592  C  CD2 . TYR A 1 197 ? 307.520 237.930 214.511 1.00 70.13  ? 197 TYR A CD2 1 
ATOM   1593  C  CE1 . TYR A 1 197 ? 309.371 239.960 214.372 1.00 70.13  ? 197 TYR A CE1 1 
ATOM   1594  C  CE2 . TYR A 1 197 ? 308.258 238.109 213.360 1.00 70.13  ? 197 TYR A CE2 1 
ATOM   1595  C  CZ  . TYR A 1 197 ? 309.182 239.125 213.297 1.00 70.13  ? 197 TYR A CZ  1 
ATOM   1596  O  OH  . TYR A 1 197 ? 309.920 239.306 212.151 1.00 70.13  ? 197 TYR A OH  1 
ATOM   1597  N  N   . GLU A 1 198 ? 307.601 237.636 220.394 1.00 73.05  ? 198 GLU A N   1 
ATOM   1598  C  CA  . GLU A 1 198 ? 306.912 237.126 221.574 1.00 73.05  ? 198 GLU A CA  1 
ATOM   1599  C  C   . GLU A 1 198 ? 305.928 238.152 222.121 1.00 73.05  ? 198 GLU A C   1 
ATOM   1600  O  O   . GLU A 1 198 ? 304.759 237.842 222.373 1.00 73.05  ? 198 GLU A O   1 
ATOM   1601  C  CB  . GLU A 1 198 ? 307.937 236.746 222.644 1.00 73.05  ? 198 GLU A CB  1 
ATOM   1602  C  CG  . GLU A 1 198 ? 307.335 236.134 223.897 1.00 73.05  ? 198 GLU A CG  1 
ATOM   1603  C  CD  . GLU A 1 198 ? 308.383 235.751 224.918 1.00 73.05  ? 198 GLU A CD  1 
ATOM   1604  O  OE1 . GLU A 1 198 ? 309.582 235.977 224.654 1.00 73.05  ? 198 GLU A OE1 1 
ATOM   1605  O  OE2 . GLU A 1 198 ? 308.009 235.226 225.988 1.00 73.05  ? 198 GLU A OE2 1 
ATOM   1606  N  N   . ASN A 1 199 ? 306.390 239.382 222.309 1.00 65.78  ? 199 ASN A N   1 
ATOM   1607  C  CA  . ASN A 1 199 ? 305.574 240.467 222.843 1.00 65.78  ? 199 ASN A CA  1 
ATOM   1608  C  C   . ASN A 1 199 ? 305.569 241.605 221.826 1.00 65.78  ? 199 ASN A C   1 
ATOM   1609  O  O   . ASN A 1 199 ? 306.406 242.510 221.869 1.00 65.78  ? 199 ASN A O   1 
ATOM   1610  C  CB  . ASN A 1 199 ? 306.097 240.913 224.205 1.00 65.78  ? 199 ASN A CB  1 
ATOM   1611  C  CG  . ASN A 1 199 ? 304.995 241.403 225.116 1.00 65.78  ? 199 ASN A CG  1 
ATOM   1612  O  OD1 . ASN A 1 199 ? 303.958 241.881 224.656 1.00 65.78  ? 199 ASN A OD1 1 
ATOM   1613  N  ND2 . ASN A 1 199 ? 305.209 241.274 226.420 1.00 65.78  ? 199 ASN A ND2 1 
ATOM   1614  N  N   . HIS A 1 200 ? 304.614 241.546 220.901 1.00 66.21  ? 200 HIS A N   1 
ATOM   1615  C  CA  . HIS A 1 200 ? 304.514 242.504 219.813 1.00 66.21  ? 200 HIS A CA  1 
ATOM   1616  C  C   . HIS A 1 200 ? 303.075 242.550 219.330 1.00 66.21  ? 200 HIS A C   1 
ATOM   1617  O  O   . HIS A 1 200 ? 302.279 241.646 219.597 1.00 66.21  ? 200 HIS A O   1 
ATOM   1618  C  CB  . HIS A 1 200 ? 305.437 242.134 218.648 1.00 66.21  ? 200 HIS A CB  1 
ATOM   1619  C  CG  . HIS A 1 200 ? 306.867 242.516 218.859 1.00 66.21  ? 200 HIS A CG  1 
ATOM   1620  N  ND1 . HIS A 1 200 ? 307.736 241.759 219.614 1.00 66.21  ? 200 HIS A ND1 1 
ATOM   1621  C  CD2 . HIS A 1 200 ? 307.588 243.564 218.394 1.00 66.21  ? 200 HIS A CD2 1 
ATOM   1622  C  CE1 . HIS A 1 200 ? 308.926 242.333 219.618 1.00 66.21  ? 200 HIS A CE1 1 
ATOM   1623  N  NE2 . HIS A 1 200 ? 308.863 243.429 218.885 1.00 66.21  ? 200 HIS A NE2 1 
ATOM   1624  N  N   . THR A 1 201 ? 302.749 243.617 218.608 1.00 64.75  ? 201 THR A N   1 
ATOM   1625  C  CA  . THR A 1 201 ? 301.453 243.765 217.961 1.00 64.75  ? 201 THR A CA  1 
ATOM   1626  C  C   . THR A 1 201 ? 301.644 243.628 216.458 1.00 64.75  ? 201 THR A C   1 
ATOM   1627  O  O   . THR A 1 201 ? 302.409 244.388 215.854 1.00 64.75  ? 201 THR A O   1 
ATOM   1628  C  CB  . THR A 1 201 ? 300.818 245.111 218.296 1.00 64.75  ? 201 THR A CB  1 
ATOM   1629  O  OG1 . THR A 1 201 ? 301.797 246.147 218.168 1.00 64.75  ? 201 THR A OG1 1 
ATOM   1630  C  CG2 . THR A 1 201 ? 300.269 245.098 219.711 1.00 64.75  ? 201 THR A CG2 1 
ATOM   1631  N  N   . VAL A 1 202 ? 300.952 242.666 215.865 1.00 59.11  ? 202 VAL A N   1 
ATOM   1632  C  CA  . VAL A 1 202 ? 301.060 242.372 214.443 1.00 59.11  ? 202 VAL A CA  1 
ATOM   1633  C  C   . VAL A 1 202 ? 299.795 242.855 213.751 1.00 59.11  ? 202 VAL A C   1 
ATOM   1634  O  O   . VAL A 1 202 ? 298.680 242.641 214.245 1.00 59.11  ? 202 VAL A O   1 
ATOM   1635  C  CB  . VAL A 1 202 ? 301.285 240.868 214.204 1.00 59.11  ? 202 VAL A CB  1 
ATOM   1636  C  CG1 . VAL A 1 202 ? 300.017 240.087 214.482 1.00 59.11  ? 202 VAL A CG1 1 
ATOM   1637  C  CG2 . VAL A 1 202 ? 301.771 240.625 212.794 1.00 59.11  ? 202 VAL A CG2 1 
ATOM   1638  N  N   . THR A 1 203 ? 299.969 243.524 212.615 1.00 57.98  ? 203 THR A N   1 
ATOM   1639  C  CA  . THR A 1 203 ? 298.867 244.066 211.836 1.00 57.98  ? 203 THR A CA  1 
ATOM   1640  C  C   . THR A 1 203 ? 298.986 243.564 210.408 1.00 57.98  ? 203 THR A C   1 
ATOM   1641  O  O   . THR A 1 203 ? 300.094 243.407 209.888 1.00 57.98  ? 203 THR A O   1 
ATOM   1642  C  CB  . THR A 1 203 ? 298.857 245.598 211.864 1.00 57.98  ? 203 THR A CB  1 
ATOM   1643  O  OG1 . THR A 1 203 ? 297.798 246.089 211.033 1.00 57.98  ? 203 THR A OG1 1 
ATOM   1644  C  CG2 . THR A 1 203 ? 300.182 246.160 211.381 1.00 57.98  ? 203 THR A CG2 1 
ATOM   1645  N  N   . LEU A 1 204 ? 297.842 243.314 209.780 1.00 57.11  ? 204 LEU A N   1 
ATOM   1646  C  CA  . LEU A 1 204 ? 297.795 242.628 208.500 1.00 57.11  ? 204 LEU A CA  1 
ATOM   1647  C  C   . LEU A 1 204 ? 296.765 243.264 207.581 1.00 57.11  ? 204 LEU A C   1 
ATOM   1648  O  O   . LEU A 1 204 ? 295.809 243.901 208.030 1.00 57.11  ? 204 LEU A O   1 
ATOM   1649  C  CB  . LEU A 1 204 ? 297.447 241.152 208.682 1.00 57.11  ? 204 LEU A CB  1 
ATOM   1650  C  CG  . LEU A 1 204 ? 298.450 240.321 209.471 1.00 57.11  ? 204 LEU A CG  1 
ATOM   1651  C  CD1 . LEU A 1 204 ? 298.029 240.226 210.918 1.00 57.11  ? 204 LEU A CD1 1 
ATOM   1652  C  CD2 . LEU A 1 204 ? 298.566 238.946 208.857 1.00 57.11  ? 204 LEU A CD2 1 
ATOM   1653  N  N   . LYS A 1 205 ? 296.984 243.081 206.285 1.00 57.16  ? 205 LYS A N   1 
ATOM   1654  C  CA  . LYS A 1 205 ? 295.971 243.293 205.266 1.00 57.16  ? 205 LYS A CA  1 
ATOM   1655  C  C   . LYS A 1 205 ? 295.816 242.003 204.479 1.00 57.16  ? 205 LYS A C   1 
ATOM   1656  O  O   . LYS A 1 205 ? 296.808 241.374 204.098 1.00 57.16  ? 205 LYS A O   1 
ATOM   1657  C  CB  . LYS A 1 205 ? 296.333 244.444 204.339 1.00 57.16  ? 205 LYS A CB  1 
ATOM   1658  C  CG  . LYS A 1 205 ? 295.855 245.788 204.846 1.00 57.16  ? 205 LYS A CG  1 
ATOM   1659  C  CD  . LYS A 1 205 ? 296.502 246.944 204.108 1.00 57.16  ? 205 LYS A CD  1 
ATOM   1660  C  CE  . LYS A 1 205 ? 296.122 246.954 202.640 1.00 57.16  ? 205 LYS A CE  1 
ATOM   1661  N  NZ  . LYS A 1 205 ? 294.654 247.080 202.450 1.00 57.16  ? 205 LYS A NZ  1 
ATOM   1662  N  N   . ILE A 1 206 ? 294.568 241.616 204.237 1.00 57.04  ? 206 ILE A N   1 
ATOM   1663  C  CA  . ILE A 1 206 ? 294.241 240.265 203.812 1.00 57.04  ? 206 ILE A CA  1 
ATOM   1664  C  C   . ILE A 1 206 ? 293.176 240.319 202.727 1.00 57.04  ? 206 ILE A C   1 
ATOM   1665  O  O   . ILE A 1 206 ? 292.387 241.265 202.651 1.00 57.04  ? 206 ILE A O   1 
ATOM   1666  C  CB  . ILE A 1 206 ? 293.762 239.422 205.013 1.00 57.04  ? 206 ILE A CB  1 
ATOM   1667  C  CG1 . ILE A 1 206 ? 293.282 238.050 204.559 1.00 57.04  ? 206 ILE A CG1 1 
ATOM   1668  C  CG2 . ILE A 1 206 ? 292.647 240.136 205.749 1.00 57.04  ? 206 ILE A CG2 1 
ATOM   1669  C  CD1 . ILE A 1 206 ? 293.137 237.068 205.678 1.00 57.04  ? 206 ILE A CD1 1 
ATOM   1670  N  N   . LEU A 1 207 ? 293.164 239.291 201.883 1.00 60.76  ? 207 LEU A N   1 
ATOM   1671  C  CA  . LEU A 1 207 ? 292.104 239.065 200.914 1.00 60.76  ? 207 LEU A CA  1 
ATOM   1672  C  C   . LEU A 1 207 ? 291.369 237.781 201.267 1.00 60.76  ? 207 LEU A C   1 
ATOM   1673  O  O   . LEU A 1 207 ? 291.993 236.769 201.603 1.00 60.76  ? 207 LEU A O   1 
ATOM   1674  C  CB  . LEU A 1 207 ? 292.658 238.964 199.493 1.00 60.76  ? 207 LEU A CB  1 
ATOM   1675  C  CG  . LEU A 1 207 ? 293.317 240.202 198.889 1.00 60.76  ? 207 LEU A CG  1 
ATOM   1676  C  CD1 . LEU A 1 207 ? 293.515 239.979 197.404 1.00 60.76  ? 207 LEU A CD1 1 
ATOM   1677  C  CD2 . LEU A 1 207 ? 292.507 241.457 199.136 1.00 60.76  ? 207 LEU A CD2 1 
ATOM   1678  N  N   . MET A 1 208 ? 290.042 237.831 201.189 1.00 60.64  ? 208 MET A N   1 
ATOM   1679  C  CA  . MET A 1 208 ? 289.196 236.696 201.518 1.00 60.64  ? 208 MET A CA  1 
ATOM   1680  C  C   . MET A 1 208 ? 288.143 236.525 200.437 1.00 60.64  ? 208 MET A C   1 
ATOM   1681  O  O   . MET A 1 208 ? 287.770 237.480 199.752 1.00 60.64  ? 208 MET A O   1 
ATOM   1682  C  CB  . MET A 1 208 ? 288.523 236.876 202.882 1.00 60.64  ? 208 MET A CB  1 
ATOM   1683  C  CG  . MET A 1 208 ? 287.731 238.159 203.012 1.00 60.64  ? 208 MET A CG  1 
ATOM   1684  S  SD  . MET A 1 208 ? 286.828 238.270 204.569 1.00 60.64  ? 208 MET A SD  1 
ATOM   1685  C  CE  . MET A 1 208 ? 285.383 237.290 204.186 1.00 60.64  ? 208 MET A CE  1 
ATOM   1686  N  N   . THR A 1 209 ? 287.667 235.295 200.292 1.00 58.65  ? 209 THR A N   1 
ATOM   1687  C  CA  . THR A 1 209 ? 286.647 234.979 199.308 1.00 58.65  ? 209 THR A CA  1 
ATOM   1688  C  C   . THR A 1 209 ? 285.292 235.487 199.775 1.00 58.65  ? 209 THR A C   1 
ATOM   1689  O  O   . THR A 1 209 ? 285.020 235.589 200.973 1.00 58.65  ? 209 THR A O   1 
ATOM   1690  C  CB  . THR A 1 209 ? 286.574 233.475 199.049 1.00 58.65  ? 209 THR A CB  1 
ATOM   1691  O  OG1 . THR A 1 209 ? 286.492 232.770 200.294 1.00 58.65  ? 209 THR A OG1 1 
ATOM   1692  C  CG2 . THR A 1 209 ? 287.788 233.013 198.269 1.00 58.65  ? 209 THR A CG2 1 
ATOM   1693  N  N   . LEU A 1 210 ? 284.445 235.806 198.806 1.00 57.83  ? 210 LEU A N   1 
ATOM   1694  C  CA  . LEU A 1 210 ? 283.149 236.411 199.063 1.00 57.83  ? 210 LEU A CA  1 
ATOM   1695  C  C   . LEU A 1 210 ? 282.147 235.334 199.446 1.00 57.83  ? 210 LEU A C   1 
ATOM   1696  O  O   . LEU A 1 210 ? 282.190 234.219 198.917 1.00 57.83  ? 210 LEU A O   1 
ATOM   1697  C  CB  . LEU A 1 210 ? 282.666 237.165 197.829 1.00 57.83  ? 210 LEU A CB  1 
ATOM   1698  C  CG  . LEU A 1 210 ? 281.305 237.840 197.924 1.00 57.83  ? 210 LEU A CG  1 
ATOM   1699  C  CD1 . LEU A 1 210 ? 281.291 238.839 199.061 1.00 57.83  ? 210 LEU A CD1 1 
ATOM   1700  C  CD2 . LEU A 1 210 ? 280.993 238.508 196.606 1.00 57.83  ? 210 LEU A CD2 1 
ATOM   1701  N  N   . ARG A 1 211 ? 281.247 235.671 200.365 1.00 58.52  ? 211 ARG A N   1 
ATOM   1702  C  CA  . ARG A 1 211 ? 280.247 234.735 200.846 1.00 58.52  ? 211 ARG A CA  1 
ATOM   1703  C  C   . ARG A 1 211 ? 278.966 235.474 201.188 1.00 58.52  ? 211 ARG A C   1 
ATOM   1704  O  O   . ARG A 1 211 ? 278.998 236.607 201.675 1.00 58.52  ? 211 ARG A O   1 
ATOM   1705  C  CB  . ARG A 1 211 ? 280.751 233.976 202.067 1.00 58.52  ? 211 ARG A CB  1 
ATOM   1706  C  CG  . ARG A 1 211 ? 281.831 232.975 201.736 1.00 58.52  ? 211 ARG A CG  1 
ATOM   1707  C  CD  . ARG A 1 211 ? 282.144 232.110 202.924 1.00 58.52  ? 211 ARG A CD  1 
ATOM   1708  N  NE  . ARG A 1 211 ? 282.754 232.889 203.992 1.00 58.52  ? 211 ARG A NE  1 
ATOM   1709  C  CZ  . ARG A 1 211 ? 284.019 233.283 204.000 1.00 58.52  ? 211 ARG A CZ  1 
ATOM   1710  N  NH1 . ARG A 1 211 ? 284.848 232.974 203.016 1.00 58.52  ? 211 ARG A NH1 1 
ATOM   1711  N  NH2 . ARG A 1 211 ? 284.463 234.012 205.018 1.00 58.52  ? 211 ARG A NH2 1 
ATOM   1712  N  N   . TYR A 1 212 ? 277.841 234.817 200.930 1.00 55.05  ? 212 TYR A N   1 
ATOM   1713  C  CA  . TYR A 1 212 ? 276.527 235.374 201.194 1.00 55.05  ? 212 TYR A CA  1 
ATOM   1714  C  C   . TYR A 1 212 ? 275.642 234.316 201.830 1.00 55.05  ? 212 TYR A C   1 
ATOM   1715  O  O   . TYR A 1 212 ? 275.838 233.115 201.628 1.00 55.05  ? 212 TYR A O   1 
ATOM   1716  C  CB  . TYR A 1 212 ? 275.860 235.875 199.913 1.00 55.05  ? 212 TYR A CB  1 
ATOM   1717  C  CG  . TYR A 1 212 ? 276.349 237.215 199.431 1.00 55.05  ? 212 TYR A CG  1 
ATOM   1718  C  CD1 . TYR A 1 212 ? 276.133 238.361 200.175 1.00 55.05  ? 212 TYR A CD1 1 
ATOM   1719  C  CD2 . TYR A 1 212 ? 277.010 237.336 198.220 1.00 55.05  ? 212 TYR A CD2 1 
ATOM   1720  C  CE1 . TYR A 1 212 ? 276.571 239.587 199.734 1.00 55.05  ? 212 TYR A CE1 1 
ATOM   1721  C  CE2 . TYR A 1 212 ? 277.452 238.558 197.771 1.00 55.05  ? 212 TYR A CE2 1 
ATOM   1722  C  CZ  . TYR A 1 212 ? 277.230 239.682 198.532 1.00 55.05  ? 212 TYR A CZ  1 
ATOM   1723  O  OH  . TYR A 1 212 ? 277.668 240.907 198.091 1.00 55.05  ? 212 TYR A OH  1 
ATOM   1724  N  N   . VAL A 1 213 ? 274.664 234.778 202.602 1.00 55.72  ? 213 VAL A N   1 
ATOM   1725  C  CA  . VAL A 1 213 ? 273.612 233.927 203.135 1.00 55.72  ? 213 VAL A CA  1 
ATOM   1726  C  C   . VAL A 1 213 ? 272.279 234.602 202.864 1.00 55.72  ? 213 VAL A C   1 
ATOM   1727  O  O   . VAL A 1 213 ? 272.206 235.816 202.653 1.00 55.72  ? 213 VAL A O   1 
ATOM   1728  C  CB  . VAL A 1 213 ? 273.785 233.646 204.642 1.00 55.72  ? 213 VAL A CB  1 
ATOM   1729  C  CG1 . VAL A 1 213 ? 274.997 232.769 204.871 1.00 55.72  ? 213 VAL A CG1 1 
ATOM   1730  C  CG2 . VAL A 1 213 ? 273.901 234.936 205.417 1.00 55.72  ? 213 VAL A CG2 1 
ATOM   1731  N  N   . VAL A 1 214 ? 271.219 233.804 202.879 1.00 54.41  ? 214 VAL A N   1 
ATOM   1732  C  CA  . VAL A 1 214 ? 269.888 234.267 202.513 1.00 54.41  ? 214 VAL A CA  1 
ATOM   1733  C  C   . VAL A 1 214 ? 269.185 234.746 203.775 1.00 54.41  ? 214 VAL A C   1 
ATOM   1734  O  O   . VAL A 1 214 ? 268.962 233.969 204.708 1.00 54.41  ? 214 VAL A O   1 
ATOM   1735  C  CB  . VAL A 1 214 ? 269.091 233.159 201.814 1.00 54.41  ? 214 VAL A CB  1 
ATOM   1736  C  CG1 . VAL A 1 214 ? 267.727 233.662 201.419 1.00 54.41  ? 214 VAL A CG1 1 
ATOM   1737  C  CG2 . VAL A 1 214 ? 269.841 232.664 200.598 1.00 54.41  ? 214 VAL A CG2 1 
ATOM   1738  N  N   . SER A 1 215 ? 268.832 236.029 203.799 1.00 56.37  ? 215 SER A N   1 
ATOM   1739  C  CA  . SER A 1 215 ? 268.124 236.631 204.921 1.00 56.37  ? 215 SER A CA  1 
ATOM   1740  C  C   . SER A 1 215 ? 266.623 236.668 204.683 1.00 56.37  ? 215 SER A C   1 
ATOM   1741  O  O   . SER A 1 215 ? 265.838 236.391 205.594 1.00 56.37  ? 215 SER A O   1 
ATOM   1742  C  CB  . SER A 1 215 ? 268.648 238.048 205.168 1.00 56.37  ? 215 SER A CB  1 
ATOM   1743  O  OG  . SER A 1 215 ? 268.170 238.557 206.400 1.00 56.37  ? 215 SER A OG  1 
ATOM   1744  N  N   . ASP A 1 216 ? 266.209 237.019 203.471 1.00 57.85  ? 216 ASP A N   1 
ATOM   1745  C  CA  . ASP A 1 216 ? 264.805 237.014 203.102 1.00 57.85  ? 216 ASP A CA  1 
ATOM   1746  C  C   . ASP A 1 216 ? 264.693 236.658 201.631 1.00 57.85  ? 216 ASP A C   1 
ATOM   1747  O  O   . ASP A 1 216 ? 265.633 236.854 200.856 1.00 57.85  ? 216 ASP A O   1 
ATOM   1748  C  CB  . ASP A 1 216 ? 264.143 238.371 203.363 1.00 57.85  ? 216 ASP A CB  1 
ATOM   1749  C  CG  . ASP A 1 216 ? 263.671 238.533 204.795 1.00 57.85  ? 216 ASP A CG  1 
ATOM   1750  O  OD1 . ASP A 1 216 ? 263.449 237.513 205.479 1.00 57.85  ? 216 ASP A OD1 1 
ATOM   1751  O  OD2 . ASP A 1 216 ? 263.516 239.691 205.236 1.00 57.85  ? 216 ASP A OD2 1 
ATOM   1752  N  N   . ILE A 1 217 ? 263.534 236.133 201.256 1.00 58.31  ? 217 ILE A N   1 
ATOM   1753  C  CA  . ILE A 1 217 ? 263.229 235.796 199.873 1.00 58.31  ? 217 ILE A CA  1 
ATOM   1754  C  C   . ILE A 1 217 ? 262.226 236.817 199.363 1.00 58.31  ? 217 ILE A C   1 
ATOM   1755  O  O   . ILE A 1 217 ? 261.157 237.003 199.955 1.00 58.31  ? 217 ILE A O   1 
ATOM   1756  C  CB  . ILE A 1 217 ? 262.691 234.364 199.748 1.00 58.31  ? 217 ILE A CB  1 
ATOM   1757  C  CG1 . ILE A 1 217 ? 263.696 233.390 200.362 1.00 58.31  ? 217 ILE A CG1 1 
ATOM   1758  C  CG2 . ILE A 1 217 ? 262.427 234.017 198.285 1.00 58.31  ? 217 ILE A CG2 1 
ATOM   1759  C  CD1 . ILE A 1 217 ? 263.324 231.933 200.231 1.00 58.31  ? 217 ILE A CD1 1 
ATOM   1760  N  N   . LEU A 1 218 ? 262.577 237.479 198.267 1.00 60.04  ? 218 LEU A N   1 
ATOM   1761  C  CA  . LEU A 1 218 ? 261.781 238.548 197.687 1.00 60.04  ? 218 LEU A CA  1 
ATOM   1762  C  C   . LEU A 1 218 ? 261.297 238.099 196.317 1.00 60.04  ? 218 LEU A C   1 
ATOM   1763  O  O   . LEU A 1 218 ? 262.067 237.518 195.548 1.00 60.04  ? 218 LEU A O   1 
ATOM   1764  C  CB  . LEU A 1 218 ? 262.616 239.824 197.578 1.00 60.04  ? 218 LEU A CB  1 
ATOM   1765  C  CG  . LEU A 1 218 ? 261.910 241.138 197.264 1.00 60.04  ? 218 LEU A CG  1 
ATOM   1766  C  CD1 . LEU A 1 218 ? 260.913 241.468 198.353 1.00 60.04  ? 218 LEU A CD1 1 
ATOM   1767  C  CD2 . LEU A 1 218 ? 262.932 242.250 197.112 1.00 60.04  ? 218 LEU A CD2 1 
ATOM   1768  N  N   . LYS A 1 219 ? 260.028 238.360 196.016 1.00 64.35  ? 219 LYS A N   1 
ATOM   1769  C  CA  . LYS A 1 219 ? 259.405 237.888 194.781 1.00 64.35  ? 219 LYS A CA  1 
ATOM   1770  C  C   . LYS A 1 219 ? 259.717 236.407 194.571 1.00 64.35  ? 219 LYS A C   1 
ATOM   1771  O  O   . LYS A 1 219 ? 260.385 236.000 193.620 1.00 64.35  ? 219 LYS A O   1 
ATOM   1772  C  CB  . LYS A 1 219 ? 259.853 238.737 193.592 1.00 64.35  ? 219 LYS A CB  1 
ATOM   1773  C  CG  . LYS A 1 219 ? 259.373 240.174 193.683 1.00 64.35  ? 219 LYS A CG  1 
ATOM   1774  C  CD  . LYS A 1 219 ? 259.417 240.888 192.346 1.00 64.35  ? 219 LYS A CD  1 
ATOM   1775  C  CE  . LYS A 1 219 ? 258.910 242.313 192.481 1.00 64.35  ? 219 LYS A CE  1 
ATOM   1776  N  NZ  . LYS A 1 219 ? 258.678 242.960 191.163 1.00 64.35  ? 219 LYS A NZ  1 
ATOM   1777  N  N   . GLU A 1 220 ? 259.217 235.603 195.510 1.00 64.60  ? 220 GLU A N   1 
ATOM   1778  C  CA  . GLU A 1 220 ? 259.641 234.216 195.647 1.00 64.60  ? 220 GLU A CA  1 
ATOM   1779  C  C   . GLU A 1 220 ? 259.354 233.400 194.394 1.00 64.60  ? 220 GLU A C   1 
ATOM   1780  O  O   . GLU A 1 220 ? 260.276 232.945 193.709 1.00 64.60  ? 220 GLU A O   1 
ATOM   1781  C  CB  . GLU A 1 220 ? 258.934 233.597 196.850 1.00 64.60  ? 220 GLU A CB  1 
ATOM   1782  C  CG  . GLU A 1 220 ? 259.210 232.124 197.045 1.00 64.60  ? 220 GLU A CG  1 
ATOM   1783  C  CD  . GLU A 1 220 ? 258.893 231.665 198.451 1.00 64.60  ? 220 GLU A CD  1 
ATOM   1784  O  OE1 . GLU A 1 220 ? 258.060 232.321 199.109 1.00 64.60  ? 220 GLU A OE1 1 
ATOM   1785  O  OE2 . GLU A 1 220 ? 259.474 230.653 198.898 1.00 64.60  ? 220 GLU A OE2 1 
ATOM   1786  N  N   . SER A 1 221 ? 258.078 233.212 194.079 1.00 64.32  ? 221 SER A N   1 
ATOM   1787  C  CA  . SER A 1 221 ? 257.650 232.266 193.058 1.00 64.32  ? 221 SER A CA  1 
ATOM   1788  C  C   . SER A 1 221 ? 256.989 233.011 191.909 1.00 64.32  ? 221 SER A C   1 
ATOM   1789  O  O   . SER A 1 221 ? 256.087 233.826 192.128 1.00 64.32  ? 221 SER A O   1 
ATOM   1790  C  CB  . SER A 1 221 ? 256.687 231.235 193.645 1.00 64.32  ? 221 SER A CB  1 
ATOM   1791  O  OG  . SER A 1 221 ? 256.137 230.419 192.629 1.00 64.32  ? 221 SER A OG  1 
ATOM   1792  N  N   . ARG A 1 222 ? 257.443 232.727 190.692 1.00 62.88  ? 222 ARG A N   1 
ATOM   1793  C  CA  . ARG A 1 222 ? 256.834 233.239 189.474 1.00 62.88  ? 222 ARG A CA  1 
ATOM   1794  C  C   . ARG A 1 222 ? 256.640 232.068 188.525 1.00 62.88  ? 222 ARG A C   1 
ATOM   1795  O  O   . ARG A 1 222 ? 257.485 231.169 188.465 1.00 62.88  ? 222 ARG A O   1 
ATOM   1796  C  CB  . ARG A 1 222 ? 257.697 234.338 188.851 1.00 62.88  ? 222 ARG A CB  1 
ATOM   1797  C  CG  . ARG A 1 222 ? 257.704 235.609 189.675 1.00 62.88  ? 222 ARG A CG  1 
ATOM   1798  C  CD  . ARG A 1 222 ? 258.538 236.704 189.047 1.00 62.88  ? 222 ARG A CD  1 
ATOM   1799  N  NE  . ARG A 1 222 ? 259.963 236.509 189.281 1.00 62.88  ? 222 ARG A NE  1 
ATOM   1800  C  CZ  . ARG A 1 222 ? 260.870 237.478 189.292 1.00 62.88  ? 222 ARG A CZ  1 
ATOM   1801  N  NH1 . ARG A 1 222 ? 260.538 238.744 189.102 1.00 62.88  ? 222 ARG A NH1 1 
ATOM   1802  N  NH2 . ARG A 1 222 ? 262.146 237.170 189.501 1.00 62.88  ? 222 ARG A NH2 1 
ATOM   1803  N  N   . TYR A 1 223 ? 255.534 232.082 187.787 1.00 67.39  ? 223 TYR A N   1 
ATOM   1804  C  CA  . TYR A 1 223 ? 254.993 230.888 187.158 1.00 67.39  ? 223 TYR A CA  1 
ATOM   1805  C  C   . TYR A 1 223 ? 254.690 231.136 185.689 1.00 67.39  ? 223 TYR A C   1 
ATOM   1806  O  O   . TYR A 1 223 ? 254.615 232.279 185.233 1.00 67.39  ? 223 TYR A O   1 
ATOM   1807  C  CB  . TYR A 1 223 ? 253.712 230.450 187.864 1.00 67.39  ? 223 TYR A CB  1 
ATOM   1808  C  CG  . TYR A 1 223 ? 252.793 231.610 188.142 1.00 67.39  ? 223 TYR A CG  1 
ATOM   1809  C  CD1 . TYR A 1 223 ? 251.910 232.065 187.178 1.00 67.39  ? 223 TYR A CD1 1 
ATOM   1810  C  CD2 . TYR A 1 223 ? 252.834 232.273 189.358 1.00 67.39  ? 223 TYR A CD2 1 
ATOM   1811  C  CE1 . TYR A 1 223 ? 251.078 233.135 187.423 1.00 67.39  ? 223 TYR A CE1 1 
ATOM   1812  C  CE2 . TYR A 1 223 ? 252.007 233.344 189.611 1.00 67.39  ? 223 TYR A CE2 1 
ATOM   1813  C  CZ  . TYR A 1 223 ? 251.131 233.771 188.642 1.00 67.39  ? 223 TYR A CZ  1 
ATOM   1814  O  OH  . TYR A 1 223 ? 250.313 234.843 188.901 1.00 67.39  ? 223 TYR A OH  1 
ATOM   1815  N  N   . GLN A 1 224 ? 254.511 230.040 184.956 1.00 73.13  ? 224 GLN A N   1 
ATOM   1816  C  CA  . GLN A 1 224 ? 254.071 230.097 183.570 1.00 73.13  ? 224 GLN A CA  1 
ATOM   1817  C  C   . GLN A 1 224 ? 253.586 228.722 183.141 1.00 73.13  ? 224 GLN A C   1 
ATOM   1818  O  O   . GLN A 1 224 ? 254.265 227.721 183.382 1.00 73.13  ? 224 GLN A O   1 
ATOM   1819  C  CB  . GLN A 1 224 ? 255.196 230.565 182.647 1.00 73.13  ? 224 GLN A CB  1 
ATOM   1820  C  CG  . GLN A 1 224 ? 254.891 230.348 181.179 1.00 73.13  ? 224 GLN A CG  1 
ATOM   1821  C  CD  . GLN A 1 224 ? 255.691 231.258 180.270 1.00 73.13  ? 224 GLN A CD  1 
ATOM   1822  O  OE1 . GLN A 1 224 ? 255.471 232.467 180.232 1.00 73.13  ? 224 GLN A OE1 1 
ATOM   1823  N  NE2 . GLN A 1 224 ? 256.623 230.679 179.528 1.00 73.13  ? 224 GLN A NE2 1 
ATOM   1824  N  N   . TYR A 1 225 ? 252.419 228.684 182.504 1.00 70.61  ? 225 TYR A N   1 
ATOM   1825  C  CA  . TYR A 1 225 ? 251.883 227.468 181.897 1.00 70.61  ? 225 TYR A CA  1 
ATOM   1826  C  C   . TYR A 1 225 ? 252.382 227.421 180.458 1.00 70.61  ? 225 TYR A C   1 
ATOM   1827  O  O   . TYR A 1 225 ? 251.708 227.879 179.534 1.00 70.61  ? 225 TYR A O   1 
ATOM   1828  C  CB  . TYR A 1 225 ? 250.358 227.451 181.949 1.00 70.61  ? 225 TYR A CB  1 
ATOM   1829  C  CG  . TYR A 1 225 ? 249.725 227.124 183.288 1.00 70.61  ? 225 TYR A CG  1 
ATOM   1830  C  CD1 . TYR A 1 225 ? 250.335 226.270 184.194 1.00 70.61  ? 225 TYR A CD1 1 
ATOM   1831  C  CD2 . TYR A 1 225 ? 248.498 227.672 183.638 1.00 70.61  ? 225 TYR A CD2 1 
ATOM   1832  C  CE1 . TYR A 1 225 ? 249.745 225.973 185.406 1.00 70.61  ? 225 TYR A CE1 1 
ATOM   1833  C  CE2 . TYR A 1 225 ? 247.904 227.382 184.848 1.00 70.61  ? 225 TYR A CE2 1 
ATOM   1834  C  CZ  . TYR A 1 225 ? 248.532 226.533 185.728 1.00 70.61  ? 225 TYR A CZ  1 
ATOM   1835  O  OH  . TYR A 1 225 ? 247.941 226.242 186.936 1.00 70.61  ? 225 TYR A OH  1 
ATOM   1836  N  N   . THR A 1 226 ? 253.575 226.867 180.264 1.00 76.57  ? 226 THR A N   1 
ATOM   1837  C  CA  . THR A 1 226 ? 254.144 226.758 178.926 1.00 76.57  ? 226 THR A CA  1 
ATOM   1838  C  C   . THR A 1 226 ? 253.438 225.634 178.180 1.00 76.57  ? 226 THR A C   1 
ATOM   1839  O  O   . THR A 1 226 ? 253.365 224.502 178.669 1.00 76.57  ? 226 THR A O   1 
ATOM   1840  C  CB  . THR A 1 226 ? 255.653 226.521 178.985 1.00 76.57  ? 226 THR A CB  1 
ATOM   1841  O  OG1 . THR A 1 226 ? 256.191 226.536 177.657 1.00 76.57  ? 226 THR A OG1 1 
ATOM   1842  C  CG2 . THR A 1 226 ? 255.986 225.188 179.636 1.00 76.57  ? 226 THR A CG2 1 
ATOM   1843  N  N   . LYS A 1 227 ? 252.897 225.957 177.011 1.00 81.73  ? 227 LYS A N   1 
ATOM   1844  C  CA  . LYS A 1 227 ? 252.115 225.023 176.212 1.00 81.73  ? 227 LYS A CA  1 
ATOM   1845  C  C   . LYS A 1 227 ? 252.546 224.979 174.757 1.00 81.73  ? 227 LYS A C   1 
ATOM   1846  O  O   . LYS A 1 227 ? 252.416 223.937 174.109 1.00 81.73  ? 227 LYS A O   1 
ATOM   1847  C  CB  . LYS A 1 227 ? 250.635 225.401 176.296 1.00 81.73  ? 227 LYS A CB  1 
ATOM   1848  C  CG  . LYS A 1 227 ? 250.122 225.466 177.721 1.00 81.73  ? 227 LYS A CG  1 
ATOM   1849  C  CD  . LYS A 1 227 ? 248.608 225.461 177.783 1.00 81.73  ? 227 LYS A CD  1 
ATOM   1850  C  CE  . LYS A 1 227 ? 248.032 226.760 177.256 1.00 81.73  ? 227 LYS A CE  1 
ATOM   1851  N  NZ  . LYS A 1 227 ? 246.557 226.809 177.414 1.00 81.73  ? 227 LYS A NZ  1 
ATOM   1852  N  N   . PHE A 1 228 ? 253.057 226.086 174.229 1.00 84.45  ? 228 PHE A N   1 
ATOM   1853  C  CA  . PHE A 1 228 ? 253.446 226.151 172.827 1.00 84.45  ? 228 PHE A CA  1 
ATOM   1854  C  C   . PHE A 1 228 ? 254.537 225.139 172.518 1.00 84.45  ? 228 PHE A C   1 
ATOM   1855  O  O   . PHE A 1 228 ? 255.530 225.037 173.244 1.00 84.45  ? 228 PHE A O   1 
ATOM   1856  C  CB  . PHE A 1 228 ? 253.923 227.564 172.493 1.00 84.45  ? 228 PHE A CB  1 
ATOM   1857  C  CG  . PHE A 1 228 ? 254.453 227.713 171.098 1.00 84.45  ? 228 PHE A CG  1 
ATOM   1858  C  CD1 . PHE A 1 228 ? 253.596 227.951 170.042 1.00 84.45  ? 228 PHE A CD1 1 
ATOM   1859  C  CD2 . PHE A 1 228 ? 255.809 227.616 170.845 1.00 84.45  ? 228 PHE A CD2 1 
ATOM   1860  C  CE1 . PHE A 1 228 ? 254.080 228.090 168.760 1.00 84.45  ? 228 PHE A CE1 1 
ATOM   1861  C  CE2 . PHE A 1 228 ? 256.299 227.752 169.565 1.00 84.45  ? 228 PHE A CE2 1 
ATOM   1862  C  CZ  . PHE A 1 228 ? 255.434 227.990 168.520 1.00 84.45  ? 228 PHE A CZ  1 
ATOM   1863  N  N   . ASN A 1 229 ? 254.352 224.403 171.424 1.00 89.43  ? 229 ASN A N   1 
ATOM   1864  C  CA  . ASN A 1 229 ? 255.330 223.424 170.955 1.00 89.43  ? 229 ASN A CA  1 
ATOM   1865  C  C   . ASN A 1 229 ? 255.657 222.408 172.048 1.00 89.43  ? 229 ASN A C   1 
ATOM   1866  O  O   . ASN A 1 229 ? 256.815 222.061 172.287 1.00 89.43  ? 229 ASN A O   1 
ATOM   1867  C  CB  . ASN A 1 229 ? 256.594 224.121 170.453 1.00 89.43  ? 229 ASN A CB  1 
ATOM   1868  C  CG  . ASN A 1 229 ? 257.488 223.197 169.657 1.00 89.43  ? 229 ASN A CG  1 
ATOM   1869  O  OD1 . ASN A 1 229 ? 257.148 222.040 169.416 1.00 89.43  ? 229 ASN A OD1 1 
ATOM   1870  N  ND2 . ASN A 1 229 ? 258.634 223.709 169.233 1.00 89.43  ? 229 ASN A ND2 1 
ATOM   1871  N  N   . GLN A 1 230 ? 254.613 221.936 172.720 1.00 85.84  ? 230 GLN A N   1 
ATOM   1872  C  CA  . GLN A 1 230 ? 254.725 220.901 173.732 1.00 85.84  ? 230 GLN A CA  1 
ATOM   1873  C  C   . GLN A 1 230 ? 253.683 219.824 173.476 1.00 85.84  ? 230 GLN A C   1 
ATOM   1874  O  O   . GLN A 1 230 ? 252.616 220.110 172.922 1.00 85.84  ? 230 GLN A O   1 
ATOM   1875  C  CB  . GLN A 1 230 ? 254.523 221.476 175.141 1.00 85.84  ? 230 GLN A CB  1 
ATOM   1876  C  CG  . GLN A 1 230 ? 255.541 222.524 175.534 1.00 85.84  ? 230 GLN A CG  1 
ATOM   1877  C  CD  . GLN A 1 230 ? 256.892 221.925 175.857 1.00 85.84  ? 230 GLN A CD  1 
ATOM   1878  O  OE1 . GLN A 1 230 ? 257.193 221.627 177.013 1.00 85.84  ? 230 GLN A OE1 1 
ATOM   1879  N  NE2 . GLN A 1 230 ? 257.715 221.741 174.833 1.00 85.84  ? 230 GLN A NE2 1 
ATOM   1880  N  N   . PRO A 1 231 ? 253.960 218.574 173.862 1.00 86.58  ? 231 PRO A N   1 
ATOM   1881  C  CA  . PRO A 1 231 ? 252.900 217.556 173.792 1.00 86.58  ? 231 PRO A CA  1 
ATOM   1882  C  C   . PRO A 1 231 ? 251.690 217.921 174.626 1.00 86.58  ? 231 PRO A C   1 
ATOM   1883  O  O   . PRO A 1 231 ? 250.553 217.625 174.241 1.00 86.58  ? 231 PRO A O   1 
ATOM   1884  C  CB  . PRO A 1 231 ? 253.592 216.292 174.321 1.00 86.58  ? 231 PRO A CB  1 
ATOM   1885  C  CG  . PRO A 1 231 ? 255.039 216.538 174.144 1.00 86.58  ? 231 PRO A CG  1 
ATOM   1886  C  CD  . PRO A 1 231 ? 255.233 218.004 174.336 1.00 86.58  ? 231 PRO A CD  1 
ATOM   1887  N  N   . LYS A 1 232 ? 251.914 218.566 175.767 1.00 83.35  ? 232 LYS A N   1 
ATOM   1888  C  CA  . LYS A 1 232 ? 250.839 218.983 176.649 1.00 83.35  ? 232 LYS A CA  1 
ATOM   1889  C  C   . LYS A 1 232 ? 251.330 220.144 177.498 1.00 83.35  ? 232 LYS A C   1 
ATOM   1890  O  O   . LYS A 1 232 ? 252.494 220.546 177.425 1.00 83.35  ? 232 LYS A O   1 
ATOM   1891  C  CB  . LYS A 1 232 ? 250.361 217.830 177.537 1.00 83.35  ? 232 LYS A CB  1 
ATOM   1892  C  CG  . LYS A 1 232 ? 251.414 217.310 178.495 1.00 83.35  ? 232 LYS A CG  1 
ATOM   1893  C  CD  . LYS A 1 232 ? 250.974 216.012 179.148 1.00 83.35  ? 232 LYS A CD  1 
ATOM   1894  C  CE  . LYS A 1 232 ? 251.145 214.829 178.216 1.00 83.35  ? 232 LYS A CE  1 
ATOM   1895  N  NZ  . LYS A 1 232 ? 250.789 213.551 178.884 1.00 83.35  ? 232 LYS A NZ  1 
ATOM   1896  N  N   . SER A 1 233 ? 250.423 220.680 178.307 1.00 81.19  ? 233 SER A N   1 
ATOM   1897  C  CA  . SER A 1 233 ? 250.761 221.800 179.172 1.00 81.19  ? 233 SER A CA  1 
ATOM   1898  C  C   . SER A 1 233 ? 251.812 221.388 180.192 1.00 81.19  ? 233 SER A C   1 
ATOM   1899  O  O   . SER A 1 233 ? 251.825 220.248 180.665 1.00 81.19  ? 233 SER A O   1 
ATOM   1900  C  CB  . SER A 1 233 ? 249.508 222.310 179.882 1.00 81.19  ? 233 SER A CB  1 
ATOM   1901  O  OG  . SER A 1 233 ? 248.500 222.653 178.950 1.00 81.19  ? 233 SER A OG  1 
ATOM   1902  N  N   . LYS A 1 234 ? 252.702 222.319 180.520 1.00 77.00  ? 234 LYS A N   1 
ATOM   1903  C  CA  . LYS A 1 234 ? 253.745 222.099 181.508 1.00 77.00  ? 234 LYS A CA  1 
ATOM   1904  C  C   . LYS A 1 234 ? 253.851 223.314 182.417 1.00 77.00  ? 234 LYS A C   1 
ATOM   1905  O  O   . LYS A 1 234 ? 253.595 224.444 181.991 1.00 77.00  ? 234 LYS A O   1 
ATOM   1906  C  CB  . LYS A 1 234 ? 255.091 221.826 180.834 1.00 77.00  ? 234 LYS A CB  1 
ATOM   1907  C  CG  . LYS A 1 234 ? 256.191 221.397 181.790 1.00 77.00  ? 234 LYS A CG  1 
ATOM   1908  C  CD  . LYS A 1 234 ? 257.539 221.336 181.102 1.00 77.00  ? 234 LYS A CD  1 
ATOM   1909  C  CE  . LYS A 1 234 ? 258.649 221.061 182.098 1.00 77.00  ? 234 LYS A CE  1 
ATOM   1910  N  NZ  . LYS A 1 234 ? 259.952 221.588 181.625 1.00 77.00  ? 234 LYS A NZ  1 
ATOM   1911  N  N   . PHE A 1 235 ? 254.230 223.070 183.667 1.00 74.13  ? 235 PHE A N   1 
ATOM   1912  C  CA  . PHE A 1 235 ? 254.425 224.116 184.660 1.00 74.13  ? 235 PHE A CA  1 
ATOM   1913  C  C   . PHE A 1 235 ? 255.914 224.291 184.918 1.00 74.13  ? 235 PHE A C   1 
ATOM   1914  O  O   . PHE A 1 235 ? 256.636 223.305 185.104 1.00 74.13  ? 235 PHE A O   1 
ATOM   1915  C  CB  . PHE A 1 235 ? 253.703 223.773 185.960 1.00 74.13  ? 235 PHE A CB  1 
ATOM   1916  C  CG  . PHE A 1 235 ? 253.742 224.869 186.979 1.00 74.13  ? 235 PHE A CG  1 
ATOM   1917  C  CD1 . PHE A 1 235 ? 252.838 225.910 186.925 1.00 74.13  ? 235 PHE A CD1 1 
ATOM   1918  C  CD2 . PHE A 1 235 ? 254.687 224.860 187.985 1.00 74.13  ? 235 PHE A CD2 1 
ATOM   1919  C  CE1 . PHE A 1 235 ? 252.869 226.922 187.859 1.00 74.13  ? 235 PHE A CE1 1 
ATOM   1920  C  CE2 . PHE A 1 235 ? 254.726 225.869 188.923 1.00 74.13  ? 235 PHE A CE2 1 
ATOM   1921  C  CZ  . PHE A 1 235 ? 253.815 226.904 188.860 1.00 74.13  ? 235 PHE A CZ  1 
ATOM   1922  N  N   . GLU A 1 236 ? 256.368 225.540 184.925 1.00 79.07  ? 236 GLU A N   1 
ATOM   1923  C  CA  . GLU A 1 236 ? 257.772 225.863 185.120 1.00 79.07  ? 236 GLU A CA  1 
ATOM   1924  C  C   . GLU A 1 236 ? 257.898 227.012 186.107 1.00 79.07  ? 236 GLU A C   1 
ATOM   1925  O  O   . GLU A 1 236 ? 257.073 227.931 186.111 1.00 79.07  ? 236 GLU A O   1 
ATOM   1926  C  CB  . GLU A 1 236 ? 258.437 226.234 183.796 1.00 79.07  ? 236 GLU A CB  1 
ATOM   1927  C  CG  . GLU A 1 236 ? 258.318 225.154 182.739 1.00 79.07  ? 236 GLU A CG  1 
ATOM   1928  C  CD  . GLU A 1 236 ? 259.257 225.371 181.569 1.00 79.07  ? 236 GLU A CD  1 
ATOM   1929  O  OE1 . GLU A 1 236 ? 259.460 226.537 181.176 1.00 79.07  ? 236 GLU A OE1 1 
ATOM   1930  O  OE2 . GLU A 1 236 ? 259.792 224.373 181.042 1.00 79.07  ? 236 GLU A OE2 1 
ATOM   1931  N  N   . ASN A 1 237 ? 258.935 226.956 186.936 1.00 71.08  ? 237 ASN A N   1 
ATOM   1932  C  CA  . ASN A 1 237 ? 259.179 227.968 187.956 1.00 71.08  ? 237 ASN A CA  1 
ATOM   1933  C  C   . ASN A 1 237 ? 260.215 228.954 187.435 1.00 71.08  ? 237 ASN A C   1 
ATOM   1934  O  O   . ASN A 1 237 ? 261.345 228.571 187.113 1.00 71.08  ? 237 ASN A O   1 
ATOM   1935  C  CB  . ASN A 1 237 ? 259.647 227.322 189.256 1.00 71.08  ? 237 ASN A CB  1 
ATOM   1936  C  CG  . ASN A 1 237 ? 258.564 226.499 189.915 1.00 71.08  ? 237 ASN A CG  1 
ATOM   1937  O  OD1 . ASN A 1 237 ? 258.409 225.313 189.629 1.00 71.08  ? 237 ASN A OD1 1 
ATOM   1938  N  ND2 . ASN A 1 237 ? 257.803 227.128 190.799 1.00 71.08  ? 237 ASN A ND2 1 
ATOM   1939  N  N   . LEU A 1 238 ? 259.827 230.220 187.357 1.00 69.02  ? 238 LEU A N   1 
ATOM   1940  C  CA  . LEU A 1 238 ? 260.707 231.272 186.883 1.00 69.02  ? 238 LEU A CA  1 
ATOM   1941  C  C   . LEU A 1 238 ? 261.622 231.737 188.011 1.00 69.02  ? 238 LEU A C   1 
ATOM   1942  O  O   . LEU A 1 238 ? 261.413 231.393 189.176 1.00 69.02  ? 238 LEU A O   1 
ATOM   1943  C  CB  . LEU A 1 238 ? 259.870 232.419 186.328 1.00 69.02  ? 238 LEU A CB  1 
ATOM   1944  C  CG  . LEU A 1 238 ? 258.847 232.009 185.272 1.00 69.02  ? 238 LEU A CG  1 
ATOM   1945  C  CD1 . LEU A 1 238 ? 258.094 233.219 184.768 1.00 69.02  ? 238 LEU A CD1 1 
ATOM   1946  C  CD2 . LEU A 1 238 ? 259.536 231.300 184.129 1.00 69.02  ? 238 LEU A CD2 1 
ATOM   1947  N  N   . PRO A 1 239 ? 262.659 232.512 187.689 1.00 66.39  ? 239 PRO A N   1 
ATOM   1948  C  CA  . PRO A 1 239 ? 263.674 232.843 188.695 1.00 66.39  ? 239 PRO A CA  1 
ATOM   1949  C  C   . PRO A 1 239 ? 263.112 233.512 189.937 1.00 66.39  ? 239 PRO A C   1 
ATOM   1950  O  O   . PRO A 1 239 ? 262.206 234.346 189.867 1.00 66.39  ? 239 PRO A O   1 
ATOM   1951  C  CB  . PRO A 1 239 ? 264.603 233.794 187.938 1.00 66.39  ? 239 PRO A CB  1 
ATOM   1952  C  CG  . PRO A 1 239 ? 264.510 233.353 186.549 1.00 66.39  ? 239 PRO A CG  1 
ATOM   1953  C  CD  . PRO A 1 239 ? 263.066 232.992 186.357 1.00 66.39  ? 239 PRO A CD  1 
ATOM   1954  N  N   . GLN A 1 240 ? 263.666 233.135 191.083 1.00 64.16  ? 240 GLN A N   1 
ATOM   1955  C  CA  . GLN A 1 240 ? 263.397 233.841 192.322 1.00 64.16  ? 240 GLN A CA  1 
ATOM   1956  C  C   . GLN A 1 240 ? 264.375 234.997 192.476 1.00 64.16  ? 240 GLN A C   1 
ATOM   1957  O  O   . GLN A 1 240 ? 265.417 235.047 191.817 1.00 64.16  ? 240 GLN A O   1 
ATOM   1958  C  CB  . GLN A 1 240 ? 263.527 232.895 193.512 1.00 64.16  ? 240 GLN A CB  1 
ATOM   1959  C  CG  . GLN A 1 240 ? 262.956 231.518 193.270 1.00 64.16  ? 240 GLN A CG  1 
ATOM   1960  C  CD  . GLN A 1 240 ? 262.692 230.767 194.555 1.00 64.16  ? 240 GLN A CD  1 
ATOM   1961  O  OE1 . GLN A 1 240 ? 263.592 230.150 195.124 1.00 64.16  ? 240 GLN A OE1 1 
ATOM   1962  N  NE2 . GLN A 1 240 ? 261.453 230.817 195.022 1.00 64.16  ? 240 GLN A NE2 1 
ATOM   1963  N  N   . LYS A 1 241 ? 264.031 235.936 193.350 1.00 61.89  ? 241 LYS A N   1 
ATOM   1964  C  CA  . LYS A 1 241 ? 264.939 237.003 193.741 1.00 61.89  ? 241 LYS A CA  1 
ATOM   1965  C  C   . LYS A 1 241 ? 265.270 236.836 195.216 1.00 61.89  ? 241 LYS A C   1 
ATOM   1966  O  O   . LYS A 1 241 ? 264.383 236.558 196.029 1.00 61.89  ? 241 LYS A O   1 
ATOM   1967  C  CB  . LYS A 1 241 ? 264.330 238.379 193.473 1.00 61.89  ? 241 LYS A CB  1 
ATOM   1968  C  CG  . LYS A 1 241 ? 265.268 239.539 193.757 1.00 61.89  ? 241 LYS A CG  1 
ATOM   1969  C  CD  . LYS A 1 241 ? 264.521 240.852 193.888 1.00 61.89  ? 241 LYS A CD  1 
ATOM   1970  C  CE  . LYS A 1 241 ? 264.059 241.367 192.542 1.00 61.89  ? 241 LYS A CE  1 
ATOM   1971  N  NZ  . LYS A 1 241 ? 263.510 242.739 192.657 1.00 61.89  ? 241 LYS A NZ  1 
ATOM   1972  N  N   . LEU A 1 242 ? 266.545 236.991 195.553 1.00 60.17  ? 242 LEU A N   1 
ATOM   1973  C  CA  . LEU A 1 242 ? 267.036 236.762 196.901 1.00 60.17  ? 242 LEU A CA  1 
ATOM   1974  C  C   . LEU A 1 242 ? 267.647 238.032 197.467 1.00 60.17  ? 242 LEU A C   1 
ATOM   1975  O  O   . LEU A 1 242 ? 268.334 238.778 196.764 1.00 60.17  ? 242 LEU A O   1 
ATOM   1976  C  CB  . LEU A 1 242 ? 268.079 235.647 196.921 1.00 60.17  ? 242 LEU A CB  1 
ATOM   1977  C  CG  . LEU A 1 242 ? 267.691 234.347 196.224 1.00 60.17  ? 242 LEU A CG  1 
ATOM   1978  C  CD1 . LEU A 1 242 ? 268.838 233.362 196.277 1.00 60.17  ? 242 LEU A CD1 1 
ATOM   1979  C  CD2 . LEU A 1 242 ? 266.461 233.759 196.864 1.00 60.17  ? 242 LEU A CD2 1 
ATOM   1980  N  N   . LEU A 1 243 ? 267.389 238.267 198.749 1.00 56.80  ? 243 LEU A N   1 
ATOM   1981  C  CA  . LEU A 1 243 ? 268.005 239.352 199.501 1.00 56.80  ? 243 LEU A CA  1 
ATOM   1982  C  C   . LEU A 1 243 ? 269.053 238.735 200.417 1.00 56.80  ? 243 LEU A C   1 
ATOM   1983  O  O   . LEU A 1 243 ? 268.714 238.000 201.351 1.00 56.80  ? 243 LEU A O   1 
ATOM   1984  C  CB  . LEU A 1 243 ? 266.957 240.125 200.293 1.00 56.80  ? 243 LEU A CB  1 
ATOM   1985  C  CG  . LEU A 1 243 ? 267.415 241.470 200.847 1.00 56.80  ? 243 LEU A CG  1 
ATOM   1986  C  CD1 . LEU A 1 243 ? 266.243 242.426 200.927 1.00 56.80  ? 243 LEU A CD1 1 
ATOM   1987  C  CD2 . LEU A 1 243 ? 268.068 241.301 202.210 1.00 56.80  ? 243 LEU A CD2 1 
ATOM   1988  N  N   . LEU A 1 244 ? 270.317 239.043 200.154 1.00 56.93  ? 244 LEU A N   1 
ATOM   1989  C  CA  . LEU A 1 244 ? 271.439 238.383 200.797 1.00 56.93  ? 244 LEU A CA  1 
ATOM   1990  C  C   . LEU A 1 244 ? 272.107 239.305 201.807 1.00 56.93  ? 244 LEU A C   1 
ATOM   1991  O  O   . LEU A 1 244 ? 271.953 240.528 201.757 1.00 56.93  ? 244 LEU A O   1 
ATOM   1992  C  CB  . LEU A 1 244 ? 272.466 237.935 199.757 1.00 56.93  ? 244 LEU A CB  1 
ATOM   1993  C  CG  . LEU A 1 244 ? 271.903 237.189 198.550 1.00 56.93  ? 244 LEU A CG  1 
ATOM   1994  C  CD1 . LEU A 1 244 ? 273.009 236.855 197.578 1.00 56.93  ? 244 LEU A CD1 1 
ATOM   1995  C  CD2 . LEU A 1 244 ? 271.178 235.945 198.985 1.00 56.93  ? 244 LEU A CD2 1 
ATOM   1996  N  N   . LYS A 1 245 ? 272.849 238.698 202.730 1.00 56.65  ? 245 LYS A N   1 
ATOM   1997  C  CA  . LYS A 1 245 ? 273.660 239.418 203.699 1.00 56.65  ? 245 LYS A CA  1 
ATOM   1998  C  C   . LYS A 1 245 ? 275.026 238.761 203.798 1.00 56.65  ? 245 LYS A C   1 
ATOM   1999  O  O   . LYS A 1 245 ? 275.147 237.537 203.699 1.00 56.65  ? 245 LYS A O   1 
ATOM   2000  C  CB  . LYS A 1 245 ? 272.996 239.444 205.072 1.00 56.65  ? 245 LYS A CB  1 
ATOM   2001  C  CG  . LYS A 1 245 ? 271.829 240.404 205.162 1.00 56.65  ? 245 LYS A CG  1 
ATOM   2002  C  CD  . LYS A 1 245 ? 271.316 240.553 206.584 1.00 56.65  ? 245 LYS A CD  1 
ATOM   2003  C  CE  . LYS A 1 245 ? 270.049 241.394 206.618 1.00 56.65  ? 245 LYS A CE  1 
ATOM   2004  N  NZ  . LYS A 1 245 ? 269.498 241.548 207.989 1.00 56.65  ? 245 LYS A NZ  1 
ATOM   2005  N  N   . ARG A 1 246 ? 276.052 239.582 203.991 1.00 57.52  ? 246 ARG A N   1 
ATOM   2006  C  CA  . ARG A 1 246 ? 277.413 239.077 204.069 1.00 57.52  ? 246 ARG A CA  1 
ATOM   2007  C  C   . ARG A 1 246 ? 277.669 238.424 205.421 1.00 57.52  ? 246 ARG A C   1 
ATOM   2008  O  O   . ARG A 1 246 ? 277.029 238.749 206.425 1.00 57.52  ? 246 ARG A O   1 
ATOM   2009  C  CB  . ARG A 1 246 ? 278.413 240.207 203.834 1.00 57.52  ? 246 ARG A CB  1 
ATOM   2010  C  CG  . ARG A 1 246 ? 278.615 240.546 202.367 1.00 57.52  ? 246 ARG A CG  1 
ATOM   2011  C  CD  . ARG A 1 246 ? 279.487 241.778 202.163 1.00 57.52  ? 246 ARG A CD  1 
ATOM   2012  N  NE  . ARG A 1 246 ? 280.579 241.868 203.123 1.00 57.52  ? 246 ARG A NE  1 
ATOM   2013  C  CZ  . ARG A 1 246 ? 281.608 241.034 203.172 1.00 57.52  ? 246 ARG A CZ  1 
ATOM   2014  N  NH1 . ARG A 1 246 ? 281.730 240.033 202.317 1.00 57.52  ? 246 ARG A NH1 1 
ATOM   2015  N  NH2 . ARG A 1 246 ? 282.540 241.209 204.103 1.00 57.52  ? 246 ARG A NH2 1 
ATOM   2016  N  N   . GLU A 1 247 ? 278.619 237.490 205.438 1.00 59.99  ? 247 GLU A N   1 
ATOM   2017  C  CA  . GLU A 1 247 ? 278.986 236.765 206.652 1.00 59.99  ? 247 GLU A CA  1 
ATOM   2018  C  C   . GLU A 1 247 ? 280.237 237.403 207.240 1.00 59.99  ? 247 GLU A C   1 
ATOM   2019  O  O   . GLU A 1 247 ? 281.349 237.199 206.751 1.00 59.99  ? 247 GLU A O   1 
ATOM   2020  C  CB  . GLU A 1 247 ? 279.210 235.289 206.348 1.00 59.99  ? 247 GLU A CB  1 
ATOM   2021  C  CG  . GLU A 1 247 ? 277.962 234.434 206.442 1.00 59.99  ? 247 GLU A CG  1 
ATOM   2022  C  CD  . GLU A 1 247 ? 278.275 232.955 206.544 1.00 59.99  ? 247 GLU A CD  1 
ATOM   2023  O  OE1 . GLU A 1 247 ? 279.372 232.545 206.111 1.00 59.99  ? 247 GLU A OE1 1 
ATOM   2024  O  OE2 . GLU A 1 247 ? 277.424 232.200 207.058 1.00 59.99  ? 247 GLU A OE2 1 
ATOM   2025  N  N   . ASP A 1 248 ? 280.051 238.186 208.302 1.00 59.55  ? 248 ASP A N   1 
ATOM   2026  C  CA  . ASP A 1 248 ? 281.157 238.816 209.013 1.00 59.55  ? 248 ASP A CA  1 
ATOM   2027  C  C   . ASP A 1 248 ? 281.158 238.482 210.495 1.00 59.55  ? 248 ASP A C   1 
ATOM   2028  O  O   . ASP A 1 248 ? 282.226 238.259 211.075 1.00 59.55  ? 248 ASP A O   1 
ATOM   2029  C  CB  . ASP A 1 248 ? 281.104 240.339 208.827 1.00 59.55  ? 248 ASP A CB  1 
ATOM   2030  C  CG  . ASP A 1 248 ? 282.371 241.029 209.297 1.00 59.55  ? 248 ASP A CG  1 
ATOM   2031  O  OD1 . ASP A 1 248 ? 283.446 240.394 209.261 1.00 59.55  ? 248 ASP A OD1 1 
ATOM   2032  O  OD2 . ASP A 1 248 ? 282.293 242.206 209.706 1.00 59.55  ? 248 ASP A OD2 1 
ATOM   2033  N  N   . VAL A 1 249 ? 279.984 238.441 211.128 1.00 58.06  ? 249 VAL A N   1 
ATOM   2034  C  CA  . VAL A 1 249 ? 279.928 238.149 212.555 1.00 58.06  ? 249 VAL A CA  1 
ATOM   2035  C  C   . VAL A 1 249 ? 280.281 236.694 212.837 1.00 58.06  ? 249 VAL A C   1 
ATOM   2036  O  O   . VAL A 1 249 ? 280.969 236.405 213.822 1.00 58.06  ? 249 VAL A O   1 
ATOM   2037  C  CB  . VAL A 1 249 ? 278.545 238.518 213.125 1.00 58.06  ? 249 VAL A CB  1 
ATOM   2038  C  CG1 . VAL A 1 249 ? 277.449 237.659 212.519 1.00 58.06  ? 249 VAL A CG1 1 
ATOM   2039  C  CG2 . VAL A 1 249 ? 278.551 238.386 214.633 1.00 58.06  ? 249 VAL A CG2 1 
ATOM   2040  N  N   . ILE A 1 250 ? 279.820 235.766 212.001 1.00 58.33  ? 250 ILE A N   1 
ATOM   2041  C  CA  . ILE A 1 250 ? 280.244 234.372 212.047 1.00 58.33  ? 250 ILE A CA  1 
ATOM   2042  C  C   . ILE A 1 250 ? 280.733 233.989 210.661 1.00 58.33  ? 250 ILE A C   1 
ATOM   2043  O  O   . ILE A 1 250 ? 280.102 234.337 209.657 1.00 58.33  ? 250 ILE A O   1 
ATOM   2044  C  CB  . ILE A 1 250 ? 279.119 233.422 212.497 1.00 58.33  ? 250 ILE A CB  1 
ATOM   2045  C  CG1 . ILE A 1 250 ? 278.496 233.906 213.808 1.00 58.33  ? 250 ILE A CG1 1 
ATOM   2046  C  CG2 . ILE A 1 250 ? 279.671 232.005 212.660 1.00 58.33  ? 250 ILE A CG2 1 
ATOM   2047  C  CD1 . ILE A 1 250 ? 277.289 233.105 214.240 1.00 58.33  ? 250 ILE A CD1 1 
ATOM   2048  N  N   . VAL A 1 251 ? 281.851 233.273 210.608 1.00 59.10  ? 251 VAL A N   1 
ATOM   2049  C  CA  . VAL A 1 251 ? 282.494 232.899 209.355 1.00 59.10  ? 251 VAL A CA  1 
ATOM   2050  C  C   . VAL A 1 251 ? 282.793 231.407 209.405 1.00 59.10  ? 251 VAL A C   1 
ATOM   2051  O  O   . VAL A 1 251 ? 283.355 230.906 210.386 1.00 59.10  ? 251 VAL A O   1 
ATOM   2052  C  CB  . VAL A 1 251 ? 283.771 233.706 209.103 1.00 59.10  ? 251 VAL A CB  1 
ATOM   2053  C  CG1 . VAL A 1 251 ? 284.563 233.096 207.969 1.00 59.10  ? 251 VAL A CG1 1 
ATOM   2054  C  CG2 . VAL A 1 251 ? 283.418 235.145 208.795 1.00 59.10  ? 251 VAL A CG2 1 
ATOM   2055  N  N   . LEU A 1 252 ? 282.420 230.700 208.344 1.00 60.17  ? 252 LEU A N   1 
ATOM   2056  C  CA  . LEU A 1 252 ? 282.773 229.304 208.156 1.00 60.17  ? 252 LEU A CA  1 
ATOM   2057  C  C   . LEU A 1 252 ? 283.625 229.165 206.903 1.00 60.17  ? 252 LEU A C   1 
ATOM   2058  O  O   . LEU A 1 252 ? 283.491 229.939 205.952 1.00 60.17  ? 252 LEU A O   1 
ATOM   2059  C  CB  . LEU A 1 252 ? 281.522 228.436 208.039 1.00 60.17  ? 252 LEU A CB  1 
ATOM   2060  C  CG  . LEU A 1 252 ? 280.628 228.361 209.276 1.00 60.17  ? 252 LEU A CG  1 
ATOM   2061  C  CD1 . LEU A 1 252 ? 279.330 227.650 208.946 1.00 60.17  ? 252 LEU A CD1 1 
ATOM   2062  C  CD2 . LEU A 1 252 ? 281.347 227.656 210.409 1.00 60.17  ? 252 LEU A CD2 1 
ATOM   2063  N  N   . GLN A 1 253 ? 284.505 228.170 206.910 1.00 63.07  ? 253 GLN A N   1 
ATOM   2064  C  CA  . GLN A 1 253 ? 285.415 227.982 205.794 1.00 63.07  ? 253 GLN A CA  1 
ATOM   2065  C  C   . GLN A 1 253 ? 284.650 227.589 204.536 1.00 63.07  ? 253 GLN A C   1 
ATOM   2066  O  O   . GLN A 1 253 ? 283.471 227.227 204.575 1.00 63.07  ? 253 GLN A O   1 
ATOM   2067  C  CB  . GLN A 1 253 ? 286.451 226.914 206.131 1.00 63.07  ? 253 GLN A CB  1 
ATOM   2068  C  CG  . GLN A 1 253 ? 287.463 227.355 207.161 1.00 63.07  ? 253 GLN A CG  1 
ATOM   2069  C  CD  . GLN A 1 253 ? 288.306 228.513 206.678 1.00 63.07  ? 253 GLN A CD  1 
ATOM   2070  O  OE1 . GLN A 1 253 ? 288.746 228.535 205.529 1.00 63.07  ? 253 GLN A OE1 1 
ATOM   2071  N  NE2 . GLN A 1 253 ? 288.516 229.495 207.545 1.00 63.07  ? 253 GLN A NE2 1 
ATOM   2072  N  N   . ASP A 1 254 ? 285.342 227.670 203.407 1.00 64.01  ? 254 ASP A N   1 
ATOM   2073  C  CA  . ASP A 1 254 ? 284.726 227.319 202.141 1.00 64.01  ? 254 ASP A CA  1 
ATOM   2074  C  C   . ASP A 1 254 ? 284.367 225.834 202.139 1.00 64.01  ? 254 ASP A C   1 
ATOM   2075  O  O   . ASP A 1 254 ? 285.075 225.022 202.744 1.00 64.01  ? 254 ASP A O   1 
ATOM   2076  C  CB  . ASP A 1 254 ? 285.669 227.633 200.981 1.00 64.01  ? 254 ASP A CB  1 
ATOM   2077  C  CG  . ASP A 1 254 ? 285.890 229.121 200.798 1.00 64.01  ? 254 ASP A CG  1 
ATOM   2078  O  OD1 . ASP A 1 254 ? 284.961 229.901 201.092 1.00 64.01  ? 254 ASP A OD1 1 
ATOM   2079  O  OD2 . ASP A 1 254 ? 286.993 229.511 200.362 1.00 64.01  ? 254 ASP A OD2 1 
ATOM   2080  N  N   . PRO A 1 255 ? 283.281 225.448 201.476 1.00 63.72  ? 255 PRO A N   1 
ATOM   2081  C  CA  . PRO A 1 255 ? 282.854 224.049 201.529 1.00 63.72  ? 255 PRO A CA  1 
ATOM   2082  C  C   . PRO A 1 255 ? 283.845 223.127 200.841 1.00 63.72  ? 255 PRO A C   1 
ATOM   2083  O  O   . PRO A 1 255 ? 284.522 223.503 199.882 1.00 63.72  ? 255 PRO A O   1 
ATOM   2084  C  CB  . PRO A 1 255 ? 281.508 224.067 200.800 1.00 63.72  ? 255 PRO A CB  1 
ATOM   2085  C  CG  . PRO A 1 255 ? 281.635 225.186 199.840 1.00 63.72  ? 255 PRO A CG  1 
ATOM   2086  C  CD  . PRO A 1 255 ? 282.472 226.227 200.523 1.00 63.72  ? 255 PRO A CD  1 
ATOM   2087  N  N   . TYR A 1 256 ? 283.919 221.900 201.348 1.00 73.67  ? 256 TYR A N   1 
ATOM   2088  C  CA  . TYR A 1 256 ? 284.758 220.868 200.751 1.00 73.67  ? 256 TYR A CA  1 
ATOM   2089  C  C   . TYR A 1 256 ? 284.034 220.300 199.539 1.00 73.67  ? 256 TYR A C   1 
ATOM   2090  O  O   . TYR A 1 256 ? 283.085 219.522 199.673 1.00 73.67  ? 256 TYR A O   1 
ATOM   2091  C  CB  . TYR A 1 256 ? 285.070 219.785 201.779 1.00 73.67  ? 256 TYR A CB  1 
ATOM   2092  C  CG  . TYR A 1 256 ? 285.923 218.640 201.271 1.00 73.67  ? 256 TYR A CG  1 
ATOM   2093  C  CD1 . TYR A 1 256 ? 285.372 217.615 200.512 1.00 73.67  ? 256 TYR A CD1 1 
ATOM   2094  C  CD2 . TYR A 1 256 ? 287.279 218.582 201.555 1.00 73.67  ? 256 TYR A CD2 1 
ATOM   2095  C  CE1 . TYR A 1 256 ? 286.145 216.572 200.052 1.00 73.67  ? 256 TYR A CE1 1 
ATOM   2096  C  CE2 . TYR A 1 256 ? 288.062 217.541 201.097 1.00 73.67  ? 256 TYR A CE2 1 
ATOM   2097  C  CZ  . TYR A 1 256 ? 287.489 216.540 200.347 1.00 73.67  ? 256 TYR A CZ  1 
ATOM   2098  O  OH  . TYR A 1 256 ? 288.266 215.502 199.888 1.00 73.67  ? 256 TYR A OH  1 
ATOM   2099  N  N   . LYS A 1 257 ? 284.477 220.694 198.351 1.00 70.25  ? 257 LYS A N   1 
ATOM   2100  C  CA  . LYS A 1 257 ? 283.894 220.203 197.113 1.00 70.25  ? 257 LYS A CA  1 
ATOM   2101  C  C   . LYS A 1 257 ? 284.639 218.959 196.655 1.00 70.25  ? 257 LYS A C   1 
ATOM   2102  O  O   . LYS A 1 257 ? 285.868 218.890 196.754 1.00 70.25  ? 257 LYS A O   1 
ATOM   2103  C  CB  . LYS A 1 257 ? 283.946 221.266 196.019 1.00 70.25  ? 257 LYS A CB  1 
ATOM   2104  C  CG  . LYS A 1 257 ? 283.043 220.942 194.841 1.00 70.25  ? 257 LYS A CG  1 
ATOM   2105  C  CD  . LYS A 1 257 ? 283.355 221.777 193.618 1.00 70.25  ? 257 LYS A CD  1 
ATOM   2106  C  CE  . LYS A 1 257 ? 282.353 221.500 192.511 1.00 70.25  ? 257 LYS A CE  1 
ATOM   2107  N  NZ  . LYS A 1 257 ? 282.844 221.936 191.180 1.00 70.25  ? 257 LYS A NZ  1 
ATOM   2108  N  N   . VAL A 1 258 ? 283.892 217.979 196.152 1.00 73.06  ? 258 VAL A N   1 
ATOM   2109  C  CA  . VAL A 1 258 ? 284.514 216.782 195.605 1.00 73.06  ? 258 VAL A CA  1 
ATOM   2110  C  C   . VAL A 1 258 ? 285.180 217.148 194.289 1.00 73.06  ? 258 VAL A C   1 
ATOM   2111  O  O   . VAL A 1 258 ? 284.541 217.697 193.383 1.00 73.06  ? 258 VAL A O   1 
ATOM   2112  C  CB  . VAL A 1 258 ? 283.483 215.665 195.417 1.00 73.06  ? 258 VAL A CB  1 
ATOM   2113  C  CG1 . VAL A 1 258 ? 284.176 214.376 195.007 1.00 73.06  ? 258 VAL A CG1 1 
ATOM   2114  C  CG2 . VAL A 1 258 ? 282.671 215.462 196.685 1.00 73.06  ? 258 VAL A CG2 1 
ATOM   2115  N  N   . ASN A 1 259 ? 286.467 216.846 194.177 1.00 82.58  ? 259 ASN A N   1 
ATOM   2116  C  CA  . ASN A 1 259 ? 287.218 217.201 192.985 1.00 82.58  ? 259 ASN A CA  1 
ATOM   2117  C  C   . ASN A 1 259 ? 287.095 216.112 191.929 1.00 82.58  ? 259 ASN A C   1 
ATOM   2118  O  O   . ASN A 1 259 ? 286.818 214.947 192.230 1.00 82.58  ? 259 ASN A O   1 
ATOM   2119  C  CB  . ASN A 1 259 ? 288.690 217.426 193.325 1.00 82.58  ? 259 ASN A CB  1 
ATOM   2120  C  CG  . ASN A 1 259 ? 289.439 218.144 192.219 1.00 82.58  ? 259 ASN A CG  1 
ATOM   2121  O  OD1 . ASN A 1 259 ? 288.843 218.849 191.405 1.00 82.58  ? 259 ASN A OD1 1 
ATOM   2122  N  ND2 . ASN A 1 259 ? 290.754 217.964 192.181 1.00 82.58  ? 259 ASN A ND2 1 
ATOM   2123  N  N   . ASP A 1 260 ? 287.303 216.510 190.679 1.00 89.42  ? 260 ASP A N   1 
ATOM   2124  C  CA  . ASP A 1 260 ? 287.325 215.594 189.550 1.00 89.42  ? 260 ASP A CA  1 
ATOM   2125  C  C   . ASP A 1 260 ? 288.750 215.481 189.028 1.00 89.42  ? 260 ASP A C   1 
ATOM   2126  O  O   . ASP A 1 260 ? 289.496 216.464 189.011 1.00 89.42  ? 260 ASP A O   1 
ATOM   2127  C  CB  . ASP A 1 260 ? 286.393 216.073 188.438 1.00 89.42  ? 260 ASP A CB  1 
ATOM   2128  C  CG  . ASP A 1 260 ? 284.937 216.044 188.848 1.00 89.42  ? 260 ASP A CG  1 
ATOM   2129  O  OD1 . ASP A 1 260 ? 284.565 215.181 189.670 1.00 89.42  ? 260 ASP A OD1 1 
ATOM   2130  O  OD2 . ASP A 1 260 ? 284.162 216.884 188.345 1.00 89.42  ? 260 ASP A OD2 1 
ATOM   2131  N  N   . GLY A 1 261 ? 289.123 214.276 188.603 1.00 91.82  ? 261 GLY A N   1 
ATOM   2132  C  CA  . GLY A 1 261 ? 290.478 214.039 188.145 1.00 91.82  ? 261 GLY A CA  1 
ATOM   2133  C  C   . GLY A 1 261 ? 290.788 214.603 186.779 1.00 91.82  ? 261 GLY A C   1 
ATOM   2134  O  O   . GLY A 1 261 ? 291.948 214.552 186.357 1.00 91.82  ? 261 GLY A O   1 
ATOM   2135  N  N   . ILE A 1 262 ? 289.788 215.139 186.081 1.00 95.52  ? 262 ILE A N   1 
ATOM   2136  C  CA  . ILE A 1 262 ? 290.009 215.652 184.736 1.00 95.52  ? 262 ILE A CA  1 
ATOM   2137  C  C   . ILE A 1 262 ? 290.950 216.844 184.806 1.00 95.52  ? 262 ILE A C   1 
ATOM   2138  O  O   . ILE A 1 262 ? 290.721 217.794 185.563 1.00 95.52  ? 262 ILE A O   1 
ATOM   2139  C  CB  . ILE A 1 262 ? 288.679 216.028 184.076 1.00 95.52  ? 262 ILE A CB  1 
ATOM   2140  C  CG1 . ILE A 1 262 ? 287.724 214.831 184.058 1.00 95.52  ? 262 ILE A CG1 1 
ATOM   2141  C  CG2 . ILE A 1 262 ? 288.913 216.542 182.670 1.00 95.52  ? 262 ILE A CG2 1 
ATOM   2142  C  CD1 . ILE A 1 262 ? 288.267 213.598 183.361 1.00 95.52  ? 262 ILE A CD1 1 
ATOM   2143  N  N   . GLU A 1 263 ? 292.017 216.795 184.015 1.00 111.54 ? 263 GLU A N   1 
ATOM   2144  C  CA  . GLU A 1 263 ? 292.940 217.916 183.937 1.00 111.54 ? 263 GLU A CA  1 
ATOM   2145  C  C   . GLU A 1 263 ? 292.305 219.062 183.164 1.00 111.54 ? 263 GLU A C   1 
ATOM   2146  O  O   . GLU A 1 263 ? 291.706 218.858 182.103 1.00 111.54 ? 263 GLU A O   1 
ATOM   2147  C  CB  . GLU A 1 263 ? 294.240 217.476 183.266 1.00 111.54 ? 263 GLU A CB  1 
ATOM   2148  C  CG  . GLU A 1 263 ? 295.214 218.608 182.973 1.00 111.54 ? 263 GLU A CG  1 
ATOM   2149  C  CD  . GLU A 1 263 ? 296.566 218.104 182.505 1.00 111.54 ? 263 GLU A CD  1 
ATOM   2150  O  OE1 . GLU A 1 263 ? 296.995 217.025 182.965 1.00 111.54 ? 263 GLU A OE1 1 
ATOM   2151  O  OE2 . GLU A 1 263 ? 297.200 218.787 181.676 1.00 111.54 ? 263 GLU A OE2 1 
ATOM   2152  N  N   . GLU A 1 264 ? 292.440 220.270 183.699 1.00 108.15 ? 264 GLU A N   1 
ATOM   2153  C  CA  . GLU A 1 264 ? 291.889 221.444 183.042 1.00 108.15 ? 264 GLU A CA  1 
ATOM   2154  C  C   . GLU A 1 264 ? 292.771 221.863 181.873 1.00 108.15 ? 264 GLU A C   1 
ATOM   2155  O  O   . GLU A 1 264 ? 293.984 221.638 181.876 1.00 108.15 ? 264 GLU A O   1 
ATOM   2156  C  CB  . GLU A 1 264 ? 291.753 222.594 184.038 1.00 108.15 ? 264 GLU A CB  1 
ATOM   2157  C  CG  . GLU A 1 264 ? 293.075 223.126 184.560 1.00 108.15 ? 264 GLU A CG  1 
ATOM   2158  C  CD  . GLU A 1 264 ? 292.935 223.792 185.914 1.00 108.15 ? 264 GLU A CD  1 
ATOM   2159  O  OE1 . GLU A 1 264 ? 291.877 224.405 186.168 1.00 108.15 ? 264 GLU A OE1 1 
ATOM   2160  O  OE2 . GLU A 1 264 ? 293.881 223.699 186.724 1.00 108.15 ? 264 GLU A OE2 1 
ATOM   2161  N  N   . ASP A 1 265 ? 292.149 222.483 180.870 1.00 104.45 ? 265 ASP A N   1 
ATOM   2162  C  CA  . ASP A 1 265 ? 292.856 222.959 179.682 1.00 104.45 ? 265 ASP A CA  1 
ATOM   2163  C  C   . ASP A 1 265 ? 293.599 221.813 178.995 1.00 104.45 ? 265 ASP A C   1 
ATOM   2164  O  O   . ASP A 1 265 ? 294.766 221.931 178.619 1.00 104.45 ? 265 ASP A O   1 
ATOM   2165  C  CB  . ASP A 1 265 ? 293.814 224.094 180.043 1.00 104.45 ? 265 ASP A CB  1 
ATOM   2166  C  CG  . ASP A 1 265 ? 294.209 224.926 178.843 1.00 104.45 ? 265 ASP A CG  1 
ATOM   2167  O  OD1 . ASP A 1 265 ? 293.972 224.477 177.704 1.00 104.45 ? 265 ASP A OD1 1 
ATOM   2168  O  OD2 . ASP A 1 265 ? 294.760 226.030 179.040 1.00 104.45 ? 265 ASP A OD2 1 
ATOM   2169  N  N   . LEU A 1 266 ? 292.903 220.693 178.833 1.00 105.82 ? 266 LEU A N   1 
ATOM   2170  C  CA  . LEU A 1 266 ? 293.479 219.476 178.281 1.00 105.82 ? 266 LEU A CA  1 
ATOM   2171  C  C   . LEU A 1 266 ? 293.374 219.490 176.761 1.00 105.82 ? 266 LEU A C   1 
ATOM   2172  O  O   . LEU A 1 266 ? 292.334 219.865 176.210 1.00 105.82 ? 266 LEU A O   1 
ATOM   2173  C  CB  . LEU A 1 266 ? 292.768 218.250 178.857 1.00 105.82 ? 266 LEU A CB  1 
ATOM   2174  C  CG  . LEU A 1 266 ? 293.022 216.886 178.211 1.00 105.82 ? 266 LEU A CG  1 
ATOM   2175  C  CD1 . LEU A 1 266 ? 294.493 216.513 178.248 1.00 105.82 ? 266 LEU A CD1 1 
ATOM   2176  C  CD2 . LEU A 1 266 ? 292.194 215.828 178.916 1.00 105.82 ? 266 LEU A CD2 1 
ATOM   2177  N  N   . GLU A 1 267 ? 294.451 219.082 176.094 1.00 111.27 ? 267 GLU A N   1 
ATOM   2178  C  CA  . GLU A 1 267 ? 294.491 218.958 174.643 1.00 111.27 ? 267 GLU A CA  1 
ATOM   2179  C  C   . GLU A 1 267 ? 294.268 217.501 174.261 1.00 111.27 ? 267 GLU A C   1 
ATOM   2180  O  O   . GLU A 1 267 ? 294.755 216.596 174.945 1.00 111.27 ? 267 GLU A O   1 
ATOM   2181  C  CB  . GLU A 1 267 ? 295.829 219.451 174.092 1.00 111.27 ? 267 GLU A CB  1 
ATOM   2182  C  CG  . GLU A 1 267 ? 296.004 219.231 172.599 1.00 111.27 ? 267 GLU A CG  1 
ATOM   2183  C  CD  . GLU A 1 267 ? 296.711 217.926 172.270 1.00 111.27 ? 267 GLU A CD  1 
ATOM   2184  O  OE1 . GLU A 1 267 ? 297.737 217.619 172.913 1.00 111.27 ? 267 GLU A OE1 1 
ATOM   2185  O  OE2 . GLU A 1 267 ? 296.236 217.205 171.367 1.00 111.27 ? 267 GLU A OE2 1 
ATOM   2186  N  N   . ILE A 1 268 ? 293.550 217.281 173.161 1.00 105.76 ? 268 ILE A N   1 
ATOM   2187  C  CA  . ILE A 1 268 ? 293.083 215.957 172.767 1.00 105.76 ? 268 ILE A CA  1 
ATOM   2188  C  C   . ILE A 1 268 ? 293.371 215.737 171.289 1.00 105.76 ? 268 ILE A C   1 
ATOM   2189  O  O   . ILE A 1 268 ? 293.249 216.665 170.481 1.00 105.76 ? 268 ILE A O   1 
ATOM   2190  C  CB  . ILE A 1 268 ? 291.580 215.785 173.048 1.00 105.76 ? 268 ILE A CB  1 
ATOM   2191  C  CG1 . ILE A 1 268 ? 291.279 215.985 174.536 1.00 105.76 ? 268 ILE A CG1 1 
ATOM   2192  C  CG2 . ILE A 1 268 ? 291.103 214.424 172.564 1.00 105.76 ? 268 ILE A CG2 1 
ATOM   2193  C  CD1 . ILE A 1 268 ? 291.957 214.988 175.454 1.00 105.76 ? 268 ILE A CD1 1 
ATOM   2194  N  N   . GLN A 1 269 ? 293.749 214.510 170.945 1.00 105.95 ? 269 GLN A N   1 
ATOM   2195  C  CA  . GLN A 1 269 ? 293.823 214.070 169.556 1.00 105.95 ? 269 GLN A CA  1 
ATOM   2196  C  C   . GLN A 1 269 ? 293.946 212.553 169.492 1.00 105.95 ? 269 GLN A C   1 
ATOM   2197  O  O   . GLN A 1 269 ? 294.716 211.952 170.240 1.00 105.95 ? 269 GLN A O   1 
ATOM   2198  C  CB  . GLN A 1 269 ? 294.999 214.717 168.830 1.00 105.95 ? 269 GLN A CB  1 
ATOM   2199  C  CG  . GLN A 1 269 ? 295.112 214.282 167.376 1.00 105.95 ? 269 GLN A CG  1 
ATOM   2200  C  CD  . GLN A 1 269 ? 295.929 215.237 166.528 1.00 105.95 ? 269 GLN A CD  1 
ATOM   2201  O  OE1 . GLN A 1 269 ? 295.616 215.465 165.359 1.00 105.95 ? 269 GLN A OE1 1 
ATOM   2202  N  NE2 . GLN A 1 269 ? 296.986 215.795 167.107 1.00 105.95 ? 269 GLN A NE2 1 
ATOM   2203  N  N   . ALA B 2 2   ? 296.297 251.571 242.043 1.00 67.32  ? 2   ALA C N   1 
ATOM   2204  C  CA  . ALA B 2 2   ? 297.101 252.143 243.117 1.00 67.32  ? 2   ALA C CA  1 
ATOM   2205  C  C   . ALA B 2 2   ? 296.367 252.029 244.446 1.00 67.32  ? 2   ALA C C   1 
ATOM   2206  O  O   . ALA B 2 2   ? 295.138 251.988 244.480 1.00 67.32  ? 2   ALA C O   1 
ATOM   2207  C  CB  . ALA B 2 2   ? 297.430 253.591 242.817 1.00 67.32  ? 2   ALA C CB  1 
ATOM   2208  N  N   . SER B 2 3   ? 297.127 251.975 245.542 1.00 67.46  ? 3   SER C N   1 
ATOM   2209  C  CA  . SER B 2 3   ? 296.527 251.803 246.865 1.00 67.46  ? 3   SER C CA  1 
ATOM   2210  C  C   . SER B 2 3   ? 297.454 252.432 247.910 1.00 67.46  ? 3   SER C C   1 
ATOM   2211  O  O   . SER B 2 3   ? 298.419 251.809 248.351 1.00 67.46  ? 3   SER C O   1 
ATOM   2212  C  CB  . SER B 2 3   ? 296.276 250.339 247.170 1.00 67.46  ? 3   SER C CB  1 
ATOM   2213  O  OG  . SER B 2 3   ? 295.635 250.197 248.419 1.00 67.46  ? 3   SER C OG  1 
ATOM   2214  N  N   . GLU B 2 4   ? 297.126 253.656 248.312 1.00 69.40  ? 4   GLU C N   1 
ATOM   2215  C  CA  . GLU B 2 4   ? 297.859 254.350 249.364 1.00 69.40  ? 4   GLU C CA  1 
ATOM   2216  C  C   . GLU B 2 4   ? 297.184 254.050 250.697 1.00 69.40  ? 4   GLU C C   1 
ATOM   2217  O  O   . GLU B 2 4   ? 296.036 254.444 250.924 1.00 69.40  ? 4   GLU C O   1 
ATOM   2218  C  CB  . GLU B 2 4   ? 297.904 255.847 249.079 1.00 69.40  ? 4   GLU C CB  1 
ATOM   2219  C  CG  . GLU B 2 4   ? 298.621 256.189 247.783 1.00 69.40  ? 4   GLU C CG  1 
ATOM   2220  C  CD  . GLU B 2 4   ? 298.867 257.676 247.614 1.00 69.40  ? 4   GLU C CD  1 
ATOM   2221  O  OE1 . GLU B 2 4   ? 298.787 258.413 248.616 1.00 69.40  ? 4   GLU C OE1 1 
ATOM   2222  O  OE2 . GLU B 2 4   ? 299.143 258.108 246.475 1.00 69.40  ? 4   GLU C OE2 1 
ATOM   2223  N  N   . ALA B 2 5   ? 297.901 253.349 251.578 1.00 66.33  ? 5   ALA C N   1 
ATOM   2224  C  CA  . ALA B 2 5   ? 297.302 252.889 252.825 1.00 66.33  ? 5   ALA C CA  1 
ATOM   2225  C  C   . ALA B 2 5   ? 297.061 254.031 253.802 1.00 66.33  ? 5   ALA C C   1 
ATOM   2226  O  O   . ALA B 2 5   ? 296.356 253.852 254.801 1.00 66.33  ? 5   ALA C O   1 
ATOM   2227  C  CB  . ALA B 2 5   ? 298.197 251.834 253.471 1.00 66.33  ? 5   ALA C CB  1 
ATOM   2228  N  N   . LYS B 2 6   ? 297.630 255.207 253.537 1.00 63.79  ? 6   LYS C N   1 
ATOM   2229  C  CA  . LYS B 2 6   ? 297.560 256.301 254.497 1.00 63.79  ? 6   LYS C CA  1 
ATOM   2230  C  C   . LYS B 2 6   ? 296.150 256.845 254.674 1.00 63.79  ? 6   LYS C C   1 
ATOM   2231  O  O   . LYS B 2 6   ? 295.902 257.591 255.628 1.00 63.79  ? 6   LYS C O   1 
ATOM   2232  C  CB  . LYS B 2 6   ? 298.493 257.425 254.055 1.00 63.79  ? 6   LYS C CB  1 
ATOM   2233  C  CG  . LYS B 2 6   ? 298.027 258.152 252.814 1.00 63.79  ? 6   LYS C CG  1 
ATOM   2234  C  CD  . LYS B 2 6   ? 299.201 258.756 252.066 1.00 63.79  ? 6   LYS C CD  1 
ATOM   2235  C  CE  . LYS B 2 6   ? 298.759 259.853 251.121 1.00 63.79  ? 6   LYS C CE  1 
ATOM   2236  N  NZ  . LYS B 2 6   ? 299.779 260.111 250.070 1.00 63.79  ? 6   LYS C NZ  1 
ATOM   2237  N  N   . GLN B 2 7   ? 295.223 256.495 253.781 1.00 60.50  ? 7   GLN C N   1 
ATOM   2238  C  CA  . GLN B 2 7   ? 293.866 257.021 253.812 1.00 60.50  ? 7   GLN C CA  1 
ATOM   2239  C  C   . GLN B 2 7   ? 292.795 255.944 253.885 1.00 60.50  ? 7   GLN C C   1 
ATOM   2240  O  O   . GLN B 2 7   ? 291.607 256.272 253.796 1.00 60.50  ? 7   GLN C O   1 
ATOM   2241  C  CB  . GLN B 2 7   ? 293.616 257.881 252.569 1.00 60.50  ? 7   GLN C CB  1 
ATOM   2242  C  CG  . GLN B 2 7   ? 293.426 257.062 251.314 1.00 60.50  ? 7   GLN C CG  1 
ATOM   2243  C  CD  . GLN B 2 7   ? 293.698 257.852 250.058 1.00 60.50  ? 7   GLN C CD  1 
ATOM   2244  O  OE1 . GLN B 2 7   ? 293.262 258.993 249.924 1.00 60.50  ? 7   GLN C OE1 1 
ATOM   2245  N  NE2 . GLN B 2 7   ? 294.422 257.246 249.125 1.00 60.50  ? 7   GLN C NE2 1 
ATOM   2246  N  N   . THR B 2 8   ? 293.171 254.679 254.038 1.00 57.79  ? 8   THR C N   1 
ATOM   2247  C  CA  . THR B 2 8   ? 292.194 253.602 253.984 1.00 57.79  ? 8   THR C CA  1 
ATOM   2248  C  C   . THR B 2 8   ? 291.307 253.612 255.221 1.00 57.79  ? 8   THR C C   1 
ATOM   2249  O  O   . THR B 2 8   ? 291.701 254.096 256.285 1.00 57.79  ? 8   THR C O   1 
ATOM   2250  C  CB  . THR B 2 8   ? 292.898 252.253 253.864 1.00 57.79  ? 8   THR C CB  1 
ATOM   2251  O  OG1 . THR B 2 8   ? 291.944 251.246 253.507 1.00 57.79  ? 8   THR C OG1 1 
ATOM   2252  C  CG2 . THR B 2 8   ? 293.545 251.872 255.180 1.00 57.79  ? 8   THR C CG2 1 
ATOM   2253  N  N   . VAL B 2 9   ? 290.101 253.071 255.072 1.00 52.71  ? 9   VAL C N   1 
ATOM   2254  C  CA  . VAL B 2 9   ? 289.134 252.973 256.156 1.00 52.71  ? 9   VAL C CA  1 
ATOM   2255  C  C   . VAL B 2 9   ? 288.568 251.562 256.184 1.00 52.71  ? 9   VAL C C   1 
ATOM   2256  O  O   . VAL B 2 9   ? 288.681 250.806 255.214 1.00 52.71  ? 9   VAL C O   1 
ATOM   2257  C  CB  . VAL B 2 9   ? 287.998 254.005 256.012 1.00 52.71  ? 9   VAL C CB  1 
ATOM   2258  C  CG1 . VAL B 2 9   ? 288.550 255.404 256.115 1.00 52.71  ? 9   VAL C CG1 1 
ATOM   2259  C  CG2 . VAL B 2 9   ? 287.272 253.819 254.700 1.00 52.71  ? 9   VAL C CG2 1 
ATOM   2260  N  N   . HIS B 2 10  ? 287.953 251.213 257.309 1.00 53.17  ? 10  HIS C N   1 
ATOM   2261  C  CA  . HIS B 2 10  ? 287.343 249.901 257.453 1.00 53.17  ? 10  HIS C CA  1 
ATOM   2262  C  C   . HIS B 2 10  ? 285.927 249.909 256.896 1.00 53.17  ? 10  HIS C C   1 
ATOM   2263  O  O   . HIS B 2 10  ? 285.234 250.929 256.925 1.00 53.17  ? 10  HIS C O   1 
ATOM   2264  C  CB  . HIS B 2 10  ? 287.318 249.489 258.921 1.00 53.17  ? 10  HIS C CB  1 
ATOM   2265  C  CG  . HIS B 2 10  ? 288.664 249.152 259.480 1.00 53.17  ? 10  HIS C CG  1 
ATOM   2266  N  ND1 . HIS B 2 10  ? 289.142 247.861 259.536 1.00 53.17  ? 10  HIS C ND1 1 
ATOM   2267  C  CD2 . HIS B 2 10  ? 289.633 249.935 260.010 1.00 53.17  ? 10  HIS C CD2 1 
ATOM   2268  C  CE1 . HIS B 2 10  ? 290.348 247.864 260.074 1.00 53.17  ? 10  HIS C CE1 1 
ATOM   2269  N  NE2 . HIS B 2 10  ? 290.669 249.109 260.372 1.00 53.17  ? 10  HIS C NE2 1 
ATOM   2270  N  N   . THR B 2 11  ? 285.501 248.760 256.378 1.00 53.88  ? 11  THR C N   1 
ATOM   2271  C  CA  . THR B 2 11  ? 284.151 248.587 255.867 1.00 53.88  ? 11  THR C CA  1 
ATOM   2272  C  C   . THR B 2 11  ? 283.694 247.166 256.159 1.00 53.88  ? 11  THR C C   1 
ATOM   2273  O  O   . THR B 2 11  ? 284.404 246.376 256.787 1.00 53.88  ? 11  THR C O   1 
ATOM   2274  C  CB  . THR B 2 11  ? 284.073 248.876 254.366 1.00 53.88  ? 11  THR C CB  1 
ATOM   2275  O  OG1 . THR B 2 11  ? 284.936 247.979 253.661 1.00 53.88  ? 11  THR C OG1 1 
ATOM   2276  C  CG2 . THR B 2 11  ? 284.490 250.303 254.075 1.00 53.88  ? 11  THR C CG2 1 
ATOM   2277  N  N   . GLY B 2 12  ? 282.494 246.842 255.686 1.00 51.36  ? 12  GLY C N   1 
ATOM   2278  C  CA  . GLY B 2 12  ? 281.941 245.527 255.948 1.00 51.36  ? 12  GLY C CA  1 
ATOM   2279  C  C   . GLY B 2 12  ? 282.685 244.415 255.240 1.00 51.36  ? 12  GLY C C   1 
ATOM   2280  O  O   . GLY B 2 12  ? 282.597 243.252 255.639 1.00 51.36  ? 12  GLY C O   1 
ATOM   2281  N  N   . ASN B 2 13  ? 283.425 244.749 254.187 1.00 53.56  ? 13  ASN C N   1 
ATOM   2282  C  CA  . ASN B 2 13  ? 284.149 243.756 253.407 1.00 53.56  ? 13  ASN C CA  1 
ATOM   2283  C  C   . ASN B 2 13  ? 285.570 243.532 253.901 1.00 53.56  ? 13  ASN C C   1 
ATOM   2284  O  O   . ASN B 2 13  ? 286.266 242.672 253.350 1.00 53.56  ? 13  ASN C O   1 
ATOM   2285  C  CB  . ASN B 2 13  ? 284.180 244.176 251.939 1.00 53.56  ? 13  ASN C CB  1 
ATOM   2286  C  CG  . ASN B 2 13  ? 282.800 244.251 251.329 1.00 53.56  ? 13  ASN C CG  1 
ATOM   2287  O  OD1 . ASN B 2 13  ? 281.795 244.039 252.008 1.00 53.56  ? 13  ASN C OD1 1 
ATOM   2288  N  ND2 . ASN B 2 13  ? 282.741 244.566 250.043 1.00 53.56  ? 13  ASN C ND2 1 
ATOM   2289  N  N   . THR B 2 14  ? 286.014 244.275 254.914 1.00 54.22  ? 14  THR C N   1 
ATOM   2290  C  CA  . THR B 2 14  ? 287.364 244.151 255.452 1.00 54.22  ? 14  THR C CA  1 
ATOM   2291  C  C   . THR B 2 14  ? 287.371 243.756 256.921 1.00 54.22  ? 14  THR C C   1 
ATOM   2292  O  O   . THR B 2 14  ? 288.377 243.976 257.606 1.00 54.22  ? 14  THR C O   1 
ATOM   2293  C  CB  . THR B 2 14  ? 288.129 245.464 255.270 1.00 54.22  ? 14  THR C CB  1 
ATOM   2294  O  OG1 . THR B 2 14  ? 287.680 246.421 256.236 1.00 54.22  ? 14  THR C OG1 1 
ATOM   2295  C  CG2 . THR B 2 14  ? 287.909 246.020 253.879 1.00 54.22  ? 14  THR C CG2 1 
ATOM   2296  N  N   . VAL B 2 15  ? 286.281 243.184 257.424 1.00 54.07  ? 15  VAL C N   1 
ATOM   2297  C  CA  . VAL B 2 15  ? 286.129 242.868 258.837 1.00 54.07  ? 15  VAL C CA  1 
ATOM   2298  C  C   . VAL B 2 15  ? 285.542 241.473 258.972 1.00 54.07  ? 15  VAL C C   1 
ATOM   2299  O  O   . VAL B 2 15  ? 284.736 241.043 258.140 1.00 54.07  ? 15  VAL C O   1 
ATOM   2300  C  CB  . VAL B 2 15  ? 285.236 243.902 259.550 1.00 54.07  ? 15  VAL C CB  1 
ATOM   2301  C  CG1 . VAL B 2 15  ? 284.960 243.475 260.970 1.00 54.07  ? 15  VAL C CG1 1 
ATOM   2302  C  CG2 . VAL B 2 15  ? 285.889 245.263 259.530 1.00 54.07  ? 15  VAL C CG2 1 
ATOM   2303  N  N   . LEU B 2 16  ? 285.954 240.770 260.022 1.00 55.96  ? 16  LEU C N   1 
ATOM   2304  C  CA  . LEU B 2 16  ? 285.407 239.472 260.380 1.00 55.96  ? 16  LEU C CA  1 
ATOM   2305  C  C   . LEU B 2 16  ? 285.032 239.469 261.851 1.00 55.96  ? 16  LEU C C   1 
ATOM   2306  O  O   . LEU B 2 16  ? 285.732 240.053 262.683 1.00 55.96  ? 16  LEU C O   1 
ATOM   2307  C  CB  . LEU B 2 16  ? 286.405 238.351 260.109 1.00 55.96  ? 16  LEU C CB  1 
ATOM   2308  C  CG  . LEU B 2 16  ? 286.740 238.047 258.654 1.00 55.96  ? 16  LEU C CG  1 
ATOM   2309  C  CD1 . LEU B 2 16  ? 287.832 236.999 258.591 1.00 55.96  ? 16  LEU C CD1 1 
ATOM   2310  C  CD2 . LEU B 2 16  ? 285.504 237.582 257.924 1.00 55.96  ? 16  LEU C CD2 1 
ATOM   2311  N  N   . LEU B 2 17  ? 283.924 238.806 262.162 1.00 53.42  ? 17  LEU C N   1 
ATOM   2312  C  CA  . LEU B 2 17  ? 283.460 238.637 263.530 1.00 53.42  ? 17  LEU C CA  1 
ATOM   2313  C  C   . LEU B 2 17  ? 283.689 237.185 263.925 1.00 53.42  ? 17  LEU C C   1 
ATOM   2314  O  O   . LEU B 2 17  ? 283.144 236.274 263.292 1.00 53.42  ? 17  LEU C O   1 
ATOM   2315  C  CB  . LEU B 2 17  ? 281.986 239.018 263.646 1.00 53.42  ? 17  LEU C CB  1 
ATOM   2316  C  CG  . LEU B 2 17  ? 281.371 239.033 265.040 1.00 53.42  ? 17  LEU C CG  1 
ATOM   2317  C  CD1 . LEU B 2 17  ? 282.037 240.080 265.896 1.00 53.42  ? 17  LEU C CD1 1 
ATOM   2318  C  CD2 . LEU B 2 17  ? 279.887 239.306 264.942 1.00 53.42  ? 17  LEU C CD2 1 
ATOM   2319  N  N   . MET B 2 18  ? 284.493 236.972 264.962 1.00 57.83  ? 18  MET C N   1 
ATOM   2320  C  CA  . MET B 2 18  ? 284.984 235.646 265.308 1.00 57.83  ? 18  MET C CA  1 
ATOM   2321  C  C   . MET B 2 18  ? 284.707 235.356 266.773 1.00 57.83  ? 18  MET C C   1 
ATOM   2322  O  O   . MET B 2 18  ? 284.897 236.225 267.630 1.00 57.83  ? 18  MET C O   1 
ATOM   2323  C  CB  . MET B 2 18  ? 286.480 235.535 265.029 1.00 57.83  ? 18  MET C CB  1 
ATOM   2324  C  CG  . MET B 2 18  ? 286.987 234.114 264.957 1.00 57.83  ? 18  MET C CG  1 
ATOM   2325  S  SD  . MET B 2 18  ? 288.705 234.028 264.429 1.00 57.83  ? 18  MET C SD  1 
ATOM   2326  C  CE  . MET B 2 18  ? 288.531 234.411 262.692 1.00 57.83  ? 18  MET C CE  1 
ATOM   2327  N  N   . ILE B 2 19  ? 284.259 234.134 267.050 1.00 58.19  ? 19  ILE C N   1 
ATOM   2328  C  CA  . ILE B 2 19  ? 284.024 233.652 268.404 1.00 58.19  ? 19  ILE C CA  1 
ATOM   2329  C  C   . ILE B 2 19  ? 284.695 232.295 268.535 1.00 58.19  ? 19  ILE C C   1 
ATOM   2330  O  O   . ILE B 2 19  ? 284.405 231.380 267.755 1.00 58.19  ? 19  ILE C O   1 
ATOM   2331  C  CB  . ILE B 2 19  ? 282.527 233.541 268.727 1.00 58.19  ? 19  ILE C CB  1 
ATOM   2332  C  CG1 . ILE B 2 19  ? 281.872 234.921 268.692 1.00 58.19  ? 19  ILE C CG1 1 
ATOM   2333  C  CG2 . ILE B 2 19  ? 282.336 232.885 270.078 1.00 58.19  ? 19  ILE C CG2 1 
ATOM   2334  C  CD1 . ILE B 2 19  ? 280.363 234.884 268.684 1.00 58.19  ? 19  ILE C CD1 1 
ATOM   2335  N  N   . LYS B 2 20  ? 285.582 232.162 269.520 1.00 59.90  ? 20  LYS C N   1 
ATOM   2336  C  CA  . LYS B 2 20  ? 286.262 230.897 269.791 1.00 59.90  ? 20  LYS C CA  1 
ATOM   2337  C  C   . LYS B 2 20  ? 286.966 230.369 268.545 1.00 59.90  ? 20  LYS C C   1 
ATOM   2338  O  O   . LYS B 2 20  ? 287.061 229.158 268.332 1.00 59.90  ? 20  LYS C O   1 
ATOM   2339  C  CB  . LYS B 2 20  ? 285.279 229.858 270.329 1.00 59.90  ? 20  LYS C CB  1 
ATOM   2340  C  CG  . LYS B 2 20  ? 284.640 230.238 271.649 1.00 59.90  ? 20  LYS C CG  1 
ATOM   2341  C  CD  . LYS B 2 20  ? 283.719 229.140 272.151 1.00 59.90  ? 20  LYS C CD  1 
ATOM   2342  C  CE  . LYS B 2 20  ? 282.945 229.571 273.384 1.00 59.90  ? 20  LYS C CE  1 
ATOM   2343  N  NZ  . LYS B 2 20  ? 283.689 229.280 274.637 1.00 59.90  ? 20  LYS C NZ  1 
ATOM   2344  N  N   . GLY B 2 21  ? 287.460 231.279 267.707 1.00 60.75  ? 21  GLY C N   1 
ATOM   2345  C  CA  . GLY B 2 21  ? 288.046 230.917 266.437 1.00 60.75  ? 21  GLY C CA  1 
ATOM   2346  C  C   . GLY B 2 21  ? 287.051 230.712 265.319 1.00 60.75  ? 21  GLY C C   1 
ATOM   2347  O  O   . GLY B 2 21  ? 287.420 230.846 264.147 1.00 60.75  ? 21  GLY C O   1 
ATOM   2348  N  N   . LYS B 2 22  ? 285.807 230.396 265.639 1.00 62.75  ? 22  LYS C N   1 
ATOM   2349  C  CA  . LYS B 2 22  ? 284.794 230.163 264.621 1.00 62.75  ? 22  LYS C CA  1 
ATOM   2350  C  C   . LYS B 2 22  ? 284.297 231.487 264.052 1.00 62.75  ? 22  LYS C C   1 
ATOM   2351  O  O   . LYS B 2 22  ? 283.821 232.334 264.819 1.00 62.75  ? 22  LYS C O   1 
ATOM   2352  C  CB  . LYS B 2 22  ? 283.630 229.387 265.219 1.00 62.75  ? 22  LYS C CB  1 
ATOM   2353  C  CG  . LYS B 2 22  ? 283.919 227.918 265.430 1.00 62.75  ? 22  LYS C CG  1 
ATOM   2354  C  CD  . LYS B 2 22  ? 283.731 227.130 264.151 1.00 62.75  ? 22  LYS C CD  1 
ATOM   2355  C  CE  . LYS B 2 22  ? 282.268 226.853 263.869 1.00 62.75  ? 22  LYS C CE  1 
ATOM   2356  N  NZ  . LYS B 2 22  ? 282.088 226.149 262.574 1.00 62.75  ? 22  LYS C NZ  1 
ATOM   2357  N  N   . PRO B 2 23  ? 284.380 231.718 262.740 1.00 58.55  ? 23  PRO C N   1 
ATOM   2358  C  CA  . PRO B 2 23  ? 283.741 232.914 262.173 1.00 58.55  ? 23  PRO C CA  1 
ATOM   2359  C  C   . PRO B 2 23  ? 282.234 232.730 262.104 1.00 58.55  ? 23  PRO C C   1 
ATOM   2360  O  O   . PRO B 2 23  ? 281.737 231.819 261.439 1.00 58.55  ? 23  PRO C O   1 
ATOM   2361  C  CB  . PRO B 2 23  ? 284.361 233.029 260.775 1.00 58.55  ? 23  PRO C CB  1 
ATOM   2362  C  CG  . PRO B 2 23  ? 285.471 232.049 260.732 1.00 58.55  ? 23  PRO C CG  1 
ATOM   2363  C  CD  . PRO B 2 23  ? 285.155 230.994 261.723 1.00 58.55  ? 23  PRO C CD  1 
ATOM   2364  N  N   . VAL B 2 24  ? 281.507 233.603 262.795 1.00 55.25  ? 24  VAL C N   1 
ATOM   2365  C  CA  . VAL B 2 24  ? 280.051 233.546 262.768 1.00 55.25  ? 24  VAL C CA  1 
ATOM   2366  C  C   . VAL B 2 24  ? 279.575 233.920 261.372 1.00 55.25  ? 24  VAL C C   1 
ATOM   2367  O  O   . VAL B 2 24  ? 280.044 234.900 260.781 1.00 55.25  ? 24  VAL C O   1 
ATOM   2368  C  CB  . VAL B 2 24  ? 279.439 234.466 263.830 1.00 55.25  ? 24  VAL C CB  1 
ATOM   2369  C  CG1 . VAL B 2 24  ? 279.796 235.916 263.557 1.00 55.25  ? 24  VAL C CG1 1 
ATOM   2370  C  CG2 . VAL B 2 24  ? 277.927 234.274 263.884 1.00 55.25  ? 24  VAL C CG2 1 
ATOM   2371  N  N   . GLY B 2 25  ? 278.638 233.142 260.841 1.00 54.69  ? 25  GLY C N   1 
ATOM   2372  C  CA  . GLY B 2 25  ? 278.235 233.318 259.462 1.00 54.69  ? 25  GLY C CA  1 
ATOM   2373  C  C   . GLY B 2 25  ? 277.006 234.195 259.323 1.00 54.69  ? 25  GLY C C   1 
ATOM   2374  O  O   . GLY B 2 25  ? 276.122 234.223 260.178 1.00 54.69  ? 25  GLY C O   1 
ATOM   2375  N  N   . ARG B 2 26  ? 276.964 234.923 258.209 1.00 54.41  ? 26  ARG C N   1 
ATOM   2376  C  CA  . ARG B 2 26  ? 275.821 235.758 257.849 1.00 54.41  ? 26  ARG C CA  1 
ATOM   2377  C  C   . ARG B 2 26  ? 275.499 236.756 258.955 1.00 54.41  ? 26  ARG C C   1 
ATOM   2378  O  O   . ARG B 2 26  ? 274.338 237.060 259.232 1.00 54.41  ? 26  ARG C O   1 
ATOM   2379  C  CB  . ARG B 2 26  ? 274.605 234.897 257.521 1.00 54.41  ? 26  ARG C CB  1 
ATOM   2380  C  CG  . ARG B 2 26  ? 274.941 233.726 256.624 1.00 54.41  ? 26  ARG C CG  1 
ATOM   2381  C  CD  . ARG B 2 26  ? 273.743 233.186 255.888 1.00 54.41  ? 26  ARG C CD  1 
ATOM   2382  N  NE  . ARG B 2 26  ? 273.306 234.102 254.842 1.00 54.41  ? 26  ARG C NE  1 
ATOM   2383  C  CZ  . ARG B 2 26  ? 272.737 233.738 253.700 1.00 54.41  ? 26  ARG C CZ  1 
ATOM   2384  N  NH1 . ARG B 2 26  ? 272.503 232.468 253.411 1.00 54.41  ? 26  ARG C NH1 1 
ATOM   2385  N  NH2 . ARG B 2 26  ? 272.392 234.675 252.822 1.00 54.41  ? 26  ARG C NH2 1 
ATOM   2386  N  N   . ALA B 2 27  ? 276.543 237.273 259.594 1.00 53.84  ? 27  ALA C N   1 
ATOM   2387  C  CA  . ALA B 2 27  ? 276.392 238.331 260.580 1.00 53.84  ? 27  ALA C CA  1 
ATOM   2388  C  C   . ALA B 2 27  ? 276.255 239.659 259.855 1.00 53.84  ? 27  ALA C C   1 
ATOM   2389  O  O   . ALA B 2 27  ? 276.987 239.930 258.898 1.00 53.84  ? 27  ALA C O   1 
ATOM   2390  C  CB  . ALA B 2 27  ? 277.581 238.363 261.535 1.00 53.84  ? 27  ALA C CB  1 
ATOM   2391  N  N   . GLN B 2 28  ? 275.321 240.483 260.316 1.00 52.68  ? 28  GLN C N   1 
ATOM   2392  C  CA  . GLN B 2 28  ? 274.925 241.688 259.605 1.00 52.68  ? 28  GLN C CA  1 
ATOM   2393  C  C   . GLN B 2 28  ? 275.503 242.955 260.213 1.00 52.68  ? 28  GLN C C   1 
ATOM   2394  O  O   . GLN B 2 28  ? 276.090 243.770 259.496 1.00 52.68  ? 28  GLN C O   1 
ATOM   2395  C  CB  . GLN B 2 28  ? 273.396 241.780 259.570 1.00 52.68  ? 28  GLN C CB  1 
ATOM   2396  C  CG  . GLN B 2 28  ? 272.861 242.635 258.447 1.00 52.68  ? 28  GLN C CG  1 
ATOM   2397  C  CD  . GLN B 2 28  ? 271.396 242.985 258.622 1.00 52.68  ? 28  GLN C CD  1 
ATOM   2398  O  OE1 . GLN B 2 28  ? 270.816 242.772 259.687 1.00 52.68  ? 28  GLN C OE1 1 
ATOM   2399  N  NE2 . GLN B 2 28  ? 270.786 243.519 257.571 1.00 52.68  ? 28  GLN C NE2 1 
ATOM   2400  N  N   . SER B 2 29  ? 275.351 243.148 261.519 1.00 52.39  ? 29  SER C N   1 
ATOM   2401  C  CA  . SER B 2 29  ? 275.780 244.390 262.143 1.00 52.39  ? 29  SER C CA  1 
ATOM   2402  C  C   . SER B 2 29  ? 276.149 244.138 263.594 1.00 52.39  ? 29  SER C C   1 
ATOM   2403  O  O   . SER B 2 29  ? 275.753 243.132 264.188 1.00 52.39  ? 29  SER C O   1 
ATOM   2404  C  CB  . SER B 2 29  ? 274.686 245.454 262.065 1.00 52.39  ? 29  SER C CB  1 
ATOM   2405  O  OG  . SER B 2 29  ? 274.573 245.969 260.753 1.00 52.39  ? 29  SER C OG  1 
ATOM   2406  N  N   . ALA B 2 30  ? 276.911 245.074 264.153 1.00 49.32  ? 30  ALA C N   1 
ATOM   2407  C  CA  . ALA B 2 30  ? 277.275 245.052 265.558 1.00 49.32  ? 30  ALA C CA  1 
ATOM   2408  C  C   . ALA B 2 30  ? 277.579 246.469 266.014 1.00 49.32  ? 30  ALA C C   1 
ATOM   2409  O  O   . ALA B 2 30  ? 278.181 247.255 265.277 1.00 49.32  ? 30  ALA C O   1 
ATOM   2410  C  CB  . ALA B 2 30  ? 278.483 244.151 265.812 1.00 49.32  ? 30  ALA C CB  1 
ATOM   2411  N  N   . SER B 2 31  ? 277.161 246.786 267.236 1.00 48.80  ? 31  SER C N   1 
ATOM   2412  C  CA  . SER B 2 31  ? 277.360 248.103 267.821 1.00 48.80  ? 31  SER C CA  1 
ATOM   2413  C  C   . SER B 2 31  ? 277.965 247.949 269.204 1.00 48.80  ? 31  SER C C   1 
ATOM   2414  O  O   . SER B 2 31  ? 277.619 247.017 269.935 1.00 48.80  ? 31  SER C O   1 
ATOM   2415  C  CB  . SER B 2 31  ? 276.046 248.871 267.918 1.00 48.80  ? 31  SER C CB  1 
ATOM   2416  O  OG  . SER B 2 31  ? 275.103 248.156 268.696 1.00 48.80  ? 31  SER C OG  1 
ATOM   2417  N  N   . GLY B 2 32  ? 278.858 248.868 269.560 1.00 52.47  ? 32  GLY C N   1 
ATOM   2418  C  CA  . GLY B 2 32  ? 279.515 248.853 270.852 1.00 52.47  ? 32  GLY C CA  1 
ATOM   2419  C  C   . GLY B 2 32  ? 279.346 250.168 271.587 1.00 52.47  ? 32  GLY C C   1 
ATOM   2420  O  O   . GLY B 2 32  ? 279.476 251.242 270.995 1.00 52.47  ? 32  GLY C O   1 
ATOM   2421  N  N   . GLN B 2 33  ? 279.054 250.082 272.880 1.00 51.35  ? 33  GLN C N   1 
ATOM   2422  C  CA  . GLN B 2 33  ? 278.800 251.243 273.717 1.00 51.35  ? 33  GLN C CA  1 
ATOM   2423  C  C   . GLN B 2 33  ? 279.669 251.171 274.962 1.00 51.35  ? 33  GLN C C   1 
ATOM   2424  O  O   . GLN B 2 33  ? 279.916 250.085 275.494 1.00 51.35  ? 33  GLN C O   1 
ATOM   2425  C  CB  . GLN B 2 33  ? 277.324 251.314 274.109 1.00 51.35  ? 33  GLN C CB  1 
ATOM   2426  C  CG  . GLN B 2 33  ? 276.914 252.587 274.825 1.00 51.35  ? 33  GLN C CG  1 
ATOM   2427  C  CD  . GLN B 2 33  ? 276.795 253.769 273.886 1.00 51.35  ? 33  GLN C CD  1 
ATOM   2428  O  OE1 . GLN B 2 33  ? 277.017 253.646 272.682 1.00 51.35  ? 33  GLN C OE1 1 
ATOM   2429  N  NE2 . GLN B 2 33  ? 276.429 254.922 274.431 1.00 51.35  ? 33  GLN C NE2 1 
ATOM   2430  N  N   . ARG B 2 34  ? 280.143 252.329 275.413 1.00 52.25  ? 34  ARG C N   1 
ATOM   2431  C  CA  . ARG B 2 34  ? 280.917 252.436 276.640 1.00 52.25  ? 34  ARG C CA  1 
ATOM   2432  C  C   . ARG B 2 34  ? 280.558 253.731 277.348 1.00 52.25  ? 34  ARG C C   1 
ATOM   2433  O  O   . ARG B 2 34  ? 280.447 254.784 276.714 1.00 52.25  ? 34  ARG C O   1 
ATOM   2434  C  CB  . ARG B 2 34  ? 282.417 252.394 276.360 1.00 52.25  ? 34  ARG C CB  1 
ATOM   2435  C  CG  . ARG B 2 34  ? 282.887 251.066 275.832 1.00 52.25  ? 34  ARG C CG  1 
ATOM   2436  C  CD  . ARG B 2 34  ? 284.340 251.094 275.436 1.00 52.25  ? 34  ARG C CD  1 
ATOM   2437  N  NE  . ARG B 2 34  ? 284.643 249.987 274.540 1.00 52.25  ? 34  ARG C NE  1 
ATOM   2438  C  CZ  . ARG B 2 34  ? 284.331 249.966 273.251 1.00 52.25  ? 34  ARG C CZ  1 
ATOM   2439  N  NH1 . ARG B 2 34  ? 283.720 250.985 272.671 1.00 52.25  ? 34  ARG C NH1 1 
ATOM   2440  N  NH2 . ARG B 2 34  ? 284.625 248.889 272.529 1.00 52.25  ? 34  ARG C NH2 1 
ATOM   2441  N  N   . GLU B 2 35  ? 280.381 253.645 278.663 1.00 50.88  ? 35  GLU C N   1 
ATOM   2442  C  CA  . GLU B 2 35  ? 280.016 254.786 279.490 1.00 50.88  ? 35  GLU C CA  1 
ATOM   2443  C  C   . GLU B 2 35  ? 280.965 254.864 280.673 1.00 50.88  ? 35  GLU C C   1 
ATOM   2444  O  O   . GLU B 2 35  ? 280.993 253.957 281.510 1.00 50.88  ? 35  GLU C O   1 
ATOM   2445  C  CB  . GLU B 2 35  ? 278.574 254.669 279.978 1.00 50.88  ? 35  GLU C CB  1 
ATOM   2446  C  CG  . GLU B 2 35  ? 277.545 254.661 278.868 1.00 50.88  ? 35  GLU C CG  1 
ATOM   2447  C  CD  . GLU B 2 35  ? 277.340 256.028 278.249 1.00 50.88  ? 35  GLU C CD  1 
ATOM   2448  O  OE1 . GLU B 2 35  ? 277.502 257.039 278.962 1.00 50.88  ? 35  GLU C OE1 1 
ATOM   2449  O  OE2 . GLU B 2 35  ? 277.007 256.090 277.047 1.00 50.88  ? 35  GLU C OE2 1 
ATOM   2450  N  N   . TYR B 2 36  ? 281.733 255.947 280.742 1.00 49.78  ? 36  TYR C N   1 
ATOM   2451  C  CA  . TYR B 2 36  ? 282.632 256.191 281.858 1.00 49.78  ? 36  TYR C CA  1 
ATOM   2452  C  C   . TYR B 2 36  ? 281.954 256.897 283.022 1.00 49.78  ? 36  TYR C C   1 
ATOM   2453  O  O   . TYR B 2 36  ? 282.558 257.011 284.093 1.00 49.78  ? 36  TYR C O   1 
ATOM   2454  C  CB  . TYR B 2 36  ? 283.832 257.017 281.395 1.00 49.78  ? 36  TYR C CB  1 
ATOM   2455  C  CG  . TYR B 2 36  ? 284.411 256.581 280.073 1.00 49.78  ? 36  TYR C CG  1 
ATOM   2456  C  CD1 . TYR B 2 36  ? 284.890 255.296 279.899 1.00 49.78  ? 36  TYR C CD1 1 
ATOM   2457  C  CD2 . TYR B 2 36  ? 284.488 257.458 279.004 1.00 49.78  ? 36  TYR C CD2 1 
ATOM   2458  C  CE1 . TYR B 2 36  ? 285.425 254.892 278.698 1.00 49.78  ? 36  TYR C CE1 1 
ATOM   2459  C  CE2 . TYR B 2 36  ? 285.022 257.064 277.800 1.00 49.78  ? 36  TYR C CE2 1 
ATOM   2460  C  CZ  . TYR B 2 36  ? 285.489 255.779 277.651 1.00 49.78  ? 36  TYR C CZ  1 
ATOM   2461  O  OH  . TYR B 2 36  ? 286.025 255.379 276.450 1.00 49.78  ? 36  TYR C OH  1 
ATOM   2462  N  N   . GLY B 2 37  ? 280.725 257.368 282.844 1.00 49.07  ? 37  GLY C N   1 
ATOM   2463  C  CA  . GLY B 2 37  ? 280.007 258.006 283.928 1.00 49.07  ? 37  GLY C CA  1 
ATOM   2464  C  C   . GLY B 2 37  ? 280.685 259.243 284.467 1.00 49.07  ? 37  GLY C C   1 
ATOM   2465  O  O   . GLY B 2 37  ? 280.717 259.445 285.686 1.00 49.07  ? 37  GLY C O   1 
ATOM   2466  N  N   . THR B 2 38  ? 281.233 260.079 283.590 1.00 49.62  ? 38  THR C N   1 
ATOM   2467  C  CA  . THR B 2 38  ? 281.886 261.301 284.033 1.00 49.62  ? 38  THR C CA  1 
ATOM   2468  C  C   . THR B 2 38  ? 280.903 262.199 284.762 1.00 49.62  ? 38  THR C C   1 
ATOM   2469  O  O   . THR B 2 38  ? 279.744 262.334 284.360 1.00 49.62  ? 38  THR C O   1 
ATOM   2470  C  CB  . THR B 2 38  ? 282.483 262.052 282.846 1.00 49.62  ? 38  THR C CB  1 
ATOM   2471  O  OG1 . THR B 2 38  ? 281.533 262.100 281.776 1.00 49.62  ? 38  THR C OG1 1 
ATOM   2472  C  CG2 . THR B 2 38  ? 283.755 261.386 282.379 1.00 49.62  ? 38  THR C CG2 1 
ATOM   2473  N  N   . THR B 2 39  ? 281.375 262.811 285.839 1.00 48.90  ? 39  THR C N   1 
ATOM   2474  C  CA  . THR B 2 39  ? 280.590 263.753 286.615 1.00 48.90  ? 39  THR C CA  1 
ATOM   2475  C  C   . THR B 2 39  ? 281.478 264.917 287.015 1.00 48.90  ? 39  THR C C   1 
ATOM   2476  O  O   . THR B 2 39  ? 282.678 264.745 287.250 1.00 48.90  ? 39  THR C O   1 
ATOM   2477  C  CB  . THR B 2 39  ? 279.999 263.097 287.862 1.00 48.90  ? 39  THR C CB  1 
ATOM   2478  O  OG1 . THR B 2 39  ? 279.259 261.931 287.483 1.00 48.90  ? 39  THR C OG1 1 
ATOM   2479  C  CG2 . THR B 2 39  ? 279.076 264.063 288.580 1.00 48.90  ? 39  THR C CG2 1 
ATOM   2480  N  N   . GLY B 2 40  ? 280.882 266.100 287.088 1.00 50.70  ? 40  GLY C N   1 
ATOM   2481  C  CA  . GLY B 2 40  ? 281.617 267.288 287.453 1.00 50.70  ? 40  GLY C CA  1 
ATOM   2482  C  C   . GLY B 2 40  ? 281.556 267.559 288.943 1.00 50.70  ? 40  GLY C C   1 
ATOM   2483  O  O   . GLY B 2 40  ? 280.743 266.994 289.669 1.00 50.70  ? 40  GLY C O   1 
ATOM   2484  N  N   . VAL B 2 41  ? 282.446 268.436 289.391 1.00 51.77  ? 41  VAL C N   1 
ATOM   2485  C  CA  . VAL B 2 41  ? 282.500 268.876 290.777 1.00 51.77  ? 41  VAL C CA  1 
ATOM   2486  C  C   . VAL B 2 41  ? 282.230 270.371 290.798 1.00 51.77  ? 41  VAL C C   1 
ATOM   2487  O  O   . VAL B 2 41  ? 282.938 271.146 290.144 1.00 51.77  ? 41  VAL C O   1 
ATOM   2488  C  CB  . VAL B 2 41  ? 283.858 268.545 291.414 1.00 51.77  ? 41  VAL C CB  1 
ATOM   2489  C  CG1 . VAL B 2 41  ? 283.945 269.120 292.810 1.00 51.77  ? 41  VAL C CG1 1 
ATOM   2490  C  CG2 . VAL B 2 41  ? 284.065 267.053 291.448 1.00 51.77  ? 41  VAL C CG2 1 
ATOM   2491  N  N   . TYR B 2 42  ? 281.207 270.776 291.543 1.00 50.22  ? 42  TYR C N   1 
ATOM   2492  C  CA  . TYR B 2 42  ? 280.778 272.166 291.607 1.00 50.22  ? 42  TYR C CA  1 
ATOM   2493  C  C   . TYR B 2 42  ? 280.994 272.703 293.013 1.00 50.22  ? 42  TYR C C   1 
ATOM   2494  O  O   . TYR B 2 42  ? 280.429 272.179 293.978 1.00 50.22  ? 42  TYR C O   1 
ATOM   2495  C  CB  . TYR B 2 42  ? 279.312 272.297 291.204 1.00 50.22  ? 42  TYR C CB  1 
ATOM   2496  C  CG  . TYR B 2 42  ? 279.043 271.883 289.782 1.00 50.22  ? 42  TYR C CG  1 
ATOM   2497  C  CD1 . TYR B 2 42  ? 279.373 272.718 288.730 1.00 50.22  ? 42  TYR C CD1 1 
ATOM   2498  C  CD2 . TYR B 2 42  ? 278.460 270.661 289.491 1.00 50.22  ? 42  TYR C CD2 1 
ATOM   2499  C  CE1 . TYR B 2 42  ? 279.133 272.351 287.430 1.00 50.22  ? 42  TYR C CE1 1 
ATOM   2500  C  CE2 . TYR B 2 42  ? 278.217 270.284 288.190 1.00 50.22  ? 42  TYR C CE2 1 
ATOM   2501  C  CZ  . TYR B 2 42  ? 278.554 271.132 287.164 1.00 50.22  ? 42  TYR C CZ  1 
ATOM   2502  O  OH  . TYR B 2 42  ? 278.310 270.757 285.866 1.00 50.22  ? 42  TYR C OH  1 
ATOM   2503  N  N   . GLU B 2 43  ? 281.808 273.748 293.120 1.00 57.17  ? 43  GLU C N   1 
ATOM   2504  C  CA  . GLU B 2 43  ? 281.993 274.447 294.377 1.00 57.17  ? 43  GLU C CA  1 
ATOM   2505  C  C   . GLU B 2 43  ? 280.866 275.450 294.598 1.00 57.17  ? 43  GLU C C   1 
ATOM   2506  O  O   . GLU B 2 43  ? 280.024 275.694 293.730 1.00 57.17  ? 43  GLU C O   1 
ATOM   2507  C  CB  . GLU B 2 43  ? 283.340 275.165 294.397 1.00 57.17  ? 43  GLU C CB  1 
ATOM   2508  C  CG  . GLU B 2 43  ? 284.501 274.288 294.786 1.00 57.17  ? 43  GLU C CG  1 
ATOM   2509  C  CD  . GLU B 2 43  ? 285.828 275.019 294.751 1.00 57.17  ? 43  GLU C CD  1 
ATOM   2510  O  OE1 . GLU B 2 43  ? 285.931 276.041 294.040 1.00 57.17  ? 43  GLU C OE1 1 
ATOM   2511  O  OE2 . GLU B 2 43  ? 286.770 274.569 295.437 1.00 57.17  ? 43  GLU C OE2 1 
ATOM   2512  N  N   . ILE B 2 44  ? 280.858 276.035 295.793 1.00 54.56  ? 44  ILE C N   1 
ATOM   2513  C  CA  . ILE B 2 44  ? 279.897 277.084 296.100 1.00 54.56  ? 44  ILE C CA  1 
ATOM   2514  C  C   . ILE B 2 44  ? 280.195 278.327 295.274 1.00 54.56  ? 44  ILE C C   1 
ATOM   2515  O  O   . ILE B 2 44  ? 279.298 278.919 294.666 1.00 54.56  ? 44  ILE C O   1 
ATOM   2516  C  CB  . ILE B 2 44  ? 279.909 277.380 297.609 1.00 54.56  ? 44  ILE C CB  1 
ATOM   2517  C  CG1 . ILE B 2 44  ? 279.467 276.124 298.365 1.00 54.56  ? 44  ILE C CG1 1 
ATOM   2518  C  CG2 . ILE B 2 44  ? 279.025 278.579 297.932 1.00 54.56  ? 44  ILE C CG2 1 
ATOM   2519  C  CD1 . ILE B 2 44  ? 279.313 276.286 299.849 1.00 54.56  ? 44  ILE C CD1 1 
ATOM   2520  N  N   . GLY B 2 45  ? 281.461 278.727 295.224 1.00 56.91  ? 45  GLY C N   1 
ATOM   2521  C  CA  . GLY B 2 45  ? 281.839 279.956 294.559 1.00 56.91  ? 45  GLY C CA  1 
ATOM   2522  C  C   . GLY B 2 45  ? 282.158 279.794 293.089 1.00 56.91  ? 45  GLY C C   1 
ATOM   2523  O  O   . GLY B 2 45  ? 283.103 280.411 292.588 1.00 56.91  ? 45  GLY C O   1 
ATOM   2524  N  N   . SER B 2 46  ? 281.384 278.973 292.382 1.00 55.34  ? 46  SER C N   1 
ATOM   2525  C  CA  . SER B 2 46  ? 281.594 278.796 290.951 1.00 55.34  ? 46  SER C CA  1 
ATOM   2526  C  C   . SER B 2 46  ? 280.408 278.063 290.349 1.00 55.34  ? 46  SER C C   1 
ATOM   2527  O  O   . SER B 2 46  ? 279.990 277.024 290.866 1.00 55.34  ? 46  SER C O   1 
ATOM   2528  C  CB  . SER B 2 46  ? 282.884 278.021 290.675 1.00 55.34  ? 46  SER C CB  1 
ATOM   2529  O  OG  . SER B 2 46  ? 283.010 277.715 289.298 1.00 55.34  ? 46  SER C OG  1 
ATOM   2530  N  N   . ILE B 2 47  ? 279.873 278.611 289.256 1.00 52.67  ? 47  ILE C N   1 
ATOM   2531  C  CA  . ILE B 2 47  ? 278.920 277.869 288.442 1.00 52.67  ? 47  ILE C CA  1 
ATOM   2532  C  C   . ILE B 2 47  ? 279.625 276.859 287.553 1.00 52.67  ? 47  ILE C C   1 
ATOM   2533  O  O   . ILE B 2 47  ? 279.025 275.847 287.172 1.00 52.67  ? 47  ILE C O   1 
ATOM   2534  C  CB  . ILE B 2 47  ? 278.076 278.813 287.568 1.00 52.67  ? 47  ILE C CB  1 
ATOM   2535  C  CG1 . ILE B 2 47  ? 278.972 279.710 286.707 1.00 52.67  ? 47  ILE C CG1 1 
ATOM   2536  C  CG2 . ILE B 2 47  ? 277.177 279.659 288.436 1.00 52.67  ? 47  ILE C CG2 1 
ATOM   2537  C  CD1 . ILE B 2 47  ? 278.229 280.516 285.685 1.00 52.67  ? 47  ILE C CD1 1 
ATOM   2538  N  N   . MET B 2 48  ? 280.880 277.108 287.216 1.00 53.78  ? 48  MET C N   1 
ATOM   2539  C  CA  . MET B 2 48  ? 281.615 276.243 286.310 1.00 53.78  ? 48  MET C CA  1 
ATOM   2540  C  C   . MET B 2 48  ? 282.029 274.961 287.027 1.00 53.78  ? 48  MET C C   1 
ATOM   2541  O  O   . MET B 2 48  ? 282.276 274.979 288.234 1.00 53.78  ? 48  MET C O   1 
ATOM   2542  C  CB  . MET B 2 48  ? 282.857 276.949 285.781 1.00 53.78  ? 48  MET C CB  1 
ATOM   2543  C  CG  . MET B 2 48  ? 282.629 278.375 285.316 1.00 53.78  ? 48  MET C CG  1 
ATOM   2544  S  SD  . MET B 2 48  ? 281.376 278.486 284.032 1.00 53.78  ? 48  MET C SD  1 
ATOM   2545  C  CE  . MET B 2 48  ? 282.300 277.821 282.656 1.00 53.78  ? 48  MET C CE  1 
ATOM   2546  N  N   . PRO B 2 49  ? 282.120 273.841 286.314 1.00 50.25  ? 49  PRO C N   1 
ATOM   2547  C  CA  . PRO B 2 49  ? 282.648 272.623 286.934 1.00 50.25  ? 49  PRO C CA  1 
ATOM   2548  C  C   . PRO B 2 49  ? 284.159 272.711 287.059 1.00 50.25  ? 49  PRO C C   1 
ATOM   2549  O  O   . PRO B 2 49  ? 284.873 272.855 286.066 1.00 50.25  ? 49  PRO C O   1 
ATOM   2550  C  CB  . PRO B 2 49  ? 282.217 271.523 285.964 1.00 50.25  ? 49  PRO C CB  1 
ATOM   2551  C  CG  . PRO B 2 49  ? 282.180 272.196 284.658 1.00 50.25  ? 49  PRO C CG  1 
ATOM   2552  C  CD  . PRO B 2 49  ? 281.729 273.605 284.916 1.00 50.25  ? 49  PRO C CD  1 
ATOM   2553  N  N   . GLN B 2 50  ? 284.643 272.626 288.296 1.00 53.35  ? 50  GLN C N   1 
ATOM   2554  C  CA  . GLN B 2 50  ? 286.075 272.755 288.527 1.00 53.35  ? 50  GLN C CA  1 
ATOM   2555  C  C   . GLN B 2 50  ? 286.840 271.613 287.874 1.00 53.35  ? 50  GLN C C   1 
ATOM   2556  O  O   . GLN B 2 50  ? 287.948 271.812 287.363 1.00 53.35  ? 50  GLN C O   1 
ATOM   2557  C  CB  . GLN B 2 50  ? 286.359 272.812 290.026 1.00 53.35  ? 50  GLN C CB  1 
ATOM   2558  C  CG  . GLN B 2 50  ? 285.618 273.915 290.774 1.00 53.35  ? 50  GLN C CG  1 
ATOM   2559  C  CD  . GLN B 2 50  ? 286.148 275.302 290.466 1.00 53.35  ? 50  GLN C CD  1 
ATOM   2560  O  OE1 . GLN B 2 50  ? 286.375 275.654 289.310 1.00 53.35  ? 50  GLN C OE1 1 
ATOM   2561  N  NE2 . GLN B 2 50  ? 286.346 276.099 291.507 1.00 53.35  ? 50  GLN C NE2 1 
ATOM   2562  N  N   . GLU B 2 51  ? 286.272 270.411 287.880 1.00 55.15  ? 51  GLU C N   1 
ATOM   2563  C  CA  . GLU B 2 51  ? 286.937 269.269 287.270 1.00 55.15  ? 51  GLU C CA  1 
ATOM   2564  C  C   . GLU B 2 51  ? 285.932 268.147 287.057 1.00 55.15  ? 51  GLU C C   1 
ATOM   2565  O  O   . GLU B 2 51  ? 284.847 268.144 287.643 1.00 55.15  ? 51  GLU C O   1 
ATOM   2566  C  CB  . GLU B 2 51  ? 288.103 268.780 288.130 1.00 55.15  ? 51  GLU C CB  1 
ATOM   2567  C  CG  . GLU B 2 51  ? 287.702 268.339 289.520 1.00 55.15  ? 51  GLU C CG  1 
ATOM   2568  C  CD  . GLU B 2 51  ? 288.880 268.273 290.467 1.00 55.15  ? 51  GLU C CD  1 
ATOM   2569  O  OE1 . GLU B 2 51  ? 289.829 267.512 290.185 1.00 55.15  ? 51  GLU C OE1 1 
ATOM   2570  O  OE2 . GLU B 2 51  ? 288.860 268.985 291.492 1.00 55.15  ? 51  GLU C OE2 1 
ATOM   2571  N  N   . HIS B 2 52  ? 286.316 267.197 286.209 1.00 53.35  ? 52  HIS C N   1 
ATOM   2572  C  CA  . HIS B 2 52  ? 285.529 266.005 285.931 1.00 53.35  ? 52  HIS C CA  1 
ATOM   2573  C  C   . HIS B 2 52  ? 286.264 264.775 286.446 1.00 53.35  ? 52  HIS C C   1 
ATOM   2574  O  O   . HIS B 2 52  ? 287.496 264.760 286.509 1.00 53.35  ? 52  HIS C O   1 
ATOM   2575  C  CB  . HIS B 2 52  ? 285.266 265.857 284.433 1.00 53.35  ? 52  HIS C CB  1 
ATOM   2576  C  CG  . HIS B 2 52  ? 284.342 266.892 283.875 1.00 53.35  ? 52  HIS C CG  1 
ATOM   2577  N  ND1 . HIS B 2 52  ? 283.098 267.146 284.409 1.00 53.35  ? 52  HIS C ND1 1 
ATOM   2578  C  CD2 . HIS B 2 52  ? 284.473 267.723 282.816 1.00 53.35  ? 52  HIS C CD2 1 
ATOM   2579  C  CE1 . HIS B 2 52  ? 282.508 268.100 283.711 1.00 53.35  ? 52  HIS C CE1 1 
ATOM   2580  N  NE2 . HIS B 2 52  ? 283.321 268.466 282.737 1.00 53.35  ? 52  HIS C NE2 1 
ATOM   2581  N  N   . VAL B 2 53  ? 285.504 263.747 286.816 1.00 50.27  ? 53  VAL C N   1 
ATOM   2582  C  CA  . VAL B 2 53  ? 286.059 262.523 287.381 1.00 50.27  ? 53  VAL C CA  1 
ATOM   2583  C  C   . VAL B 2 53  ? 285.315 261.323 286.818 1.00 50.27  ? 53  VAL C C   1 
ATOM   2584  O  O   . VAL B 2 53  ? 284.095 261.364 286.631 1.00 50.27  ? 53  VAL C O   1 
ATOM   2585  C  CB  . VAL B 2 53  ? 285.988 262.525 288.921 1.00 50.27  ? 53  VAL C CB  1 
ATOM   2586  C  CG1 . VAL B 2 53  ? 286.907 263.585 289.482 1.00 50.27  ? 53  VAL C CG1 1 
ATOM   2587  C  CG2 . VAL B 2 53  ? 284.564 262.749 289.392 1.00 50.27  ? 53  VAL C CG2 1 
ATOM   2588  N  N   . TYR B 2 54  ? 286.057 260.252 286.553 1.00 49.00  ? 54  TYR C N   1 
ATOM   2589  C  CA  . TYR B 2 54  ? 285.470 258.996 286.115 1.00 49.00  ? 54  TYR C CA  1 
ATOM   2590  C  C   . TYR B 2 54  ? 284.985 258.199 287.317 1.00 49.00  ? 54  TYR C C   1 
ATOM   2591  O  O   . TYR B 2 54  ? 285.653 258.147 288.353 1.00 49.00  ? 54  TYR C O   1 
ATOM   2592  C  CB  . TYR B 2 54  ? 286.492 258.185 285.327 1.00 49.00  ? 54  TYR C CB  1 
ATOM   2593  C  CG  . TYR B 2 54  ? 287.121 258.952 284.193 1.00 49.00  ? 54  TYR C CG  1 
ATOM   2594  C  CD1 . TYR B 2 54  ? 286.374 259.333 283.094 1.00 49.00  ? 54  TYR C CD1 1 
ATOM   2595  C  CD2 . TYR B 2 54  ? 288.460 259.298 284.222 1.00 49.00  ? 54  TYR C CD2 1 
ATOM   2596  C  CE1 . TYR B 2 54  ? 286.941 260.037 282.056 1.00 49.00  ? 54  TYR C CE1 1 
ATOM   2597  C  CE2 . TYR B 2 54  ? 289.037 260.000 283.187 1.00 49.00  ? 54  TYR C CE2 1 
ATOM   2598  C  CZ  . TYR B 2 54  ? 288.274 260.367 282.107 1.00 49.00  ? 54  TYR C CZ  1 
ATOM   2599  O  OH  . TYR B 2 54  ? 288.847 261.066 281.072 1.00 49.00  ? 54  TYR C OH  1 
ATOM   2600  N  N   . LEU B 2 55  ? 283.815 257.576 287.173 1.00 49.48  ? 55  LEU C N   1 
ATOM   2601  C  CA  . LEU B 2 55  ? 283.163 256.901 288.290 1.00 49.48  ? 55  LEU C CA  1 
ATOM   2602  C  C   . LEU B 2 55  ? 282.737 255.468 288.008 1.00 49.48  ? 55  LEU C C   1 
ATOM   2603  O  O   . LEU B 2 55  ? 282.811 254.637 288.918 1.00 49.48  ? 55  LEU C O   1 
ATOM   2604  C  CB  . LEU B 2 55  ? 281.928 257.694 288.720 1.00 49.48  ? 55  LEU C CB  1 
ATOM   2605  C  CG  . LEU B 2 55  ? 282.198 259.115 289.199 1.00 49.48  ? 55  LEU C CG  1 
ATOM   2606  C  CD1 . LEU B 2 55  ? 280.889 259.846 289.406 1.00 49.48  ? 55  LEU C CD1 1 
ATOM   2607  C  CD2 . LEU B 2 55  ? 283.014 259.091 290.472 1.00 49.48  ? 55  LEU C CD2 1 
ATOM   2608  N  N   . ARG B 2 56  ? 282.285 255.145 286.799 1.00 49.35  ? 56  ARG C N   1 
ATOM   2609  C  CA  . ARG B 2 56  ? 281.624 253.868 286.569 1.00 49.35  ? 56  ARG C CA  1 
ATOM   2610  C  C   . ARG B 2 56  ? 281.765 253.490 285.105 1.00 49.35  ? 56  ARG C C   1 
ATOM   2611  O  O   . ARG B 2 56  ? 281.537 254.323 284.225 1.00 49.35  ? 56  ARG C O   1 
ATOM   2612  C  CB  . ARG B 2 56  ? 280.153 253.963 286.966 1.00 49.35  ? 56  ARG C CB  1 
ATOM   2613  C  CG  . ARG B 2 56  ? 279.365 252.689 286.833 1.00 49.35  ? 56  ARG C CG  1 
ATOM   2614  C  CD  . ARG B 2 56  ? 277.920 252.942 287.215 1.00 49.35  ? 56  ARG C CD  1 
ATOM   2615  N  NE  . ARG B 2 56  ? 277.060 251.793 286.952 1.00 49.35  ? 56  ARG C NE  1 
ATOM   2616  C  CZ  . ARG B 2 56  ? 276.470 251.041 287.875 1.00 49.35  ? 56  ARG C CZ  1 
ATOM   2617  N  NH1 . ARG B 2 56  ? 276.635 251.261 289.171 1.00 49.35  ? 56  ARG C NH1 1 
ATOM   2618  N  NH2 . ARG B 2 56  ? 275.692 250.036 287.487 1.00 49.35  ? 56  ARG C NH2 1 
ATOM   2619  N  N   . TYR B 2 57  ? 282.126 252.236 284.854 1.00 50.20  ? 57  TYR C N   1 
ATOM   2620  C  CA  . TYR B 2 57  ? 282.361 251.731 283.509 1.00 50.20  ? 57  TYR C CA  1 
ATOM   2621  C  C   . TYR B 2 57  ? 281.255 250.745 283.160 1.00 50.20  ? 57  TYR C C   1 
ATOM   2622  O  O   . TYR B 2 57  ? 281.169 249.667 283.755 1.00 50.20  ? 57  TYR C O   1 
ATOM   2623  C  CB  . TYR B 2 57  ? 283.735 251.069 283.423 1.00 50.20  ? 57  TYR C CB  1 
ATOM   2624  C  CG  . TYR B 2 57  ? 284.122 250.539 282.061 1.00 50.20  ? 57  TYR C CG  1 
ATOM   2625  C  CD1 . TYR B 2 57  ? 283.607 249.346 281.583 1.00 50.20  ? 57  TYR C CD1 1 
ATOM   2626  C  CD2 . TYR B 2 57  ? 285.029 251.220 281.266 1.00 50.20  ? 57  TYR C CD2 1 
ATOM   2627  C  CE1 . TYR B 2 57  ? 283.965 248.858 280.350 1.00 50.20  ? 57  TYR C CE1 1 
ATOM   2628  C  CE2 . TYR B 2 57  ? 285.395 250.738 280.031 1.00 50.20  ? 57  TYR C CE2 1 
ATOM   2629  C  CZ  . TYR B 2 57  ? 284.861 249.555 279.578 1.00 50.20  ? 57  TYR C CZ  1 
ATOM   2630  O  OH  . TYR B 2 57  ? 285.222 249.064 278.345 1.00 50.20  ? 57  TYR C OH  1 
ATOM   2631  N  N   . GLU B 2 58  ? 280.415 251.117 282.201 1.00 51.89  ? 58  GLU C N   1 
ATOM   2632  C  CA  . GLU B 2 58  ? 279.368 250.251 281.684 1.00 51.89  ? 58  GLU C CA  1 
ATOM   2633  C  C   . GLU B 2 58  ? 279.531 250.133 280.180 1.00 51.89  ? 58  GLU C C   1 
ATOM   2634  O  O   . GLU B 2 58  ? 279.725 251.138 279.489 1.00 51.89  ? 58  GLU C O   1 
ATOM   2635  C  CB  . GLU B 2 58  ? 277.977 250.790 282.018 1.00 51.89  ? 58  GLU C CB  1 
ATOM   2636  C  CG  . GLU B 2 58  ? 277.567 250.588 283.464 1.00 51.89  ? 58  GLU C CG  1 
ATOM   2637  C  CD  . GLU B 2 58  ? 276.136 251.010 283.728 1.00 51.89  ? 58  GLU C CD  1 
ATOM   2638  O  OE1 . GLU B 2 58  ? 275.490 251.540 282.801 1.00 51.89  ? 58  GLU C OE1 1 
ATOM   2639  O  OE2 . GLU B 2 58  ? 275.657 250.813 284.865 1.00 51.89  ? 58  GLU C OE2 1 
ATOM   2640  N  N   . GLY B 2 59  ? 279.451 248.910 279.681 1.00 51.88  ? 59  GLY C N   1 
ATOM   2641  C  CA  . GLY B 2 59  ? 279.650 248.657 278.267 1.00 51.88  ? 59  GLY C CA  1 
ATOM   2642  C  C   . GLY B 2 59  ? 278.816 247.495 277.784 1.00 51.88  ? 59  GLY C C   1 
ATOM   2643  O  O   . GLY B 2 59  ? 278.692 246.474 278.464 1.00 51.88  ? 59  GLY C O   1 
ATOM   2644  N  N   . THR B 2 60  ? 278.236 247.658 276.600 1.00 49.19  ? 60  THR C N   1 
ATOM   2645  C  CA  . THR B 2 60  ? 277.418 246.632 275.979 1.00 49.19  ? 60  THR C CA  1 
ATOM   2646  C  C   . THR B 2 60  ? 277.765 246.544 274.504 1.00 49.19  ? 60  THR C C   1 
ATOM   2647  O  O   . THR B 2 60  ? 278.177 247.531 273.887 1.00 49.19  ? 60  THR C O   1 
ATOM   2648  C  CB  . THR B 2 60  ? 275.923 246.923 276.130 1.00 49.19  ? 60  THR C CB  1 
ATOM   2649  O  OG1 . THR B 2 60  ? 275.579 248.080 275.362 1.00 49.19  ? 60  THR C OG1 1 
ATOM   2650  C  CG2 . THR B 2 60  ? 275.572 247.166 277.581 1.00 49.19  ? 60  THR C CG2 1 
ATOM   2651  N  N   . ILE B 2 61  ? 277.597 245.352 273.945 1.00 50.11  ? 61  ILE C N   1 
ATOM   2652  C  CA  . ILE B 2 61  ? 277.785 245.119 272.522 1.00 50.11  ? 61  ILE C CA  1 
ATOM   2653  C  C   . ILE B 2 61  ? 276.596 244.327 272.006 1.00 50.11  ? 61  ILE C C   1 
ATOM   2654  O  O   . ILE B 2 61  ? 276.144 243.374 272.651 1.00 50.11  ? 61  ILE C O   1 
ATOM   2655  C  CB  . ILE B 2 61  ? 279.103 244.379 272.219 1.00 50.11  ? 61  ILE C CB  1 
ATOM   2656  C  CG1 . ILE B 2 61  ? 279.207 244.106 270.724 1.00 50.11  ? 61  ILE C CG1 1 
ATOM   2657  C  CG2 . ILE B 2 61  ? 279.176 243.077 272.977 1.00 50.11  ? 61  ILE C CG2 1 
ATOM   2658  C  CD1 . ILE B 2 61  ? 280.611 243.860 270.251 1.00 50.11  ? 61  ILE C CD1 1 
ATOM   2659  N  N   . THR B 2 62  ? 276.092 244.726 270.845 1.00 51.57  ? 62  THR C N   1 
ATOM   2660  C  CA  . THR B 2 62  ? 274.965 244.076 270.202 1.00 51.57  ? 62  THR C CA  1 
ATOM   2661  C  C   . THR B 2 62  ? 275.438 243.415 268.916 1.00 51.57  ? 62  THR C C   1 
ATOM   2662  O  O   . THR B 2 62  ? 276.406 243.859 268.293 1.00 51.57  ? 62  THR C O   1 
ATOM   2663  C  CB  . THR B 2 62  ? 273.848 245.076 269.897 1.00 51.57  ? 62  THR C CB  1 
ATOM   2664  O  OG1 . THR B 2 62  ? 273.491 245.775 271.095 1.00 51.57  ? 62  THR C OG1 1 
ATOM   2665  C  CG2 . THR B 2 62  ? 272.626 244.362 269.357 1.00 51.57  ? 62  THR C CG2 1 
ATOM   2666  N  N   . VAL B 2 63  ? 274.765 242.333 268.539 1.00 51.25  ? 63  VAL C N   1 
ATOM   2667  C  CA  . VAL B 2 63  ? 275.064 241.601 267.318 1.00 51.25  ? 63  VAL C CA  1 
ATOM   2668  C  C   . VAL B 2 63  ? 273.751 241.252 266.637 1.00 51.25  ? 63  VAL C C   1 
ATOM   2669  O  O   . VAL B 2 63  ? 272.822 240.762 267.287 1.00 51.25  ? 63  VAL C O   1 
ATOM   2670  C  CB  . VAL B 2 63  ? 275.882 240.326 267.596 1.00 51.25  ? 63  VAL C CB  1 
ATOM   2671  C  CG1 . VAL B 2 63  ? 276.231 239.634 266.300 1.00 51.25  ? 63  VAL C CG1 1 
ATOM   2672  C  CG2 . VAL B 2 63  ? 277.141 240.659 268.366 1.00 51.25  ? 63  VAL C CG2 1 
ATOM   2673  N  N   . GLU B 2 64  ? 273.680 241.503 265.335 1.00 55.41  ? 64  GLU C N   1 
ATOM   2674  C  CA  . GLU B 2 64  ? 272.536 241.144 264.512 1.00 55.41  ? 64  GLU C CA  1 
ATOM   2675  C  C   . GLU B 2 64  ? 272.959 240.064 263.530 1.00 55.41  ? 64  GLU C C   1 
ATOM   2676  O  O   . GLU B 2 64  ? 274.039 240.148 262.937 1.00 55.41  ? 64  GLU C O   1 
ATOM   2677  C  CB  . GLU B 2 64  ? 271.996 242.361 263.763 1.00 55.41  ? 64  GLU C CB  1 
ATOM   2678  C  CG  . GLU B 2 64  ? 271.341 243.388 264.656 1.00 55.41  ? 64  GLU C CG  1 
ATOM   2679  C  CD  . GLU B 2 64  ? 270.683 244.502 263.872 1.00 55.41  ? 64  GLU C CD  1 
ATOM   2680  O  OE1 . GLU B 2 64  ? 269.834 244.201 263.006 1.00 55.41  ? 64  GLU C OE1 1 
ATOM   2681  O  OE2 . GLU B 2 64  ? 271.014 245.680 264.119 1.00 55.41  ? 64  GLU C OE2 1 
ATOM   2682  N  N   . ARG B 2 65  ? 272.110 239.056 263.361 1.00 56.45  ? 65  ARG C N   1 
ATOM   2683  C  CA  . ARG B 2 65  ? 272.461 237.903 262.551 1.00 56.45  ? 65  ARG C CA  1 
ATOM   2684  C  C   . ARG B 2 65  ? 271.217 237.368 261.864 1.00 56.45  ? 65  ARG C C   1 
ATOM   2685  O  O   . ARG B 2 65  ? 270.092 237.596 262.314 1.00 56.45  ? 65  ARG C O   1 
ATOM   2686  C  CB  . ARG B 2 65  ? 273.098 236.804 263.404 1.00 56.45  ? 65  ARG C CB  1 
ATOM   2687  C  CG  . ARG B 2 65  ? 273.703 235.668 262.610 1.00 56.45  ? 65  ARG C CG  1 
ATOM   2688  C  CD  . ARG B 2 65  ? 274.414 234.688 263.515 1.00 56.45  ? 65  ARG C CD  1 
ATOM   2689  N  NE  . ARG B 2 65  ? 274.939 233.548 262.775 1.00 56.45  ? 65  ARG C NE  1 
ATOM   2690  C  CZ  . ARG B 2 65  ? 275.060 232.318 263.258 1.00 56.45  ? 65  ARG C CZ  1 
ATOM   2691  N  NH1 . ARG B 2 65  ? 274.702 232.017 264.496 1.00 56.45  ? 65  ARG C NH1 1 
ATOM   2692  N  NH2 . ARG B 2 65  ? 275.555 231.363 262.478 1.00 56.45  ? 65  ARG C NH2 1 
ATOM   2693  N  N   . LEU B 2 66  ? 271.438 236.658 260.763 1.00 52.83  ? 66  LEU C N   1 
ATOM   2694  C  CA  . LEU B 2 66  ? 270.386 235.929 260.071 1.00 52.83  ? 66  LEU C CA  1 
ATOM   2695  C  C   . LEU B 2 66  ? 270.471 234.470 260.496 1.00 52.83  ? 66  LEU C C   1 
ATOM   2696  O  O   . LEU B 2 66  ? 271.537 233.855 260.396 1.00 52.83  ? 66  LEU C O   1 
ATOM   2697  C  CB  . LEU B 2 66  ? 270.545 236.068 258.559 1.00 52.83  ? 66  LEU C CB  1 
ATOM   2698  C  CG  . LEU B 2 66  ? 270.042 237.378 257.956 1.00 52.83  ? 66  LEU C CG  1 
ATOM   2699  C  CD1 . LEU B 2 66  ? 270.950 238.532 258.335 1.00 52.83  ? 66  LEU C CD1 1 
ATOM   2700  C  CD2 . LEU B 2 66  ? 269.944 237.264 256.450 1.00 52.83  ? 66  LEU C CD2 1 
ATOM   2701  N  N   . ARG B 2 67  ? 269.360 233.920 260.974 1.00 55.87  ? 67  ARG C N   1 
ATOM   2702  C  CA  . ARG B 2 67  ? 269.383 232.592 261.581 1.00 55.87  ? 67  ARG C CA  1 
ATOM   2703  C  C   . ARG B 2 67  ? 269.650 231.548 260.509 1.00 55.87  ? 67  ARG C C   1 
ATOM   2704  O  O   . ARG B 2 67  ? 268.765 231.194 259.728 1.00 55.87  ? 67  ARG C O   1 
ATOM   2705  C  CB  . ARG B 2 67  ? 268.076 232.298 262.303 1.00 55.87  ? 67  ARG C CB  1 
ATOM   2706  C  CG  . ARG B 2 67  ? 268.049 230.908 262.911 1.00 55.87  ? 67  ARG C CG  1 
ATOM   2707  C  CD  . ARG B 2 67  ? 267.046 230.794 264.037 1.00 55.87  ? 67  ARG C CD  1 
ATOM   2708  N  NE  . ARG B 2 67  ? 267.498 231.484 265.237 1.00 55.87  ? 67  ARG C NE  1 
ATOM   2709  C  CZ  . ARG B 2 67  ? 266.786 231.595 266.349 1.00 55.87  ? 67  ARG C CZ  1 
ATOM   2710  N  NH1 . ARG B 2 67  ? 265.576 231.072 266.450 1.00 55.87  ? 67  ARG C NH1 1 
ATOM   2711  N  NH2 . ARG B 2 67  ? 267.301 232.247 267.386 1.00 55.87  ? 67  ARG C NH2 1 
ATOM   2712  N  N   . MET B 2 68  ? 270.880 231.050 260.472 1.00 57.79  ? 68  MET C N   1 
ATOM   2713  C  CA  . MET B 2 68  ? 271.189 229.907 259.631 1.00 57.79  ? 68  MET C CA  1 
ATOM   2714  C  C   . MET B 2 68  ? 270.503 228.666 260.183 1.00 57.79  ? 68  MET C C   1 
ATOM   2715  O  O   . MET B 2 68  ? 270.247 228.555 261.385 1.00 57.79  ? 68  MET C O   1 
ATOM   2716  C  CB  . MET B 2 68  ? 272.697 229.690 259.566 1.00 57.79  ? 68  MET C CB  1 
ATOM   2717  C  CG  . MET B 2 68  ? 273.444 230.767 258.814 1.00 57.79  ? 68  MET C CG  1 
ATOM   2718  S  SD  . MET B 2 68  ? 275.201 230.765 259.202 1.00 57.79  ? 68  MET C SD  1 
ATOM   2719  C  CE  . MET B 2 68  ? 275.630 229.098 258.722 1.00 57.79  ? 68  MET C CE  1 
ATOM   2720  N  N   . LYS B 2 69  ? 270.200 227.724 259.291 1.00 57.66  ? 69  LYS C N   1 
ATOM   2721  C  CA  . LYS B 2 69  ? 269.554 226.495 259.729 1.00 57.66  ? 69  LYS C CA  1 
ATOM   2722  C  C   . LYS B 2 69  ? 270.456 225.691 260.650 1.00 57.66  ? 69  LYS C C   1 
ATOM   2723  O  O   . LYS B 2 69  ? 269.968 224.887 261.451 1.00 57.66  ? 69  LYS C O   1 
ATOM   2724  C  CB  . LYS B 2 69  ? 269.151 225.659 258.522 1.00 57.66  ? 69  LYS C CB  1 
ATOM   2725  C  CG  . LYS B 2 69  ? 268.284 224.467 258.874 1.00 57.66  ? 69  LYS C CG  1 
ATOM   2726  C  CD  . LYS B 2 69  ? 267.587 223.886 257.652 1.00 57.66  ? 69  LYS C CD  1 
ATOM   2727  C  CE  . LYS B 2 69  ? 266.562 224.845 257.073 1.00 57.66  ? 69  LYS C CE  1 
ATOM   2728  N  NZ  . LYS B 2 69  ? 265.304 224.156 256.707 1.00 57.66  ? 69  LYS C NZ  1 
ATOM   2729  N  N   . LYS B 2 70  ? 271.764 225.892 260.549 1.00 62.28  ? 70  LYS C N   1 
ATOM   2730  C  CA  . LYS B 2 70  ? 272.741 225.257 261.415 1.00 62.28  ? 70  LYS C CA  1 
ATOM   2731  C  C   . LYS B 2 70  ? 273.641 226.317 262.032 1.00 62.28  ? 70  LYS C C   1 
ATOM   2732  O  O   . LYS B 2 70  ? 273.819 227.405 261.479 1.00 62.28  ? 70  LYS C O   1 
ATOM   2733  C  CB  . LYS B 2 70  ? 273.588 224.245 260.638 1.00 62.28  ? 70  LYS C CB  1 
ATOM   2734  C  CG  . LYS B 2 70  ? 274.386 223.271 261.507 1.00 62.28  ? 70  LYS C CG  1 
ATOM   2735  C  CD  . LYS B 2 70  ? 273.516 222.340 262.350 1.00 62.28  ? 70  LYS C CD  1 
ATOM   2736  C  CE  . LYS B 2 70  ? 272.569 221.502 261.505 1.00 62.28  ? 70  LYS C CE  1 
ATOM   2737  N  NZ  . LYS B 2 70  ? 271.878 220.469 262.318 1.00 62.28  ? 70  LYS C NZ  1 
ATOM   2738  N  N   . GLU B 2 71  ? 274.197 225.988 263.194 1.00 63.23  ? 71  GLU C N   1 
ATOM   2739  C  CA  . GLU B 2 71  ? 275.172 226.842 263.866 1.00 63.23  ? 71  GLU C CA  1 
ATOM   2740  C  C   . GLU B 2 71  ? 274.570 228.182 264.275 1.00 63.23  ? 71  GLU C C   1 
ATOM   2741  O  O   . GLU B 2 71  ? 275.272 229.194 264.343 1.00 63.23  ? 71  GLU C O   1 
ATOM   2742  C  CB  . GLU B 2 71  ? 276.402 227.058 262.984 1.00 63.23  ? 71  GLU C CB  1 
ATOM   2743  C  CG  . GLU B 2 71  ? 277.032 225.765 262.506 1.00 63.23  ? 71  GLU C CG  1 
ATOM   2744  C  CD  . GLU B 2 71  ? 278.509 225.908 262.206 1.00 63.23  ? 71  GLU C CD  1 
ATOM   2745  O  OE1 . GLU B 2 71  ? 278.961 227.049 261.970 1.00 63.23  ? 71  GLU C OE1 1 
ATOM   2746  O  OE2 . GLU B 2 71  ? 279.218 224.880 262.206 1.00 63.23  ? 71  GLU C OE2 1 
ATOM   2747  N  N   . ASN B 2 72  ? 273.268 228.205 264.552 1.00 62.37  ? 72  ASN C N   1 
ATOM   2748  C  CA  . ASN B 2 72  ? 272.677 229.382 265.163 1.00 62.37  ? 72  ASN C CA  1 
ATOM   2749  C  C   . ASN B 2 72  ? 273.201 229.541 266.587 1.00 62.37  ? 72  ASN C C   1 
ATOM   2750  O  O   . ASN B 2 72  ? 273.765 228.616 267.177 1.00 62.37  ? 72  ASN C O   1 
ATOM   2751  C  CB  . ASN B 2 72  ? 271.154 229.285 265.171 1.00 62.37  ? 72  ASN C CB  1 
ATOM   2752  C  CG  . ASN B 2 72  ? 270.650 228.074 265.924 1.00 62.37  ? 72  ASN C CG  1 
ATOM   2753  O  OD1 . ASN B 2 72  ? 270.764 227.996 267.145 1.00 62.37  ? 72  ASN C OD1 1 
ATOM   2754  N  ND2 . ASN B 2 72  ? 270.076 227.126 265.198 1.00 62.37  ? 72  ASN C ND2 1 
ATOM   2755  N  N   . PHE B 2 73  ? 273.003 230.737 267.143 1.00 59.38  ? 73  PHE C N   1 
ATOM   2756  C  CA  . PHE B 2 73  ? 273.546 231.032 268.464 1.00 59.38  ? 73  PHE C CA  1 
ATOM   2757  C  C   . PHE B 2 73  ? 273.029 230.063 269.519 1.00 59.38  ? 73  PHE C C   1 
ATOM   2758  O  O   . PHE B 2 73  ? 273.738 229.766 270.487 1.00 59.38  ? 73  PHE C O   1 
ATOM   2759  C  CB  . PHE B 2 73  ? 273.211 232.469 268.854 1.00 59.38  ? 73  PHE C CB  1 
ATOM   2760  C  CG  . PHE B 2 73  ? 274.093 233.496 268.205 1.00 59.38  ? 73  PHE C CG  1 
ATOM   2761  C  CD1 . PHE B 2 73  ? 275.450 233.532 268.468 1.00 59.38  ? 73  PHE C CD1 1 
ATOM   2762  C  CD2 . PHE B 2 73  ? 273.562 234.423 267.329 1.00 59.38  ? 73  PHE C CD2 1 
ATOM   2763  C  CE1 . PHE B 2 73  ? 276.259 234.476 267.873 1.00 59.38  ? 73  PHE C CE1 1 
ATOM   2764  C  CE2 . PHE B 2 73  ? 274.365 235.370 266.733 1.00 59.38  ? 73  PHE C CE2 1 
ATOM   2765  C  CZ  . PHE B 2 73  ? 275.716 235.396 267.002 1.00 59.38  ? 73  PHE C CZ  1 
ATOM   2766  N  N   . ALA B 2 74  ? 271.806 229.560 269.356 1.00 61.31  ? 74  ALA C N   1 
ATOM   2767  C  CA  . ALA B 2 74  ? 271.286 228.578 270.301 1.00 61.31  ? 74  ALA C CA  1 
ATOM   2768  C  C   . ALA B 2 74  ? 271.972 227.231 270.118 1.00 61.31  ? 74  ALA C C   1 
ATOM   2769  O  O   . ALA B 2 74  ? 272.351 226.577 271.096 1.00 61.31  ? 74  ALA C O   1 
ATOM   2770  C  CB  . ALA B 2 74  ? 269.774 228.443 270.138 1.00 61.31  ? 74  ALA C CB  1 
ATOM   2771  N  N   . ASP B 2 75  ? 272.142 226.800 268.866 1.00 65.85  ? 75  ASP C N   1 
ATOM   2772  C  CA  . ASP B 2 75  ? 272.797 225.523 268.607 1.00 65.85  ? 75  ASP C CA  1 
ATOM   2773  C  C   . ASP B 2 75  ? 274.269 225.558 268.992 1.00 65.85  ? 75  ASP C C   1 
ATOM   2774  O  O   . ASP B 2 75  ? 274.808 224.555 269.472 1.00 65.85  ? 75  ASP C O   1 
ATOM   2775  C  CB  . ASP B 2 75  ? 272.647 225.148 267.134 1.00 65.85  ? 75  ASP C CB  1 
ATOM   2776  C  CG  . ASP B 2 75  ? 271.333 224.451 266.841 1.00 65.85  ? 75  ASP C CG  1 
ATOM   2777  O  OD1 . ASP B 2 75  ? 270.945 223.554 267.619 1.00 65.85  ? 75  ASP C OD1 1 
ATOM   2778  O  OD2 . ASP B 2 75  ? 270.688 224.798 265.829 1.00 65.85  ? 75  ASP C OD2 1 
ATOM   2779  N  N   . LEU B 2 76  ? 274.933 226.696 268.790 1.00 63.99  ? 76  LEU C N   1 
ATOM   2780  C  CA  . LEU B 2 76  ? 276.349 226.805 269.114 1.00 63.99  ? 76  LEU C CA  1 
ATOM   2781  C  C   . LEU B 2 76  ? 276.610 226.744 270.611 1.00 63.99  ? 76  LEU C C   1 
ATOM   2782  O  O   . LEU B 2 76  ? 277.759 226.545 271.019 1.00 63.99  ? 76  LEU C O   1 
ATOM   2783  C  CB  . LEU B 2 76  ? 276.909 228.111 268.552 1.00 63.99  ? 76  LEU C CB  1 
ATOM   2784  C  CG  . LEU B 2 76  ? 276.971 228.221 267.029 1.00 63.99  ? 76  LEU C CG  1 
ATOM   2785  C  CD1 . LEU B 2 76  ? 277.424 229.613 266.624 1.00 63.99  ? 76  LEU C CD1 1 
ATOM   2786  C  CD2 . LEU B 2 76  ? 277.887 227.163 266.445 1.00 63.99  ? 76  LEU C CD2 1 
ATOM   2787  N  N   . GLY B 2 77  ? 275.580 226.916 271.436 1.00 65.58  ? 77  GLY C N   1 
ATOM   2788  C  CA  . GLY B 2 77  ? 275.770 226.947 272.871 1.00 65.58  ? 77  GLY C CA  1 
ATOM   2789  C  C   . GLY B 2 77  ? 276.200 228.286 273.418 1.00 65.58  ? 77  GLY C C   1 
ATOM   2790  O  O   . GLY B 2 77  ? 276.349 228.422 274.635 1.00 65.58  ? 77  GLY C O   1 
ATOM   2791  N  N   . TYR B 2 78  ? 276.405 229.282 272.555 1.00 62.56  ? 78  TYR C N   1 
ATOM   2792  C  CA  . TYR B 2 78  ? 276.817 230.598 273.027 1.00 62.56  ? 78  TYR C CA  1 
ATOM   2793  C  C   . TYR B 2 78  ? 275.671 231.297 273.742 1.00 62.56  ? 78  TYR C C   1 
ATOM   2794  O  O   . TYR B 2 78  ? 275.862 231.908 274.799 1.00 62.56  ? 78  TYR C O   1 
ATOM   2795  C  CB  . TYR B 2 78  ? 277.309 231.439 271.851 1.00 62.56  ? 78  TYR C CB  1 
ATOM   2796  C  CG  . TYR B 2 78  ? 278.495 230.855 271.111 1.00 62.56  ? 78  TYR C CG  1 
ATOM   2797  C  CD1 . TYR B 2 78  ? 279.275 229.850 271.670 1.00 62.56  ? 78  TYR C CD1 1 
ATOM   2798  C  CD2 . TYR B 2 78  ? 278.830 231.307 269.845 1.00 62.56  ? 78  TYR C CD2 1 
ATOM   2799  C  CE1 . TYR B 2 78  ? 280.346 229.318 270.993 1.00 62.56  ? 78  TYR C CE1 1 
ATOM   2800  C  CE2 . TYR B 2 78  ? 279.904 230.780 269.160 1.00 62.56  ? 78  TYR C CE2 1 
ATOM   2801  C  CZ  . TYR B 2 78  ? 280.659 229.785 269.740 1.00 62.56  ? 78  TYR C CZ  1 
ATOM   2802  O  OH  . TYR B 2 78  ? 281.734 229.251 269.068 1.00 62.56  ? 78  TYR C OH  1 
ATOM   2803  N  N   . ALA B 2 79  ? 274.473 231.219 273.175 1.00 57.09  ? 79  ALA C N   1 
ATOM   2804  C  CA  . ALA B 2 79  ? 273.284 231.785 273.794 1.00 57.09  ? 79  ALA C CA  1 
ATOM   2805  C  C   . ALA B 2 79  ? 272.665 230.750 274.727 1.00 57.09  ? 79  ALA C C   1 
ATOM   2806  O  O   . ALA B 2 79  ? 273.249 229.701 275.011 1.00 57.09  ? 79  ALA C O   1 
ATOM   2807  C  CB  . ALA B 2 79  ? 272.303 232.245 272.722 1.00 57.09  ? 79  ALA C CB  1 
ATOM   2808  N  N   . SER B 2 80  ? 271.466 231.038 275.222 1.00 54.93  ? 80  SER C N   1 
ATOM   2809  C  CA  . SER B 2 80  ? 270.739 230.088 276.049 1.00 54.93  ? 80  SER C CA  1 
ATOM   2810  C  C   . SER B 2 80  ? 269.263 230.451 276.015 1.00 54.93  ? 80  SER C C   1 
ATOM   2811  O  O   . SER B 2 80  ? 268.888 231.576 275.675 1.00 54.93  ? 80  SER C O   1 
ATOM   2812  C  CB  . SER B 2 80  ? 271.266 230.073 277.485 1.00 54.93  ? 80  SER C CB  1 
ATOM   2813  O  OG  . SER B 2 80  ? 272.415 229.255 277.593 1.00 54.93  ? 80  SER C OG  1 
ATOM   2814  N  N   . LEU B 2 81  ? 268.432 229.476 276.379 1.00 56.72  ? 81  LEU C N   1 
ATOM   2815  C  CA  . LEU B 2 81  ? 266.986 229.616 276.321 1.00 56.72  ? 81  LEU C CA  1 
ATOM   2816  C  C   . LEU B 2 81  ? 266.304 229.322 277.648 1.00 56.72  ? 81  LEU C C   1 
ATOM   2817  O  O   . LEU B 2 81  ? 265.071 229.377 277.719 1.00 56.72  ? 81  LEU C O   1 
ATOM   2818  C  CB  . LEU B 2 81  ? 266.423 228.690 275.240 1.00 56.72  ? 81  LEU C CB  1 
ATOM   2819  C  CG  . LEU B 2 81  ? 267.041 228.878 273.857 1.00 56.72  ? 81  LEU C CG  1 
ATOM   2820  C  CD1 . LEU B 2 81  ? 266.522 227.831 272.900 1.00 56.72  ? 81  LEU C CD1 1 
ATOM   2821  C  CD2 . LEU B 2 81  ? 266.753 230.264 273.340 1.00 56.72  ? 81  LEU C CD2 1 
ATOM   2822  N  N   . GLY B 2 82  ? 267.062 229.017 278.695 1.00 55.06  ? 82  GLY C N   1 
ATOM   2823  C  CA  . GLY B 2 82  ? 266.482 228.731 279.989 1.00 55.06  ? 82  GLY C CA  1 
ATOM   2824  C  C   . GLY B 2 82  ? 267.528 228.627 281.075 1.00 55.06  ? 82  GLY C C   1 
ATOM   2825  O  O   . GLY B 2 82  ? 268.485 229.405 281.104 1.00 55.06  ? 82  GLY C O   1 
ATOM   2826  N  N   . GLU B 2 83  ? 267.362 227.654 281.969 1.00 57.37  ? 83  GLU C N   1 
ATOM   2827  C  CA  . GLU B 2 83  ? 268.312 227.480 283.059 1.00 57.37  ? 83  GLU C CA  1 
ATOM   2828  C  C   . GLU B 2 83  ? 269.661 226.972 282.570 1.00 57.37  ? 83  GLU C C   1 
ATOM   2829  O  O   . GLU B 2 83  ? 270.622 226.946 283.348 1.00 57.37  ? 83  GLU C O   1 
ATOM   2830  C  CB  . GLU B 2 83  ? 267.733 226.526 284.104 1.00 57.37  ? 83  GLU C CB  1 
ATOM   2831  C  CG  . GLU B 2 83  ? 266.553 227.106 284.869 1.00 57.37  ? 83  GLU C CG  1 
ATOM   2832  C  CD  . GLU B 2 83  ? 266.359 226.463 286.228 1.00 57.37  ? 83  GLU C CD  1 
ATOM   2833  O  OE1 . GLU B 2 83  ? 267.342 226.371 286.991 1.00 57.37  ? 83  GLU C OE1 1 
ATOM   2834  O  OE2 . GLU B 2 83  ? 265.220 226.054 286.535 1.00 57.37  ? 83  GLU C OE2 1 
ATOM   2835  N  N   . GLU B 2 84  ? 269.759 226.573 281.302 1.00 60.88  ? 84  GLU C N   1 
ATOM   2836  C  CA  . GLU B 2 84  ? 271.031 226.166 280.718 1.00 60.88  ? 84  GLU C CA  1 
ATOM   2837  C  C   . GLU B 2 84  ? 272.028 227.318 280.751 1.00 60.88  ? 84  GLU C C   1 
ATOM   2838  O  O   . GLU B 2 84  ? 273.243 227.100 280.703 1.00 60.88  ? 84  GLU C O   1 
ATOM   2839  C  CB  . GLU B 2 84  ? 270.835 225.691 279.277 1.00 60.88  ? 84  GLU C CB  1 
ATOM   2840  C  CG  . GLU B 2 84  ? 269.877 224.524 279.117 1.00 60.88  ? 84  GLU C CG  1 
ATOM   2841  C  CD  . GLU B 2 84  ? 269.364 224.386 277.697 1.00 60.88  ? 84  GLU C CD  1 
ATOM   2842  O  OE1 . GLU B 2 84  ? 270.138 224.656 276.755 1.00 60.88  ? 84  GLU C OE1 1 
ATOM   2843  O  OE2 . GLU B 2 84  ? 268.187 224.010 277.522 1.00 60.88  ? 84  GLU C OE2 1 
ATOM   2844  N  N   . ILE B 2 85  ? 271.515 228.549 280.829 1.00 53.96  ? 85  ILE C N   1 
ATOM   2845  C  CA  . ILE B 2 85  ? 272.374 229.730 280.848 1.00 53.96  ? 85  ILE C CA  1 
ATOM   2846  C  C   . ILE B 2 85  ? 273.326 229.685 282.033 1.00 53.96  ? 85  ILE C C   1 
ATOM   2847  O  O   . ILE B 2 85  ? 274.490 230.091 281.931 1.00 53.96  ? 85  ILE C O   1 
ATOM   2848  C  CB  . ILE B 2 85  ? 271.512 231.004 280.874 1.00 53.96  ? 85  ILE C CB  1 
ATOM   2849  C  CG1 . ILE B 2 85  ? 272.384 232.244 280.702 1.00 53.96  ? 85  ILE C CG1 1 
ATOM   2850  C  CG2 . ILE B 2 85  ? 270.744 231.097 282.169 1.00 53.96  ? 85  ILE C CG2 1 
ATOM   2851  C  CD1 . ILE B 2 85  ? 271.590 233.498 280.482 1.00 53.96  ? 85  ILE C CD1 1 
ATOM   2852  N  N   . LEU B 2 86  ? 272.847 229.197 283.179 1.00 56.51  ? 86  LEU C N   1 
ATOM   2853  C  CA  . LEU B 2 86  ? 273.649 229.233 284.396 1.00 56.51  ? 86  LEU C CA  1 
ATOM   2854  C  C   . LEU B 2 86  ? 274.945 228.449 284.246 1.00 56.51  ? 86  LEU C C   1 
ATOM   2855  O  O   . LEU B 2 86  ? 275.922 228.729 284.950 1.00 56.51  ? 86  LEU C O   1 
ATOM   2856  C  CB  . LEU B 2 86  ? 272.832 228.691 285.565 1.00 56.51  ? 86  LEU C CB  1 
ATOM   2857  C  CG  . LEU B 2 86  ? 271.711 229.613 286.038 1.00 56.51  ? 86  LEU C CG  1 
ATOM   2858  C  CD1 . LEU B 2 86  ? 270.660 228.837 286.806 1.00 56.51  ? 86  LEU C CD1 1 
ATOM   2859  C  CD2 . LEU B 2 86  ? 272.285 230.720 286.898 1.00 56.51  ? 86  LEU C CD2 1 
ATOM   2860  N  N   . LYS B 2 87  ? 274.977 227.476 283.339 1.00 59.36  ? 87  LYS C N   1 
ATOM   2861  C  CA  . LYS B 2 87  ? 276.177 226.689 283.095 1.00 59.36  ? 87  LYS C CA  1 
ATOM   2862  C  C   . LYS B 2 87  ? 277.016 227.230 281.947 1.00 59.36  ? 87  LYS C C   1 
ATOM   2863  O  O   . LYS B 2 87  ? 278.018 226.602 281.588 1.00 59.36  ? 87  LYS C O   1 
ATOM   2864  C  CB  . LYS B 2 87  ? 275.795 225.239 282.812 1.00 59.36  ? 87  LYS C CB  1 
ATOM   2865  C  CG  . LYS B 2 87  ? 274.852 224.666 283.844 1.00 59.36  ? 87  LYS C CG  1 
ATOM   2866  C  CD  . LYS B 2 87  ? 274.709 223.164 283.705 1.00 59.36  ? 87  LYS C CD  1 
ATOM   2867  C  CE  . LYS B 2 87  ? 273.672 222.617 284.672 1.00 59.36  ? 87  LYS C CE  1 
ATOM   2868  N  NZ  . LYS B 2 87  ? 273.939 223.029 286.079 1.00 59.36  ? 87  LYS C NZ  1 
ATOM   2869  N  N   . LYS B 2 88  ? 276.640 228.366 281.367 1.00 59.00  ? 88  LYS C N   1 
ATOM   2870  C  CA  . LYS B 2 88  ? 277.399 228.950 280.271 1.00 59.00  ? 88  LYS C CA  1 
ATOM   2871  C  C   . LYS B 2 88  ? 278.466 229.876 280.833 1.00 59.00  ? 88  LYS C C   1 
ATOM   2872  O  O   . LYS B 2 88  ? 278.161 230.793 281.603 1.00 59.00  ? 88  LYS C O   1 
ATOM   2873  C  CB  . LYS B 2 88  ? 276.477 229.713 279.325 1.00 59.00  ? 88  LYS C CB  1 
ATOM   2874  C  CG  . LYS B 2 88  ? 275.369 228.873 278.716 1.00 59.00  ? 88  LYS C CG  1 
ATOM   2875  C  CD  . LYS B 2 88  ? 275.913 227.776 277.824 1.00 59.00  ? 88  LYS C CD  1 
ATOM   2876  C  CE  . LYS B 2 88  ? 274.796 226.932 277.260 1.00 59.00  ? 88  LYS C CE  1 
ATOM   2877  N  NZ  . LYS B 2 88  ? 274.238 226.022 278.294 1.00 59.00  ? 88  LYS C NZ  1 
ATOM   2878  N  N   . ASP B 2 89  ? 279.713 229.635 280.447 1.00 60.68  ? 89  ASP C N   1 
ATOM   2879  C  CA  . ASP B 2 89  ? 280.817 230.456 280.905 1.00 60.68  ? 89  ASP C CA  1 
ATOM   2880  C  C   . ASP B 2 89  ? 280.968 231.687 280.015 1.00 60.68  ? 89  ASP C C   1 
ATOM   2881  O  O   . ASP B 2 89  ? 280.259 231.867 279.023 1.00 60.68  ? 89  ASP C O   1 
ATOM   2882  C  CB  . ASP B 2 89  ? 282.109 229.646 280.919 1.00 60.68  ? 89  ASP C CB  1 
ATOM   2883  C  CG  . ASP B 2 89  ? 282.035 228.448 281.844 1.00 60.68  ? 89  ASP C CG  1 
ATOM   2884  O  OD1 . ASP B 2 89  ? 281.509 228.593 282.966 1.00 60.68  ? 89  ASP C OD1 1 
ATOM   2885  O  OD2 . ASP B 2 89  ? 282.499 227.359 281.447 1.00 60.68  ? 89  ASP C OD2 1 
ATOM   2886  N  N   . ILE B 2 90  ? 281.918 232.545 280.389 1.00 60.33  ? 90  ILE C N   1 
ATOM   2887  C  CA  . ILE B 2 90  ? 282.149 233.765 279.634 1.00 60.33  ? 90  ILE C CA  1 
ATOM   2888  C  C   . ILE B 2 90  ? 282.751 233.429 278.274 1.00 60.33  ? 90  ILE C C   1 
ATOM   2889  O  O   . ILE B 2 90  ? 283.247 232.320 278.039 1.00 60.33  ? 90  ILE C O   1 
ATOM   2890  C  CB  . ILE B 2 90  ? 283.063 234.719 280.421 1.00 60.33  ? 90  ILE C CB  1 
ATOM   2891  C  CG1 . ILE B 2 90  ? 284.454 234.103 280.607 1.00 60.33  ? 90  ILE C CG1 1 
ATOM   2892  C  CG2 . ILE B 2 90  ? 282.444 235.026 281.767 1.00 60.33  ? 90  ILE C CG2 1 
ATOM   2893  C  CD1 . ILE B 2 90  ? 285.389 234.942 281.435 1.00 60.33  ? 90  ILE C CD1 1 
ATOM   2894  N  N   . ILE B 2 91  ? 282.705 234.402 277.367 1.00 58.51  ? 91  ILE C N   1 
ATOM   2895  C  CA  . ILE B 2 91  ? 283.299 234.281 276.044 1.00 58.51  ? 91  ILE C CA  1 
ATOM   2896  C  C   . ILE B 2 91  ? 283.997 235.584 275.693 1.00 58.51  ? 91  ILE C C   1 
ATOM   2897  O  O   . ILE B 2 91  ? 283.782 236.620 276.330 1.00 58.51  ? 91  ILE C O   1 
ATOM   2898  C  CB  . ILE B 2 91  ? 282.250 233.923 274.971 1.00 58.51  ? 91  ILE C CB  1 
ATOM   2899  C  CG1 . ILE B 2 91  ? 281.256 235.072 274.782 1.00 58.51  ? 91  ILE C CG1 1 
ATOM   2900  C  CG2 . ILE B 2 91  ? 281.530 232.651 275.351 1.00 58.51  ? 91  ILE C CG2 1 
ATOM   2901  C  CD1 . ILE B 2 91  ? 280.130 234.751 273.836 1.00 58.51  ? 91  ILE C CD1 1 
ATOM   2902  N  N   . ASP B 2 92  ? 284.836 235.523 274.664 1.00 61.07  ? 92  ASP C N   1 
ATOM   2903  C  CA  . ASP B 2 92  ? 285.520 236.688 274.122 1.00 61.07  ? 92  ASP C CA  1 
ATOM   2904  C  C   . ASP B 2 92  ? 285.137 236.829 272.657 1.00 61.07  ? 92  ASP C C   1 
ATOM   2905  O  O   . ASP B 2 92  ? 285.273 235.876 271.882 1.00 61.07  ? 92  ASP C O   1 
ATOM   2906  C  CB  . ASP B 2 92  ? 287.033 236.556 274.276 1.00 61.07  ? 92  ASP C CB  1 
ATOM   2907  C  CG  . ASP B 2 92  ? 287.454 236.331 275.713 1.00 61.07  ? 92  ASP C CG  1 
ATOM   2908  O  OD1 . ASP B 2 92  ? 286.689 236.716 276.622 1.00 61.07  ? 92  ASP C OD1 1 
ATOM   2909  O  OD2 . ASP B 2 92  ? 288.547 235.768 275.934 1.00 61.07  ? 92  ASP C OD2 1 
ATOM   2910  N  N   . ILE B 2 93  ? 284.663 238.012 272.283 1.00 55.77  ? 93  ILE C N   1 
ATOM   2911  C  CA  . ILE B 2 93  ? 284.220 238.297 270.924 1.00 55.77  ? 93  ILE C CA  1 
ATOM   2912  C  C   . ILE B 2 93  ? 285.275 239.169 270.264 1.00 55.77  ? 93  ILE C C   1 
ATOM   2913  O  O   . ILE B 2 93  ? 285.604 240.249 270.769 1.00 55.77  ? 93  ILE C O   1 
ATOM   2914  C  CB  . ILE B 2 93  ? 282.846 238.983 270.913 1.00 55.77  ? 93  ILE C CB  1 
ATOM   2915  C  CG1 . ILE B 2 93  ? 281.800 238.067 271.552 1.00 55.77  ? 93  ILE C CG1 1 
ATOM   2916  C  CG2 . ILE B 2 93  ? 282.456 239.341 269.493 1.00 55.77  ? 93  ILE C CG2 1 
ATOM   2917  C  CD1 . ILE B 2 93  ? 280.452 238.713 271.771 1.00 55.77  ? 93  ILE C CD1 1 
ATOM   2918  N  N   . LEU B 2 94  ? 285.803 238.704 269.137 1.00 57.83  ? 94  LEU C N   1 
ATOM   2919  C  CA  . LEU B 2 94  ? 286.911 239.354 268.458 1.00 57.83  ? 94  LEU C CA  1 
ATOM   2920  C  C   . LEU B 2 94  ? 286.472 239.893 267.107 1.00 57.83  ? 94  LEU C C   1 
ATOM   2921  O  O   . LEU B 2 94  ? 285.778 239.210 266.349 1.00 57.83  ? 94  LEU C O   1 
ATOM   2922  C  CB  . LEU B 2 94  ? 288.076 238.387 268.258 1.00 57.83  ? 94  LEU C CB  1 
ATOM   2923  C  CG  . LEU B 2 94  ? 288.961 238.146 269.478 1.00 57.83  ? 94  LEU C CG  1 
ATOM   2924  C  CD1 . LEU B 2 94  ? 288.276 237.226 270.480 1.00 57.83  ? 94  LEU C CD1 1 
ATOM   2925  C  CD2 . LEU B 2 94  ? 290.293 237.585 269.039 1.00 57.83  ? 94  LEU C CD2 1 
ATOM   2926  N  N   . VAL B 2 95  ? 286.887 241.121 266.818 1.00 54.74  ? 95  VAL C N   1 
ATOM   2927  C  CA  . VAL B 2 95  ? 286.754 241.722 265.500 1.00 54.74  ? 95  VAL C CA  1 
ATOM   2928  C  C   . VAL B 2 95  ? 288.144 241.759 264.888 1.00 54.74  ? 95  VAL C C   1 
ATOM   2929  O  O   . VAL B 2 95  ? 289.036 242.452 265.393 1.00 54.74  ? 95  VAL C O   1 
ATOM   2930  C  CB  . VAL B 2 95  ? 286.138 243.124 265.577 1.00 54.74  ? 95  VAL C CB  1 
ATOM   2931  C  CG1 . VAL B 2 95  ? 285.912 243.676 264.189 1.00 54.74  ? 95  VAL C CG1 1 
ATOM   2932  C  CG2 . VAL B 2 95  ? 284.840 243.077 266.354 1.00 54.74  ? 95  VAL C CG2 1 
ATOM   2933  N  N   . VAL B 2 96  ? 288.326 241.020 263.799 1.00 58.67  ? 96  VAL C N   1 
ATOM   2934  C  CA  . VAL B 2 96  ? 289.639 240.781 263.220 1.00 58.67  ? 96  VAL C CA  1 
ATOM   2935  C  C   . VAL B 2 96  ? 289.620 241.202 261.760 1.00 58.67  ? 96  VAL C C   1 
ATOM   2936  O  O   . VAL B 2 96  ? 288.603 241.088 261.069 1.00 58.67  ? 96  VAL C O   1 
ATOM   2937  C  CB  . VAL B 2 96  ? 290.049 239.300 263.361 1.00 58.67  ? 96  VAL C CB  1 
ATOM   2938  C  CG1 . VAL B 2 96  ? 289.199 238.432 262.466 1.00 58.67  ? 96  VAL C CG1 1 
ATOM   2939  C  CG2 . VAL B 2 96  ? 291.522 239.116 263.056 1.00 58.67  ? 96  VAL C CG2 1 
ATOM   2940  N  N   . ASP B 2 97  ? 290.764 241.685 261.291 1.00 61.44  ? 97  ASP C N   1 
ATOM   2941  C  CA  . ASP B 2 97  ? 290.905 242.233 259.950 1.00 61.44  ? 97  ASP C CA  1 
ATOM   2942  C  C   . ASP B 2 97  ? 290.908 241.110 258.923 1.00 61.44  ? 97  ASP C C   1 
ATOM   2943  O  O   . ASP B 2 97  ? 291.619 240.114 259.084 1.00 61.44  ? 97  ASP C O   1 
ATOM   2944  C  CB  . ASP B 2 97  ? 292.190 243.053 259.844 1.00 61.44  ? 97  ASP C CB  1 
ATOM   2945  C  CG  . ASP B 2 97  ? 292.536 243.412 258.417 1.00 61.44  ? 97  ASP C CG  1 
ATOM   2946  O  OD1 . ASP B 2 97  ? 291.669 243.971 257.714 1.00 61.44  ? 97  ASP C OD1 1 
ATOM   2947  O  OD2 . ASP B 2 97  ? 293.682 243.142 258.004 1.00 61.44  ? 97  ASP C OD2 1 
ATOM   2948  N  N   . ASN B 2 98  ? 290.113 241.280 257.866 1.00 58.29  ? 98  ASN C N   1 
ATOM   2949  C  CA  . ASN B 2 98  ? 290.073 240.285 256.801 1.00 58.29  ? 98  ASN C CA  1 
ATOM   2950  C  C   . ASN B 2 98  ? 291.416 240.179 256.091 1.00 58.29  ? 98  ASN C C   1 
ATOM   2951  O  O   . ASN B 2 98  ? 291.868 239.077 255.761 1.00 58.29  ? 98  ASN C O   1 
ATOM   2952  C  CB  . ASN B 2 98  ? 288.974 240.639 255.803 1.00 58.29  ? 98  ASN C CB  1 
ATOM   2953  C  CG  . ASN B 2 98  ? 288.876 239.645 254.671 1.00 58.29  ? 98  ASN C CG  1 
ATOM   2954  O  OD1 . ASN B 2 98  ? 288.427 238.514 254.856 1.00 58.29  ? 98  ASN C OD1 1 
ATOM   2955  N  ND2 . ASN B 2 98  ? 289.301 240.064 253.486 1.00 58.29  ? 98  ASN C ND2 1 
ATOM   2956  N  N   . LEU B 2 99  ? 292.063 241.317 255.844 1.00 62.05  ? 99  LEU C N   1 
ATOM   2957  C  CA  . LEU B 2 99  ? 293.305 241.322 255.079 1.00 62.05  ? 99  LEU C CA  1 
ATOM   2958  C  C   . LEU B 2 99  ? 294.418 240.595 255.824 1.00 62.05  ? 99  LEU C C   1 
ATOM   2959  O  O   . LEU B 2 99  ? 294.929 239.570 255.359 1.00 62.05  ? 99  LEU C O   1 
ATOM   2960  C  CB  . LEU B 2 99  ? 293.711 242.766 254.778 1.00 62.05  ? 99  LEU C CB  1 
ATOM   2961  C  CG  . LEU B 2 99  ? 295.126 243.024 254.261 1.00 62.05  ? 99  LEU C CG  1 
ATOM   2962  C  CD1 . LEU B 2 99  ? 295.307 242.397 252.901 1.00 62.05  ? 99  LEU C CD1 1 
ATOM   2963  C  CD2 . LEU B 2 99  ? 295.402 244.512 254.219 1.00 62.05  ? 99  LEU C CD2 1 
ATOM   2964  N  N   . THR B 2 100 ? 294.804 241.113 256.987 1.00 64.33  ? 100 THR C N   1 
ATOM   2965  C  CA  . THR B 2 100 ? 295.985 240.646 257.699 1.00 64.33  ? 100 THR C CA  1 
ATOM   2966  C  C   . THR B 2 100 ? 295.681 239.599 258.756 1.00 64.33  ? 100 THR C C   1 
ATOM   2967  O  O   . THR B 2 100 ? 296.609 238.948 259.246 1.00 64.33  ? 100 THR C O   1 
ATOM   2968  C  CB  . THR B 2 100 ? 296.686 241.823 258.384 1.00 64.33  ? 100 THR C CB  1 
ATOM   2969  O  OG1 . THR B 2 100 ? 295.867 242.303 259.456 1.00 64.33  ? 100 THR C OG1 1 
ATOM   2970  C  CG2 . THR B 2 100 ? 296.928 242.952 257.401 1.00 64.33  ? 100 THR C CG2 1 
ATOM   2971  N  N   . LYS B 2 101 ? 294.414 239.435 259.128 1.00 63.56  ? 101 LYS C N   1 
ATOM   2972  C  CA  . LYS B 2 101 ? 294.012 238.628 260.274 1.00 63.56  ? 101 LYS C CA  1 
ATOM   2973  C  C   . LYS B 2 101 ? 294.522 239.211 261.587 1.00 63.56  ? 101 LYS C C   1 
ATOM   2974  O  O   . LYS B 2 101 ? 294.526 238.525 262.613 1.00 63.56  ? 101 LYS C O   1 
ATOM   2975  C  CB  . LYS B 2 101 ? 294.470 237.173 260.120 1.00 63.56  ? 101 LYS C CB  1 
ATOM   2976  C  CG  . LYS B 2 101 ? 294.109 236.555 258.777 1.00 63.56  ? 101 LYS C CG  1 
ATOM   2977  C  CD  . LYS B 2 101 ? 292.613 236.609 258.528 1.00 63.56  ? 101 LYS C CD  1 
ATOM   2978  C  CE  . LYS B 2 101 ? 292.214 235.790 257.315 1.00 63.56  ? 101 LYS C CE  1 
ATOM   2979  N  NZ  . LYS B 2 101 ? 292.751 236.376 256.058 1.00 63.56  ? 101 LYS C NZ  1 
ATOM   2980  N  N   . GLN B 2 102 ? 294.951 240.472 261.575 1.00 64.80  ? 102 GLN C N   1 
ATOM   2981  C  CA  . GLN B 2 102 ? 295.268 241.164 262.810 1.00 64.80  ? 102 GLN C CA  1 
ATOM   2982  C  C   . GLN B 2 102 ? 293.989 241.603 263.511 1.00 64.80  ? 102 GLN C C   1 
ATOM   2983  O  O   . GLN B 2 102 ? 292.925 241.739 262.901 1.00 64.80  ? 102 GLN C O   1 
ATOM   2984  C  CB  . GLN B 2 102 ? 296.142 242.388 262.547 1.00 64.80  ? 102 GLN C CB  1 
ATOM   2985  C  CG  . GLN B 2 102 ? 297.569 242.078 262.178 1.00 64.80  ? 102 GLN C CG  1 
ATOM   2986  C  CD  . GLN B 2 102 ? 298.528 243.127 262.698 1.00 64.80  ? 102 GLN C CD  1 
ATOM   2987  O  OE1 . GLN B 2 102 ? 299.478 242.814 263.414 1.00 64.80  ? 102 GLN C OE1 1 
ATOM   2988  N  NE2 . GLN B 2 102 ? 298.271 244.384 262.356 1.00 64.80  ? 102 GLN C NE2 1 
ATOM   2989  N  N   . VAL B 2 103 ? 294.107 241.844 264.796 1.00 59.84  ? 103 VAL C N   1 
ATOM   2990  C  CA  . VAL B 2 103 ? 292.962 242.203 265.620 1.00 59.84  ? 103 VAL C CA  1 
ATOM   2991  C  C   . VAL B 2 103 ? 292.764 243.708 265.575 1.00 59.84  ? 103 VAL C C   1 
ATOM   2992  O  O   . VAL B 2 103 ? 293.718 244.490 265.517 1.00 59.84  ? 103 VAL C O   1 
ATOM   2993  C  CB  . VAL B 2 103 ? 293.142 241.707 267.067 1.00 59.84  ? 103 VAL C CB  1 
ATOM   2994  C  CG1 . VAL B 2 103 ? 292.007 242.206 267.933 1.00 59.84  ? 103 VAL C CG1 1 
ATOM   2995  C  CG2 . VAL B 2 103 ? 293.213 240.193 267.101 1.00 59.84  ? 103 VAL C CG2 1 
ATOM   2996  N  N   . ILE B 2 104 ? 291.500 244.109 265.597 1.00 56.92  ? 104 ILE C N   1 
ATOM   2997  C  CA  . ILE B 2 104 ? 291.101 245.507 265.612 1.00 56.92  ? 104 ILE C CA  1 
ATOM   2998  C  C   . ILE B 2 104 ? 290.570 245.904 266.982 1.00 56.92  ? 104 ILE C C   1 
ATOM   2999  O  O   . ILE B 2 104 ? 290.883 246.977 267.495 1.00 56.92  ? 104 ILE C O   1 
ATOM   3000  C  CB  . ILE B 2 104 ? 290.052 245.782 264.515 1.00 56.92  ? 104 ILE C CB  1 
ATOM   3001  C  CG1 . ILE B 2 104 ? 290.695 245.667 263.136 1.00 56.92  ? 104 ILE C CG1 1 
ATOM   3002  C  CG2 . ILE B 2 104 ? 289.450 247.156 264.698 1.00 56.92  ? 104 ILE C CG2 1 
ATOM   3003  C  CD1 . ILE B 2 104 ? 289.707 245.381 262.038 1.00 56.92  ? 104 ILE C CD1 1 
ATOM   3004  N  N   . ILE B 2 105 ? 289.745 245.049 267.578 1.00 55.87  ? 105 ILE C N   1 
ATOM   3005  C  CA  . ILE B 2 105 ? 289.249 245.252 268.931 1.00 55.87  ? 105 ILE C CA  1 
ATOM   3006  C  C   . ILE B 2 105 ? 288.681 243.932 269.423 1.00 55.87  ? 105 ILE C C   1 
ATOM   3007  O  O   . ILE B 2 105 ? 288.040 243.193 268.672 1.00 55.87  ? 105 ILE C O   1 
ATOM   3008  C  CB  . ILE B 2 105 ? 288.190 246.374 268.990 1.00 55.87  ? 105 ILE C CB  1 
ATOM   3009  C  CG1 . ILE B 2 105 ? 287.913 246.758 270.439 1.00 55.87  ? 105 ILE C CG1 1 
ATOM   3010  C  CG2 . ILE B 2 105 ? 286.916 245.934 268.315 1.00 55.87  ? 105 ILE C CG2 1 
ATOM   3011  C  CD1 . ILE B 2 105 ? 287.108 248.017 270.580 1.00 55.87  ? 105 ILE C CD1 1 
ATOM   3012  N  N   . SER B 2 106 ? 288.923 243.638 270.696 1.00 58.87  ? 106 SER C N   1 
ATOM   3013  C  CA  . SER B 2 106 ? 288.445 242.419 271.327 1.00 58.87  ? 106 SER C CA  1 
ATOM   3014  C  C   . SER B 2 106 ? 287.739 242.768 272.626 1.00 58.87  ? 106 SER C C   1 
ATOM   3015  O  O   . SER B 2 106 ? 288.182 243.652 273.365 1.00 58.87  ? 106 SER C O   1 
ATOM   3016  C  CB  . SER B 2 106 ? 289.592 241.453 271.609 1.00 58.87  ? 106 SER C CB  1 
ATOM   3017  O  OG  . SER B 2 106 ? 290.505 242.018 272.531 1.00 58.87  ? 106 SER C OG  1 
ATOM   3018  N  N   . TYR B 2 107 ? 286.643 242.070 272.897 1.00 54.27  ? 107 TYR C N   1 
ATOM   3019  C  CA  . TYR B 2 107 ? 285.872 242.242 274.120 1.00 54.27  ? 107 TYR C CA  1 
ATOM   3020  C  C   . TYR B 2 107 ? 286.085 241.019 274.998 1.00 54.27  ? 107 TYR C C   1 
ATOM   3021  O  O   . TYR B 2 107 ? 285.899 239.885 274.545 1.00 54.27  ? 107 TYR C O   1 
ATOM   3022  C  CB  . TYR B 2 107 ? 284.392 242.440 273.805 1.00 54.27  ? 107 TYR C CB  1 
ATOM   3023  C  CG  . TYR B 2 107 ? 284.124 243.594 272.871 1.00 54.27  ? 107 TYR C CG  1 
ATOM   3024  C  CD1 . TYR B 2 107 ? 284.200 243.430 271.497 1.00 54.27  ? 107 TYR C CD1 1 
ATOM   3025  C  CD2 . TYR B 2 107 ? 283.802 244.849 273.361 1.00 54.27  ? 107 TYR C CD2 1 
ATOM   3026  C  CE1 . TYR B 2 107 ? 283.961 244.481 270.640 1.00 54.27  ? 107 TYR C CE1 1 
ATOM   3027  C  CE2 . TYR B 2 107 ? 283.561 245.907 272.511 1.00 54.27  ? 107 TYR C CE2 1 
ATOM   3028  C  CZ  . TYR B 2 107 ? 283.643 245.718 271.151 1.00 54.27  ? 107 TYR C CZ  1 
ATOM   3029  O  OH  . TYR B 2 107 ? 283.403 246.770 270.300 1.00 54.27  ? 107 TYR C OH  1 
ATOM   3030  N  N   . HIS B 2 108 ? 286.475 241.253 276.247 1.00 58.87  ? 108 HIS C N   1 
ATOM   3031  C  CA  . HIS B 2 108 ? 286.827 240.191 277.177 1.00 58.87  ? 108 HIS C CA  1 
ATOM   3032  C  C   . HIS B 2 108 ? 285.721 240.019 278.206 1.00 58.87  ? 108 HIS C C   1 
ATOM   3033  O  O   . HIS B 2 108 ? 285.115 241.002 278.645 1.00 58.87  ? 108 HIS C O   1 
ATOM   3034  C  CB  . HIS B 2 108 ? 288.148 240.507 277.876 1.00 58.87  ? 108 HIS C CB  1 
ATOM   3035  C  CG  . HIS B 2 108 ? 289.325 240.539 276.953 1.00 58.87  ? 108 HIS C CG  1 
ATOM   3036  N  ND1 . HIS B 2 108 ? 290.579 240.941 277.359 1.00 58.87  ? 108 HIS C ND1 1 
ATOM   3037  C  CD2 . HIS B 2 108 ? 289.437 240.222 275.642 1.00 58.87  ? 108 HIS C CD2 1 
ATOM   3038  C  CE1 . HIS B 2 108 ? 291.414 240.869 276.338 1.00 58.87  ? 108 HIS C CE1 1 
ATOM   3039  N  NE2 . HIS B 2 108 ? 290.746 240.436 275.284 1.00 58.87  ? 108 HIS C NE2 1 
ATOM   3040  N  N   . GLY B 2 109 ? 285.465 238.772 278.589 1.00 56.65  ? 109 GLY C N   1 
ATOM   3041  C  CA  . GLY B 2 109 ? 284.466 238.477 279.595 1.00 56.65  ? 109 GLY C CA  1 
ATOM   3042  C  C   . GLY B 2 109 ? 283.068 238.878 279.181 1.00 56.65  ? 109 GLY C C   1 
ATOM   3043  O  O   . GLY B 2 109 ? 282.306 239.423 279.985 1.00 56.65  ? 109 GLY C O   1 
ATOM   3044  N  N   . CYS B 2 110 ? 282.717 238.612 277.927 1.00 57.14  ? 110 CYS C N   1 
ATOM   3045  C  CA  . CYS B 2 110 ? 281.380 238.929 277.450 1.00 57.14  ? 110 CYS C CA  1 
ATOM   3046  C  C   . CYS B 2 110 ? 280.348 238.034 278.121 1.00 57.14  ? 110 CYS C C   1 
ATOM   3047  O  O   . CYS B 2 110 ? 280.565 236.833 278.301 1.00 57.14  ? 110 CYS C O   1 
ATOM   3048  C  CB  . CYS B 2 110 ? 281.308 238.765 275.935 1.00 57.14  ? 110 CYS C CB  1 
ATOM   3049  S  SG  . CYS B 2 110 ? 282.255 239.988 275.014 1.00 57.14  ? 110 CYS C SG  1 
ATOM   3050  N  N   . SER B 2 111 ? 279.220 238.631 278.497 1.00 52.75  ? 111 SER C N   1 
ATOM   3051  C  CA  . SER B 2 111 ? 278.099 237.903 279.069 1.00 52.75  ? 111 SER C CA  1 
ATOM   3052  C  C   . SER B 2 111 ? 276.814 238.397 278.425 1.00 52.75  ? 111 SER C C   1 
ATOM   3053  O  O   . SER B 2 111 ? 276.676 239.580 278.106 1.00 52.75  ? 111 SER C O   1 
ATOM   3054  C  CB  . SER B 2 111 ? 278.037 238.072 280.590 1.00 52.75  ? 111 SER C CB  1 
ATOM   3055  O  OG  . SER B 2 111 ? 279.236 237.628 281.194 1.00 52.75  ? 111 SER C OG  1 
ATOM   3056  N  N   . ALA B 2 112 ? 275.873 237.480 278.238 1.00 48.52  ? 112 ALA C N   1 
ATOM   3057  C  CA  . ALA B 2 112 ? 274.641 237.758 277.518 1.00 48.52  ? 112 ALA C CA  1 
ATOM   3058  C  C   . ALA B 2 112 ? 273.656 238.513 278.397 1.00 48.52  ? 112 ALA C C   1 
ATOM   3059  O  O   . ALA B 2 112 ? 273.507 238.223 279.586 1.00 48.52  ? 112 ALA C O   1 
ATOM   3060  C  CB  . ALA B 2 112 ? 273.999 236.463 277.028 1.00 48.52  ? 112 ALA C CB  1 
ATOM   3061  N  N   . ASN B 2 113 ? 272.963 239.473 277.786 1.00 50.87  ? 113 ASN C N   1 
ATOM   3062  C  CA  . ASN B 2 113 ? 272.017 240.332 278.487 1.00 50.87  ? 113 ASN C CA  1 
ATOM   3063  C  C   . ASN B 2 113 ? 270.580 240.038 278.085 1.00 50.87  ? 113 ASN C C   1 
ATOM   3064  O  O   . ASN B 2 113 ? 269.740 239.775 278.952 1.00 50.87  ? 113 ASN C O   1 
ATOM   3065  C  CB  . ASN B 2 113 ? 272.350 241.802 278.214 1.00 50.87  ? 113 ASN C CB  1 
ATOM   3066  C  CG  . ASN B 2 113 ? 271.530 242.752 279.058 1.00 50.87  ? 113 ASN C CG  1 
ATOM   3067  O  OD1 . ASN B 2 113 ? 270.729 242.329 279.890 1.00 50.87  ? 113 ASN C OD1 1 
ATOM   3068  N  ND2 . ASN B 2 113 ? 271.722 244.050 278.844 1.00 50.87  ? 113 ASN C ND2 1 
ATOM   3069  N  N   . ASN B 2 114 ? 270.272 240.084 276.791 1.00 51.74  ? 114 ASN C N   1 
ATOM   3070  C  CA  . ASN B 2 114 ? 268.937 239.775 276.303 1.00 51.74  ? 114 ASN C CA  1 
ATOM   3071  C  C   . ASN B 2 114 ? 269.049 239.130 274.931 1.00 51.74  ? 114 ASN C C   1 
ATOM   3072  O  O   . ASN B 2 114 ? 270.067 239.262 274.247 1.00 51.74  ? 114 ASN C O   1 
ATOM   3073  C  CB  . ASN B 2 114 ? 268.050 241.025 276.248 1.00 51.74  ? 114 ASN C CB  1 
ATOM   3074  C  CG  . ASN B 2 114 ? 268.438 241.982 275.138 1.00 51.74  ? 114 ASN C CG  1 
ATOM   3075  O  OD1 . ASN B 2 114 ? 269.509 241.875 274.545 1.00 51.74  ? 114 ASN C OD1 1 
ATOM   3076  N  ND2 . ASN B 2 114 ? 267.562 242.937 274.859 1.00 51.74  ? 114 ASN C ND2 1 
ATOM   3077  N  N   . TYR B 2 115 ? 267.989 238.429 274.537 1.00 52.23  ? 115 TYR C N   1 
ATOM   3078  C  CA  . TYR B 2 115 ? 267.964 237.662 273.300 1.00 52.23  ? 115 TYR C CA  1 
ATOM   3079  C  C   . TYR B 2 115 ? 266.671 237.968 272.562 1.00 52.23  ? 115 TYR C C   1 
ATOM   3080  O  O   . TYR B 2 115 ? 265.589 237.912 273.155 1.00 52.23  ? 115 TYR C O   1 
ATOM   3081  C  CB  . TYR B 2 115 ? 268.078 236.164 273.602 1.00 52.23  ? 115 TYR C CB  1 
ATOM   3082  C  CG  . TYR B 2 115 ? 268.266 235.246 272.410 1.00 52.23  ? 115 TYR C CG  1 
ATOM   3083  C  CD1 . TYR B 2 115 ? 268.568 235.740 271.151 1.00 52.23  ? 115 TYR C CD1 1 
ATOM   3084  C  CD2 . TYR B 2 115 ? 268.151 233.873 272.557 1.00 52.23  ? 115 TYR C CD2 1 
ATOM   3085  C  CE1 . TYR B 2 115 ? 268.743 234.895 270.079 1.00 52.23  ? 115 TYR C CE1 1 
ATOM   3086  C  CE2 . TYR B 2 115 ? 268.324 233.025 271.490 1.00 52.23  ? 115 TYR C CE2 1 
ATOM   3087  C  CZ  . TYR B 2 115 ? 268.618 233.539 270.254 1.00 52.23  ? 115 TYR C CZ  1 
ATOM   3088  O  OH  . TYR B 2 115 ? 268.796 232.692 269.187 1.00 52.23  ? 115 TYR C OH  1 
ATOM   3089  N  N   . ASN B 2 116 ? 266.786 238.289 271.276 1.00 53.28  ? 116 ASN C N   1 
ATOM   3090  C  CA  . ASN B 2 116 ? 265.642 238.652 270.453 1.00 53.28  ? 116 ASN C CA  1 
ATOM   3091  C  C   . ASN B 2 116 ? 265.703 237.897 269.136 1.00 53.28  ? 116 ASN C C   1 
ATOM   3092  O  O   . ASN B 2 116 ? 266.763 237.812 268.509 1.00 53.28  ? 116 ASN C O   1 
ATOM   3093  C  CB  . ASN B 2 116 ? 265.605 240.158 270.192 1.00 53.28  ? 116 ASN C CB  1 
ATOM   3094  C  CG  . ASN B 2 116 ? 264.413 240.574 269.359 1.00 53.28  ? 116 ASN C CG  1 
ATOM   3095  O  OD1 . ASN B 2 116 ? 264.358 240.315 268.157 1.00 53.28  ? 116 ASN C OD1 1 
ATOM   3096  N  ND2 . ASN B 2 116 ? 263.447 241.222 269.996 1.00 53.28  ? 116 ASN C ND2 1 
ATOM   3097  N  N   . GLU B 2 117 ? 264.563 237.352 268.724 1.00 55.66  ? 117 GLU C N   1 
ATOM   3098  C  CA  . GLU B 2 117 ? 264.421 236.676 267.445 1.00 55.66  ? 117 GLU C CA  1 
ATOM   3099  C  C   . GLU B 2 117 ? 263.081 237.062 266.843 1.00 55.66  ? 117 GLU C C   1 
ATOM   3100  O  O   . GLU B 2 117 ? 262.082 237.167 267.559 1.00 55.66  ? 117 GLU C O   1 
ATOM   3101  C  CB  . GLU B 2 117 ? 264.511 235.160 267.602 1.00 55.66  ? 117 GLU C CB  1 
ATOM   3102  C  CG  . GLU B 2 117 ? 263.403 234.568 268.444 1.00 55.66  ? 117 GLU C CG  1 
ATOM   3103  C  CD  . GLU B 2 117 ? 263.684 233.141 268.868 1.00 55.66  ? 117 GLU C CD  1 
ATOM   3104  O  OE1 . GLU B 2 117 ? 264.780 232.628 268.558 1.00 55.66  ? 117 GLU C OE1 1 
ATOM   3105  O  OE2 . GLU B 2 117 ? 262.807 232.534 269.519 1.00 55.66  ? 117 GLU C OE2 1 
ATOM   3106  N  N   . THR B 2 118 ? 263.063 237.267 265.528 1.00 54.34  ? 118 THR C N   1 
ATOM   3107  C  CA  . THR B 2 118 ? 261.873 237.719 264.818 1.00 54.34  ? 118 THR C CA  1 
ATOM   3108  C  C   . THR B 2 118 ? 261.548 236.740 263.703 1.00 54.34  ? 118 THR C C   1 
ATOM   3109  O  O   . THR B 2 118 ? 262.386 236.482 262.833 1.00 54.34  ? 118 THR C O   1 
ATOM   3110  C  CB  . THR B 2 118 ? 262.074 239.122 264.245 1.00 54.34  ? 118 THR C CB  1 
ATOM   3111  O  OG1 . THR B 2 118 ? 263.197 239.122 263.356 1.00 54.34  ? 118 THR C OG1 1 
ATOM   3112  C  CG2 . THR B 2 118 ? 262.314 240.121 265.362 1.00 54.34  ? 118 THR C CG2 1 
ATOM   3113  N  N   . TRP B 2 119 ? 260.335 236.202 263.732 1.00 53.37  ? 119 TRP C N   1 
ATOM   3114  C  CA  . TRP B 2 119 ? 259.809 235.372 262.658 1.00 53.37  ? 119 TRP C CA  1 
ATOM   3115  C  C   . TRP B 2 119 ? 258.845 236.218 261.838 1.00 53.37  ? 119 TRP C C   1 
ATOM   3116  O  O   . TRP B 2 119 ? 257.850 236.719 262.372 1.00 53.37  ? 119 TRP C O   1 
ATOM   3117  C  CB  . TRP B 2 119 ? 259.100 234.140 263.215 1.00 53.37  ? 119 TRP C CB  1 
ATOM   3118  C  CG  . TRP B 2 119 ? 259.911 233.393 264.205 1.00 53.37  ? 119 TRP C CG  1 
ATOM   3119  C  CD1 . TRP B 2 119 ? 259.807 233.454 265.560 1.00 53.37  ? 119 TRP C CD1 1 
ATOM   3120  C  CD2 . TRP B 2 119 ? 260.960 232.467 263.923 1.00 53.37  ? 119 TRP C CD2 1 
ATOM   3121  N  NE1 . TRP B 2 119 ? 260.728 232.621 266.143 1.00 53.37  ? 119 TRP C NE1 1 
ATOM   3122  C  CE2 . TRP B 2 119 ? 261.449 232.003 265.157 1.00 53.37  ? 119 TRP C CE2 1 
ATOM   3123  C  CE3 . TRP B 2 119 ? 261.535 231.986 262.746 1.00 53.37  ? 119 TRP C CE3 1 
ATOM   3124  C  CZ2 . TRP B 2 119 ? 262.483 231.082 265.247 1.00 53.37  ? 119 TRP C CZ2 1 
ATOM   3125  C  CZ3 . TRP B 2 119 ? 262.559 231.072 262.838 1.00 53.37  ? 119 TRP C CZ3 1 
ATOM   3126  C  CH2 . TRP B 2 119 ? 263.025 230.630 264.079 1.00 53.37  ? 119 TRP C CH2 1 
ATOM   3127  N  N   . GLN B 2 120 ? 259.139 236.375 260.552 1.00 54.08  ? 120 GLN C N   1 
ATOM   3128  C  CA  . GLN B 2 120 ? 258.353 237.231 259.679 1.00 54.08  ? 120 GLN C CA  1 
ATOM   3129  C  C   . GLN B 2 120 ? 258.095 236.516 258.363 1.00 54.08  ? 120 GLN C C   1 
ATOM   3130  O  O   . GLN B 2 120 ? 258.840 235.614 257.970 1.00 54.08  ? 120 GLN C O   1 
ATOM   3131  C  CB  . GLN B 2 120 ? 259.058 238.565 259.435 1.00 54.08  ? 120 GLN C CB  1 
ATOM   3132  C  CG  . GLN B 2 120 ? 258.158 239.627 258.836 1.00 54.08  ? 120 GLN C CG  1 
ATOM   3133  C  CD  . GLN B 2 120 ? 258.775 241.009 258.880 1.00 54.08  ? 120 GLN C CD  1 
ATOM   3134  O  OE1 . GLN B 2 120 ? 259.891 241.189 259.366 1.00 54.08  ? 120 GLN C OE1 1 
ATOM   3135  N  NE2 . GLN B 2 120 ? 258.038 242.000 258.390 1.00 54.08  ? 120 GLN C NE2 1 
ATOM   3136  N  N   . THR B 2 121 ? 257.025 236.931 257.685 1.00 54.12  ? 121 THR C N   1 
ATOM   3137  C  CA  . THR B 2 121 ? 256.556 236.197 256.513 1.00 54.12  ? 121 THR C CA  1 
ATOM   3138  C  C   . THR B 2 121 ? 257.316 236.600 255.255 1.00 54.12  ? 121 THR C C   1 
ATOM   3139  O  O   . THR B 2 121 ? 257.687 235.745 254.443 1.00 54.12  ? 121 THR C O   1 
ATOM   3140  C  CB  . THR B 2 121 ? 255.051 236.416 256.326 1.00 54.12  ? 121 THR C CB  1 
ATOM   3141  O  OG1 . THR B 2 121 ? 254.576 235.599 255.250 1.00 54.12  ? 121 THR C OG1 1 
ATOM   3142  C  CG2 . THR B 2 121 ? 254.733 237.877 256.021 1.00 54.12  ? 121 THR C CG2 1 
ATOM   3143  N  N   . ASN B 2 122 ? 257.560 237.896 255.077 1.00 52.92  ? 122 ASN C N   1 
ATOM   3144  C  CA  . ASN B 2 122 ? 258.084 238.419 253.824 1.00 52.92  ? 122 ASN C CA  1 
ATOM   3145  C  C   . ASN B 2 122 ? 259.585 238.657 253.840 1.00 52.92  ? 122 ASN C C   1 
ATOM   3146  O  O   . ASN B 2 122 ? 260.124 239.156 252.846 1.00 52.92  ? 122 ASN C O   1 
ATOM   3147  C  CB  . ASN B 2 122 ? 257.379 239.733 253.480 1.00 52.92  ? 122 ASN C CB  1 
ATOM   3148  C  CG  . ASN B 2 122 ? 257.376 240.027 251.993 1.00 52.92  ? 122 ASN C CG  1 
ATOM   3149  O  OD1 . ASN B 2 122 ? 257.650 239.154 251.169 1.00 52.92  ? 122 ASN C OD1 1 
ATOM   3150  N  ND2 . ASN B 2 122 ? 257.064 241.266 251.642 1.00 52.92  ? 122 ASN C ND2 1 
ATOM   3151  N  N   . GLU B 2 123 ? 260.273 238.319 254.927 1.00 52.95  ? 123 GLU C N   1 
ATOM   3152  C  CA  . GLU B 2 123 ? 261.682 238.642 255.075 1.00 52.95  ? 123 GLU C CA  1 
ATOM   3153  C  C   . GLU B 2 123 ? 262.409 237.485 255.735 1.00 52.95  ? 123 GLU C C   1 
ATOM   3154  O  O   . GLU B 2 123 ? 261.799 236.632 256.385 1.00 52.95  ? 123 GLU C O   1 
ATOM   3155  C  CB  . GLU B 2 123 ? 261.882 239.916 255.903 1.00 52.95  ? 123 GLU C CB  1 
ATOM   3156  C  CG  . GLU B 2 123 ? 260.968 241.063 255.503 1.00 52.95  ? 123 GLU C CG  1 
ATOM   3157  C  CD  . GLU B 2 123 ? 261.332 242.366 256.182 1.00 52.95  ? 123 GLU C CD  1 
ATOM   3158  O  OE1 . GLU B 2 123 ? 262.540 242.630 256.360 1.00 52.95  ? 123 GLU C OE1 1 
ATOM   3159  O  OE2 . GLU B 2 123 ? 260.409 243.128 256.537 1.00 52.95  ? 123 GLU C OE2 1 
ATOM   3160  N  N   . ILE B 2 124 ? 263.730 237.467 255.555 1.00 51.90  ? 124 ILE C N   1 
ATOM   3161  C  CA  . ILE B 2 124 ? 264.545 236.415 256.140 1.00 51.90  ? 124 ILE C CA  1 
ATOM   3162  C  C   . ILE B 2 124 ? 264.549 236.558 257.653 1.00 51.90  ? 124 ILE C C   1 
ATOM   3163  O  O   . ILE B 2 124 ? 264.481 237.668 258.196 1.00 51.90  ? 124 ILE C O   1 
ATOM   3164  C  CB  . ILE B 2 124 ? 265.971 236.463 255.569 1.00 51.90  ? 124 ILE C CB  1 
ATOM   3165  C  CG1 . ILE B 2 124 ? 265.934 236.308 254.045 1.00 51.90  ? 124 ILE C CG1 1 
ATOM   3166  C  CG2 . ILE B 2 124 ? 266.825 235.382 256.209 1.00 51.90  ? 124 ILE C CG2 1 
ATOM   3167  C  CD1 . ILE B 2 124 ? 267.268 236.489 253.366 1.00 51.90  ? 124 ILE C CD1 1 
ATOM   3168  N  N   . VAL B 2 125 ? 264.627 235.423 258.345 1.00 51.34  ? 125 VAL C N   1 
ATOM   3169  C  CA  . VAL B 2 125 ? 264.614 235.431 259.801 1.00 51.34  ? 125 VAL C CA  1 
ATOM   3170  C  C   . VAL B 2 125 ? 265.872 236.112 260.313 1.00 51.34  ? 125 VAL C C   1 
ATOM   3171  O  O   . VAL B 2 125 ? 266.969 235.912 259.779 1.00 51.34  ? 125 VAL C O   1 
ATOM   3172  C  CB  . VAL B 2 125 ? 264.492 234.007 260.344 1.00 51.34  ? 125 VAL C CB  1 
ATOM   3173  C  CG1 . VAL B 2 125 ? 264.724 233.997 261.837 1.00 51.34  ? 125 VAL C CG1 1 
ATOM   3174  C  CG2 . VAL B 2 125 ? 263.128 233.439 260.011 1.00 51.34  ? 125 VAL C CG2 1 
ATOM   3175  N  N   . THR B 2 126 ? 265.715 236.920 261.356 1.00 51.78  ? 126 THR C N   1 
ATOM   3176  C  CA  . THR B 2 126 ? 266.818 237.604 262.007 1.00 51.78  ? 126 THR C CA  1 
ATOM   3177  C  C   . THR B 2 126 ? 266.736 237.395 263.510 1.00 51.78  ? 126 THR C C   1 
ATOM   3178  O  O   . THR B 2 126 ? 265.656 237.187 264.070 1.00 51.78  ? 126 THR C O   1 
ATOM   3179  C  CB  . THR B 2 126 ? 266.811 239.104 261.710 1.00 51.78  ? 126 THR C CB  1 
ATOM   3180  O  OG1 . THR B 2 126 ? 265.537 239.658 262.059 1.00 51.78  ? 126 THR C OG1 1 
ATOM   3181  C  CG2 . THR B 2 126 ? 267.096 239.360 260.245 1.00 51.78  ? 126 THR C CG2 1 
ATOM   3182  N  N   . GLU B 2 127 ? 267.896 237.448 264.155 1.00 56.19  ? 127 GLU C N   1 
ATOM   3183  C  CA  . GLU B 2 127 ? 267.996 237.376 265.601 1.00 56.19  ? 127 GLU C CA  1 
ATOM   3184  C  C   . GLU B 2 127 ? 269.036 238.378 266.071 1.00 56.19  ? 127 GLU C C   1 
ATOM   3185  O  O   . GLU B 2 127 ? 270.006 238.668 265.366 1.00 56.19  ? 127 GLU C O   1 
ATOM   3186  C  CB  . GLU B 2 127 ? 268.366 235.968 266.070 1.00 56.19  ? 127 GLU C CB  1 
ATOM   3187  C  CG  . GLU B 2 127 ? 269.741 235.519 265.655 1.00 56.19  ? 127 GLU C CG  1 
ATOM   3188  C  CD  . GLU B 2 127 ? 269.938 234.030 265.835 1.00 56.19  ? 127 GLU C CD  1 
ATOM   3189  O  OE1 . GLU B 2 127 ? 269.839 233.553 266.985 1.00 56.19  ? 127 GLU C OE1 1 
ATOM   3190  O  OE2 . GLU B 2 127 ? 270.185 233.336 264.828 1.00 56.19  ? 127 GLU C OE2 1 
ATOM   3191  N  N   . GLU B 2 128 ? 268.821 238.907 267.271 1.00 56.36  ? 128 GLU C N   1 
ATOM   3192  C  CA  . GLU B 2 128 ? 269.686 239.922 267.850 1.00 56.36  ? 128 GLU C CA  1 
ATOM   3193  C  C   . GLU B 2 128 ? 270.061 239.502 269.259 1.00 56.36  ? 128 GLU C C   1 
ATOM   3194  O  O   . GLU B 2 128 ? 269.215 239.000 270.006 1.00 56.36  ? 128 GLU C O   1 
ATOM   3195  C  CB  . GLU B 2 128 ? 268.995 241.288 267.869 1.00 56.36  ? 128 GLU C CB  1 
ATOM   3196  C  CG  . GLU B 2 128 ? 269.830 242.400 268.481 1.00 56.36  ? 128 GLU C CG  1 
ATOM   3197  C  CD  . GLU B 2 128 ? 269.130 243.743 268.449 1.00 56.36  ? 128 GLU C CD  1 
ATOM   3198  O  OE1 . GLU B 2 128 ? 267.987 243.830 268.944 1.00 56.36  ? 128 GLU C OE1 1 
ATOM   3199  O  OE2 . GLU B 2 128 ? 269.723 244.712 267.931 1.00 56.36  ? 128 GLU C OE2 1 
ATOM   3200  N  N   . ILE B 2 129 ? 271.324 239.708 269.617 1.00 52.09  ? 129 ILE C N   1 
ATOM   3201  C  CA  . ILE B 2 129 ? 271.824 239.431 270.956 1.00 52.09  ? 129 ILE C CA  1 
ATOM   3202  C  C   . ILE B 2 129 ? 272.568 240.658 271.453 1.00 52.09  ? 129 ILE C C   1 
ATOM   3203  O  O   . ILE B 2 129 ? 273.262 241.331 270.684 1.00 52.09  ? 129 ILE C O   1 
ATOM   3204  C  CB  . ILE B 2 129 ? 272.741 238.194 270.991 1.00 52.09  ? 129 ILE C CB  1 
ATOM   3205  C  CG1 . ILE B 2 129 ? 272.017 236.984 270.398 1.00 52.09  ? 129 ILE C CG1 1 
ATOM   3206  C  CG2 . ILE B 2 129 ? 273.163 237.914 272.422 1.00 52.09  ? 129 ILE C CG2 1 
ATOM   3207  C  CD1 . ILE B 2 129 ? 272.865 235.740 270.285 1.00 52.09  ? 129 ILE C CD1 1 
ATOM   3208  N  N   . GLU B 2 130 ? 272.416 240.946 272.741 1.00 53.36  ? 130 GLU C N   1 
ATOM   3209  C  CA  . GLU B 2 130 ? 273.120 242.031 273.405 1.00 53.36  ? 130 GLU C CA  1 
ATOM   3210  C  C   . GLU B 2 130 ? 273.918 241.453 274.561 1.00 53.36  ? 130 GLU C C   1 
ATOM   3211  O  O   . GLU B 2 130 ? 273.356 240.778 275.430 1.00 53.36  ? 130 GLU C O   1 
ATOM   3212  C  CB  . GLU B 2 130 ? 272.140 243.084 273.916 1.00 53.36  ? 130 GLU C CB  1 
ATOM   3213  C  CG  . GLU B 2 130 ? 272.786 244.394 274.315 1.00 53.36  ? 130 GLU C CG  1 
ATOM   3214  C  CD  . GLU B 2 130 ? 271.820 245.566 274.273 1.00 53.36  ? 130 GLU C CD  1 
ATOM   3215  O  OE1 . GLU B 2 130 ? 270.599 245.337 274.137 1.00 53.36  ? 130 GLU C OE1 1 
ATOM   3216  O  OE2 . GLU B 2 130 ? 272.281 246.723 274.375 1.00 53.36  ? 130 GLU C OE2 1 
ATOM   3217  N  N   . PHE B 2 131 ? 275.218 241.721 274.574 1.00 51.48  ? 131 PHE C N   1 
ATOM   3218  C  CA  . PHE B 2 131 ? 276.115 241.216 275.600 1.00 51.48  ? 131 PHE C CA  1 
ATOM   3219  C  C   . PHE B 2 131 ? 276.594 242.352 276.491 1.00 51.48  ? 131 PHE C C   1 
ATOM   3220  O  O   . PHE B 2 131 ? 276.618 243.515 276.076 1.00 51.48  ? 131 PHE C O   1 
ATOM   3221  C  CB  . PHE B 2 131 ? 277.332 240.524 274.987 1.00 51.48  ? 131 PHE C CB  1 
ATOM   3222  C  CG  . PHE B 2 131 ? 277.002 239.314 274.170 1.00 51.48  ? 131 PHE C CG  1 
ATOM   3223  C  CD1 . PHE B 2 131 ? 276.711 239.429 272.826 1.00 51.48  ? 131 PHE C CD1 1 
ATOM   3224  C  CD2 . PHE B 2 131 ? 277.002 238.060 274.747 1.00 51.48  ? 131 PHE C CD2 1 
ATOM   3225  C  CE1 . PHE B 2 131 ? 276.420 238.313 272.072 1.00 51.48  ? 131 PHE C CE1 1 
ATOM   3226  C  CE2 . PHE B 2 131 ? 276.709 236.942 274.000 1.00 51.48  ? 131 PHE C CE2 1 
ATOM   3227  C  CZ  . PHE B 2 131 ? 276.418 237.067 272.661 1.00 51.48  ? 131 PHE C CZ  1 
ATOM   3228  N  N   . SER B 2 132 ? 276.970 242.002 277.716 1.00 49.94  ? 132 SER C N   1 
ATOM   3229  C  CA  . SER B 2 132 ? 277.657 242.898 278.632 1.00 49.94  ? 132 SER C CA  1 
ATOM   3230  C  C   . SER B 2 132 ? 279.027 242.315 278.937 1.00 49.94  ? 132 SER C C   1 
ATOM   3231  O  O   . SER B 2 132 ? 279.137 241.143 279.311 1.00 49.94  ? 132 SER C O   1 
ATOM   3232  C  CB  . SER B 2 132 ? 276.861 243.082 279.923 1.00 49.94  ? 132 SER C CB  1 
ATOM   3233  O  OG  . SER B 2 132 ? 277.502 244.003 280.783 1.00 49.94  ? 132 SER C OG  1 
ATOM   3234  N  N   . TYR B 2 133 ? 280.064 243.131 278.780 1.00 51.40  ? 133 TYR C N   1 
ATOM   3235  C  CA  . TYR B 2 133 ? 281.437 242.666 278.883 1.00 51.40  ? 133 TYR C CA  1 
ATOM   3236  C  C   . TYR B 2 133 ? 282.141 243.363 280.035 1.00 51.40  ? 133 TYR C C   1 
ATOM   3237  O  O   . TYR B 2 133 ? 281.758 244.458 280.454 1.00 51.40  ? 133 TYR C O   1 
ATOM   3238  C  CB  . TYR B 2 133 ? 282.201 242.906 277.578 1.00 51.40  ? 133 TYR C CB  1 
ATOM   3239  C  CG  . TYR B 2 133 ? 282.134 244.321 277.056 1.00 51.40  ? 133 TYR C CG  1 
ATOM   3240  C  CD1 . TYR B 2 133 ? 282.859 245.339 277.652 1.00 51.40  ? 133 TYR C CD1 1 
ATOM   3241  C  CD2 . TYR B 2 133 ? 281.335 244.641 275.970 1.00 51.40  ? 133 TYR C CD2 1 
ATOM   3242  C  CE1 . TYR B 2 133 ? 282.801 246.626 277.178 1.00 51.40  ? 133 TYR C CE1 1 
ATOM   3243  C  CE2 . TYR B 2 133 ? 281.268 245.928 275.492 1.00 51.40  ? 133 TYR C CE2 1 
ATOM   3244  C  CZ  . TYR B 2 133 ? 282.002 246.916 276.099 1.00 51.40  ? 133 TYR C CZ  1 
ATOM   3245  O  OH  . TYR B 2 133 ? 281.937 248.203 275.623 1.00 51.40  ? 133 TYR C OH  1 
ATOM   3246  N  N   . LEU B 2 134 ? 283.184 242.707 280.543 1.00 54.25  ? 134 LEU C N   1 
ATOM   3247  C  CA  . LEU B 2 134 ? 283.957 243.268 281.644 1.00 54.25  ? 134 LEU C CA  1 
ATOM   3248  C  C   . LEU B 2 134 ? 284.878 244.374 281.150 1.00 54.25  ? 134 LEU C C   1 
ATOM   3249  O  O   . LEU B 2 134 ? 284.846 245.501 281.656 1.00 54.25  ? 134 LEU C O   1 
ATOM   3250  C  CB  . LEU B 2 134 ? 284.766 242.166 282.323 1.00 54.25  ? 134 LEU C CB  1 
ATOM   3251  C  CG  . LEU B 2 134 ? 284.015 240.890 282.698 1.00 54.25  ? 134 LEU C CG  1 
ATOM   3252  C  CD1 . LEU B 2 134 ? 284.989 239.829 283.164 1.00 54.25  ? 134 LEU C CD1 1 
ATOM   3253  C  CD2 . LEU B 2 134 ? 282.987 241.179 283.766 1.00 54.25  ? 134 LEU C CD2 1 
ATOM   3254  N  N   . THR B 2 135 ? 285.712 244.064 280.160 1.00 56.78  ? 135 THR C N   1 
ATOM   3255  C  CA  . THR B 2 135 ? 286.695 245.003 279.646 1.00 56.78  ? 135 THR C CA  1 
ATOM   3256  C  C   . THR B 2 135 ? 286.838 244.830 278.143 1.00 56.78  ? 135 THR C C   1 
ATOM   3257  O  O   . THR B 2 135 ? 286.556 243.763 277.593 1.00 56.78  ? 135 THR C O   1 
ATOM   3258  C  CB  . THR B 2 135 ? 288.066 244.805 280.298 1.00 56.78  ? 135 THR C CB  1 
ATOM   3259  O  OG1 . THR B 2 135 ? 288.546 243.487 280.004 1.00 56.78  ? 135 THR C OG1 1 
ATOM   3260  C  CG2 . THR B 2 135 ? 287.977 244.991 281.805 1.00 56.78  ? 135 THR C CG2 1 
ATOM   3261  N  N   . ALA B 2 136 ? 287.287 245.896 277.493 1.00 53.85  ? 136 ALA C N   1 
ATOM   3262  C  CA  . ALA B 2 136 ? 287.644 245.883 276.086 1.00 53.85  ? 136 ALA C CA  1 
ATOM   3263  C  C   . ALA B 2 136 ? 289.150 246.042 275.942 1.00 53.85  ? 136 ALA C C   1 
ATOM   3264  O  O   . ALA B 2 136 ? 289.826 246.547 276.842 1.00 53.85  ? 136 ALA C O   1 
ATOM   3265  C  CB  . ALA B 2 136 ? 286.932 247.001 275.330 1.00 53.85  ? 136 ALA C CB  1 
ATOM   3266  N  N   . SER B 2 137 ? 289.673 245.605 274.800 1.00 59.74  ? 137 SER C N   1 
ATOM   3267  C  CA  . SER B 2 137 ? 291.104 245.666 274.551 1.00 59.74  ? 137 SER C CA  1 
ATOM   3268  C  C   . SER B 2 137 ? 291.361 245.847 273.066 1.00 59.74  ? 137 SER C C   1 
ATOM   3269  O  O   . SER B 2 137 ? 290.631 245.309 272.229 1.00 59.74  ? 137 SER C O   1 
ATOM   3270  C  CB  . SER B 2 137 ? 291.810 244.401 275.046 1.00 59.74  ? 137 SER C CB  1 
ATOM   3271  O  OG  . SER B 2 137 ? 291.311 243.251 274.389 1.00 59.74  ? 137 SER C OG  1 
ATOM   3272  N  N   . ASP B 2 138 ? 292.407 246.611 272.752 1.00 65.62  ? 138 ASP C N   1 
ATOM   3273  C  CA  . ASP B 2 138 ? 292.877 246.801 271.387 1.00 65.62  ? 138 ASP C CA  1 
ATOM   3274  C  C   . ASP B 2 138 ? 294.361 246.475 271.288 1.00 65.62  ? 138 ASP C C   1 
ATOM   3275  O  O   . ASP B 2 138 ? 295.110 247.150 270.577 1.00 65.62  ? 138 ASP C O   1 
ATOM   3276  C  CB  . ASP B 2 138 ? 292.602 248.226 270.913 1.00 65.62  ? 138 ASP C CB  1 
ATOM   3277  C  CG  . ASP B 2 138 ? 292.792 248.393 269.419 1.00 65.62  ? 138 ASP C CG  1 
ATOM   3278  O  OD1 . ASP B 2 138 ? 293.146 247.402 268.749 1.00 65.62  ? 138 ASP C OD1 1 
ATOM   3279  O  OD2 . ASP B 2 138 ? 292.586 249.517 268.917 1.00 65.62  ? 138 ASP C OD2 1 
ATOM   3280  N  N   . LYS B 2 139 ? 294.797 245.444 272.003 1.00 68.89  ? 139 LYS C N   1 
ATOM   3281  C  CA  . LYS B 2 139 ? 296.196 245.058 272.012 1.00 68.89  ? 139 LYS C CA  1 
ATOM   3282  C  C   . LYS B 2 139 ? 296.505 244.182 270.802 1.00 68.89  ? 139 LYS C C   1 
ATOM   3283  O  O   . LYS B 2 139 ? 295.669 243.970 269.920 1.00 68.89  ? 139 LYS C O   1 
ATOM   3284  C  CB  . LYS B 2 139 ? 296.534 244.335 273.314 1.00 68.89  ? 139 LYS C CB  1 
ATOM   3285  C  CG  . LYS B 2 139 ? 296.215 245.122 274.584 1.00 68.89  ? 139 LYS C CG  1 
ATOM   3286  C  CD  . LYS B 2 139 ? 296.804 246.530 274.579 1.00 68.89  ? 139 LYS C CD  1 
ATOM   3287  C  CE  . LYS B 2 139 ? 298.313 246.537 274.394 1.00 68.89  ? 139 LYS C CE  1 
ATOM   3288  N  NZ  . LYS B 2 139 ? 298.844 247.923 274.341 1.00 68.89  ? 139 LYS C NZ  1 
ATOM   3289  N  N   . ALA B 2 140 ? 297.735 243.670 270.760 1.00 69.77  ? 140 ALA C N   1 
ATOM   3290  C  CA  . ALA B 2 140 ? 298.183 242.786 269.686 1.00 69.77  ? 140 ALA C CA  1 
ATOM   3291  C  C   . ALA B 2 140 ? 298.125 243.499 268.336 1.00 69.77  ? 140 ALA C C   1 
ATOM   3292  O  O   . ALA B 2 140 ? 297.559 242.992 267.367 1.00 69.77  ? 140 ALA C O   1 
ATOM   3293  C  CB  . ALA B 2 140 ? 297.359 241.498 269.661 1.00 69.77  ? 140 ALA C CB  1 
ATOM   3294  N  N   . ARG B 2 141 ? 298.721 244.687 268.280 1.00 69.86  ? 141 ARG C N   1 
ATOM   3295  C  CA  . ARG B 2 141 ? 298.723 245.518 267.083 1.00 69.86  ? 141 ARG C CA  1 
ATOM   3296  C  C   . ARG B 2 141 ? 300.151 245.664 266.578 1.00 69.86  ? 141 ARG C C   1 
ATOM   3297  O  O   . ARG B 2 141 ? 301.030 246.111 267.323 1.00 69.86  ? 141 ARG C O   1 
ATOM   3298  C  CB  . ARG B 2 141 ? 298.114 246.888 267.373 1.00 69.86  ? 141 ARG C CB  1 
ATOM   3299  C  CG  . ARG B 2 141 ? 296.683 246.838 267.880 1.00 69.86  ? 141 ARG C CG  1 
ATOM   3300  C  CD  . ARG B 2 141 ? 295.721 246.318 266.824 1.00 69.86  ? 141 ARG C CD  1 
ATOM   3301  N  NE  . ARG B 2 141 ? 295.696 247.148 265.626 1.00 69.86  ? 141 ARG C NE  1 
ATOM   3302  C  CZ  . ARG B 2 141 ? 295.153 248.355 265.556 1.00 69.86  ? 141 ARG C CZ  1 
ATOM   3303  N  NH1 . ARG B 2 141 ? 294.584 248.922 266.607 1.00 69.86  ? 141 ARG C NH1 1 
ATOM   3304  N  NH2 . ARG B 2 141 ? 295.181 249.011 264.401 1.00 69.86  ? 141 ARG C NH2 1 
ATOM   3305  N  N   . THR B 2 142 ? 300.363 245.310 265.310 1.00 80.36  ? 142 THR C N   1 
ATOM   3306  C  CA  . THR B 2 142 ? 301.667 245.375 264.639 1.00 80.36  ? 142 THR C CA  1 
ATOM   3307  C  C   . THR B 2 142 ? 302.846 245.006 265.542 1.00 80.36  ? 142 THR C C   1 
ATOM   3308  O  O   . THR B 2 142 ? 303.965 245.478 265.342 1.00 80.36  ? 142 THR C O   1 
ATOM   3309  C  CB  . THR B 2 142 ? 301.915 246.787 264.031 1.00 80.36  ? 142 THR C CB  1 
ATOM   3310  O  OG1 . THR B 2 142 ? 303.111 246.770 263.243 1.00 80.36  ? 142 THR C OG1 1 
ATOM   3311  C  CG2 . THR B 2 142 ? 302.028 247.868 265.105 1.00 80.36  ? 142 THR C CG2 1 
ATOM   3312  O  OXT . THR B 2 142 ? 302.708 244.233 266.491 1.00 80.36  ? 142 THR C OXT 1 
ATOM   3313  N  N   . ALA C 3 2   ? 295.694 260.943 244.244 1.00 64.12  ? 2   ALA G N   1 
ATOM   3314  C  CA  . ALA C 3 2   ? 295.777 259.689 243.508 1.00 64.12  ? 2   ALA G CA  1 
ATOM   3315  C  C   . ALA C 3 2   ? 294.429 259.352 242.891 1.00 64.12  ? 2   ALA G C   1 
ATOM   3316  O  O   . ALA C 3 2   ? 293.659 258.567 243.444 1.00 64.12  ? 2   ALA G O   1 
ATOM   3317  C  CB  . ALA C 3 2   ? 296.243 258.563 244.417 1.00 64.12  ? 2   ALA G CB  1 
ATOM   3318  N  N   . ILE C 3 3   ? 294.153 259.954 241.735 1.00 61.33  ? 3   ILE G N   1 
ATOM   3319  C  CA  . ILE C 3 3   ? 292.893 259.704 241.048 1.00 61.33  ? 3   ILE G CA  1 
ATOM   3320  C  C   . ILE C 3 3   ? 292.872 258.255 240.590 1.00 61.33  ? 3   ILE G C   1 
ATOM   3321  O  O   . ILE C 3 3   ? 293.837 257.761 239.995 1.00 61.33  ? 3   ILE G O   1 
ATOM   3322  C  CB  . ILE C 3 3   ? 292.715 260.676 239.879 1.00 61.33  ? 3   ILE G CB  1 
ATOM   3323  C  CG1 . ILE C 3 3   ? 292.597 262.109 240.406 1.00 61.33  ? 3   ILE G CG1 1 
ATOM   3324  C  CG2 . ILE C 3 3   ? 291.483 260.309 239.057 1.00 61.33  ? 3   ILE G CG2 1 
ATOM   3325  C  CD1 . ILE C 3 3   ? 293.910 262.845 240.511 1.00 61.33  ? 3   ILE G CD1 1 
ATOM   3326  N  N   . THR C 3 4   ? 291.767 257.571 240.860 1.00 64.67  ? 4   THR G N   1 
ATOM   3327  C  CA  . THR C 3 4   ? 291.649 256.141 240.620 1.00 64.67  ? 4   THR G CA  1 
ATOM   3328  C  C   . THR C 3 4   ? 290.902 255.903 239.315 1.00 64.67  ? 4   THR G C   1 
ATOM   3329  O  O   . THR C 3 4   ? 289.748 256.320 239.169 1.00 64.67  ? 4   THR G O   1 
ATOM   3330  C  CB  . THR C 3 4   ? 290.926 255.461 241.780 1.00 64.67  ? 4   THR G CB  1 
ATOM   3331  O  OG1 . THR C 3 4   ? 289.645 256.073 241.974 1.00 64.67  ? 4   THR G OG1 1 
ATOM   3332  C  CG2 . THR C 3 4   ? 291.743 255.589 243.053 1.00 64.67  ? 4   THR G CG2 1 
ATOM   3333  N  N   . SER C 3 5   ? 291.564 255.232 238.372 1.00 64.00  ? 5   SER G N   1 
ATOM   3334  C  CA  . SER C 3 5   ? 290.935 254.825 237.118 1.00 64.00  ? 5   SER G CA  1 
ATOM   3335  C  C   . SER C 3 5   ? 290.394 253.411 237.307 1.00 64.00  ? 5   SER G C   1 
ATOM   3336  O  O   . SER C 3 5   ? 291.095 252.409 237.150 1.00 64.00  ? 5   SER G O   1 
ATOM   3337  C  CB  . SER C 3 5   ? 291.929 254.910 235.967 1.00 64.00  ? 5   SER G CB  1 
ATOM   3338  O  OG  . SER C 3 5   ? 293.071 254.112 236.221 1.00 64.00  ? 5   SER G OG  1 
ATOM   3339  N  N   . VAL C 3 6   ? 289.109 253.344 237.660 1.00 58.95  ? 6   VAL G N   1 
ATOM   3340  C  CA  . VAL C 3 6   ? 288.471 252.058 237.937 1.00 58.95  ? 6   VAL G CA  1 
ATOM   3341  C  C   . VAL C 3 6   ? 288.545 251.155 236.714 1.00 58.95  ? 6   VAL G C   1 
ATOM   3342  O  O   . VAL C 3 6   ? 288.760 249.943 236.823 1.00 58.95  ? 6   VAL G O   1 
ATOM   3343  C  CB  . VAL C 3 6   ? 287.013 252.269 238.382 1.00 58.95  ? 6   VAL G CB  1 
ATOM   3344  C  CG1 . VAL C 3 6   ? 286.196 252.903 237.270 1.00 58.95  ? 6   VAL G CG1 1 
ATOM   3345  C  CG2 . VAL C 3 6   ? 286.402 250.956 238.805 1.00 58.95  ? 6   VAL G CG2 1 
ATOM   3346  N  N   . ASP C 3 7   ? 288.361 251.737 235.528 1.00 60.77  ? 7   ASP G N   1 
ATOM   3347  C  CA  . ASP C 3 7   ? 288.361 250.947 234.304 1.00 60.77  ? 7   ASP G CA  1 
ATOM   3348  C  C   . ASP C 3 7   ? 289.688 250.223 234.120 1.00 60.77  ? 7   ASP G C   1 
ATOM   3349  O  O   . ASP C 3 7   ? 289.722 249.047 233.743 1.00 60.77  ? 7   ASP G O   1 
ATOM   3350  C  CB  . ASP C 3 7   ? 288.068 251.848 233.105 1.00 60.77  ? 7   ASP G CB  1 
ATOM   3351  C  CG  . ASP C 3 7   ? 289.012 253.024 233.021 1.00 60.77  ? 7   ASP G CG  1 
ATOM   3352  O  OD1 . ASP C 3 7   ? 289.789 253.227 233.976 1.00 60.77  ? 7   ASP G OD1 1 
ATOM   3353  O  OD2 . ASP C 3 7   ? 288.983 253.743 232.001 1.00 60.77  ? 7   ASP G OD2 1 
ATOM   3354  N  N   . SER C 3 8   ? 290.797 250.914 234.384 1.00 59.15  ? 8   SER G N   1 
ATOM   3355  C  CA  . SER C 3 8   ? 292.100 250.273 234.271 1.00 59.15  ? 8   SER G CA  1 
ATOM   3356  C  C   . SER C 3 8   ? 292.254 249.164 235.301 1.00 59.15  ? 8   SER G C   1 
ATOM   3357  O  O   . SER C 3 8   ? 292.825 248.107 235.008 1.00 59.15  ? 8   SER G O   1 
ATOM   3358  C  CB  . SER C 3 8   ? 293.209 251.309 234.431 1.00 59.15  ? 8   SER G CB  1 
ATOM   3359  O  OG  . SER C 3 8   ? 294.462 250.771 234.047 1.00 59.15  ? 8   SER G OG  1 
ATOM   3360  N  N   . TYR C 3 9   ? 291.750 249.387 236.515 1.00 59.33  ? 9   TYR G N   1 
ATOM   3361  C  CA  . TYR C 3 9   ? 291.886 248.383 237.564 1.00 59.33  ? 9   TYR G CA  1 
ATOM   3362  C  C   . TYR C 3 9   ? 291.158 247.099 237.196 1.00 59.33  ? 9   TYR G C   1 
ATOM   3363  O  O   . TYR C 3 9   ? 291.662 245.998 237.443 1.00 59.33  ? 9   TYR G O   1 
ATOM   3364  C  CB  . TYR C 3 9   ? 291.354 248.928 238.886 1.00 59.33  ? 9   TYR G CB  1 
ATOM   3365  C  CG  . TYR C 3 9   ? 291.376 247.913 240.000 1.00 59.33  ? 9   TYR G CG  1 
ATOM   3366  C  CD1 . TYR C 3 9   ? 292.570 247.352 240.425 1.00 59.33  ? 9   TYR G CD1 1 
ATOM   3367  C  CD2 . TYR C 3 9   ? 290.206 247.507 240.619 1.00 59.33  ? 9   TYR G CD2 1 
ATOM   3368  C  CE1 . TYR C 3 9   ? 292.599 246.422 241.440 1.00 59.33  ? 9   TYR G CE1 1 
ATOM   3369  C  CE2 . TYR C 3 9   ? 290.223 246.577 241.636 1.00 59.33  ? 9   TYR G CE2 1 
ATOM   3370  C  CZ  . TYR C 3 9   ? 291.424 246.040 242.045 1.00 59.33  ? 9   TYR G CZ  1 
ATOM   3371  O  OH  . TYR C 3 9   ? 291.454 245.108 243.056 1.00 59.33  ? 9   TYR G OH  1 
ATOM   3372  N  N   . LEU C 3 10  ? 289.967 247.221 236.612 1.00 56.65  ? 10  LEU G N   1 
ATOM   3373  C  CA  . LEU C 3 10  ? 289.215 246.044 236.194 1.00 56.65  ? 10  LEU G CA  1 
ATOM   3374  C  C   . LEU C 3 10  ? 290.017 245.219 235.200 1.00 56.65  ? 10  LEU G C   1 
ATOM   3375  O  O   . LEU C 3 10  ? 290.113 243.992 235.313 1.00 56.65  ? 10  LEU G O   1 
ATOM   3376  C  CB  . LEU C 3 10  ? 287.886 246.473 235.573 1.00 56.65  ? 10  LEU G CB  1 
ATOM   3377  C  CG  . LEU C 3 10  ? 286.741 246.818 236.522 1.00 56.65  ? 10  LEU G CG  1 
ATOM   3378  C  CD1 . LEU C 3 10  ? 285.572 247.388 235.736 1.00 56.65  ? 10  LEU G CD1 1 
ATOM   3379  C  CD2 . LEU C 3 10  ? 286.311 245.593 237.309 1.00 56.65  ? 10  LEU G CD2 1 
ATOM   3380  N  N   . LEU C 3 11  ? 290.606 245.891 234.214 1.00 56.11  ? 11  LEU G N   1 
ATOM   3381  C  CA  . LEU C 3 11  ? 291.368 245.193 233.189 1.00 56.11  ? 11  LEU G CA  1 
ATOM   3382  C  C   . LEU C 3 11  ? 292.603 244.531 233.781 1.00 56.11  ? 11  LEU G C   1 
ATOM   3383  O  O   . LEU C 3 11  ? 292.949 243.399 233.426 1.00 56.11  ? 11  LEU G O   1 
ATOM   3384  C  CB  . LEU C 3 11  ? 291.758 246.176 232.090 1.00 56.11  ? 11  LEU G CB  1 
ATOM   3385  C  CG  . LEU C 3 11  ? 292.375 245.591 230.829 1.00 56.11  ? 11  LEU G CG  1 
ATOM   3386  C  CD1 . LEU C 3 11  ? 291.398 244.674 230.135 1.00 56.11  ? 11  LEU G CD1 1 
ATOM   3387  C  CD2 . LEU C 3 11  ? 292.785 246.717 229.919 1.00 56.11  ? 11  LEU G CD2 1 
ATOM   3388  N  N   . SER C 3 12  ? 293.285 245.229 234.690 1.00 57.46  ? 12  SER G N   1 
ATOM   3389  C  CA  . SER C 3 12  ? 294.496 244.682 235.290 1.00 57.46  ? 12  SER G CA  1 
ATOM   3390  C  C   . SER C 3 12  ? 294.192 243.420 236.084 1.00 57.46  ? 12  SER G C   1 
ATOM   3391  O  O   . SER C 3 12  ? 294.955 242.449 236.047 1.00 57.46  ? 12  SER G O   1 
ATOM   3392  C  CB  . SER C 3 12  ? 295.153 245.732 236.183 1.00 57.46  ? 12  SER G CB  1 
ATOM   3393  O  OG  . SER C 3 12  ? 296.292 245.198 236.831 1.00 57.46  ? 12  SER G OG  1 
ATOM   3394  N  N   . GLU C 3 13  ? 293.082 243.423 236.821 1.00 59.38  ? 13  GLU G N   1 
ATOM   3395  C  CA  . GLU C 3 13  ? 292.733 242.264 237.634 1.00 59.38  ? 13  GLU G CA  1 
ATOM   3396  C  C   . GLU C 3 13  ? 292.168 241.136 236.781 1.00 59.38  ? 13  GLU G C   1 
ATOM   3397  O  O   . GLU C 3 13  ? 292.472 239.960 237.012 1.00 59.38  ? 13  GLU G O   1 
ATOM   3398  C  CB  . GLU C 3 13  ? 291.723 242.669 238.703 1.00 59.38  ? 13  GLU G CB  1 
ATOM   3399  C  CG  . GLU C 3 13  ? 292.278 243.585 239.776 1.00 59.38  ? 13  GLU G CG  1 
ATOM   3400  C  CD  . GLU C 3 13  ? 293.107 242.851 240.807 1.00 59.38  ? 13  GLU G CD  1 
ATOM   3401  O  OE1 . GLU C 3 13  ? 293.459 241.678 240.565 1.00 59.38  ? 13  GLU G OE1 1 
ATOM   3402  O  OE2 . GLU C 3 13  ? 293.406 243.450 241.861 1.00 59.38  ? 13  GLU G OE2 1 
ATOM   3403  N  N   . ILE C 3 14  ? 291.341 241.477 235.793 1.00 57.28  ? 14  ILE G N   1 
ATOM   3404  C  CA  . ILE C 3 14  ? 290.578 240.467 235.064 1.00 57.28  ? 14  ILE G CA  1 
ATOM   3405  C  C   . ILE C 3 14  ? 291.501 239.611 234.205 1.00 57.28  ? 14  ILE G C   1 
ATOM   3406  O  O   . ILE C 3 14  ? 291.408 238.378 234.201 1.00 57.28  ? 14  ILE G O   1 
ATOM   3407  C  CB  . ILE C 3 14  ? 289.484 241.140 234.218 1.00 57.28  ? 14  ILE G CB  1 
ATOM   3408  C  CG1 . ILE C 3 14  ? 288.308 241.533 235.112 1.00 57.28  ? 14  ILE G CG1 1 
ATOM   3409  C  CG2 . ILE C 3 14  ? 289.024 240.228 233.090 1.00 57.28  ? 14  ILE G CG2 1 
ATOM   3410  C  CD1 . ILE C 3 14  ? 287.358 242.524 234.485 1.00 57.28  ? 14  ILE G CD1 1 
ATOM   3411  N  N   . LYS C 3 15  ? 292.398 240.253 233.465 1.00 59.22  ? 15  LYS G N   1 
ATOM   3412  C  CA  . LYS C 3 15  ? 293.158 239.574 232.423 1.00 59.22  ? 15  LYS G CA  1 
ATOM   3413  C  C   . LYS C 3 15  ? 293.984 238.419 232.981 1.00 59.22  ? 15  LYS G C   1 
ATOM   3414  O  O   . LYS C 3 15  ? 293.909 237.302 232.452 1.00 59.22  ? 15  LYS G O   1 
ATOM   3415  C  CB  . LYS C 3 15  ? 294.055 240.572 231.692 1.00 59.22  ? 15  LYS G CB  1 
ATOM   3416  C  CG  . LYS C 3 15  ? 293.415 241.188 230.464 1.00 59.22  ? 15  LYS G CG  1 
ATOM   3417  C  CD  . LYS C 3 15  ? 294.258 242.321 229.896 1.00 59.22  ? 15  LYS G CD  1 
ATOM   3418  C  CE  . LYS C 3 15  ? 295.566 241.825 229.309 1.00 59.22  ? 15  LYS G CE  1 
ATOM   3419  N  NZ  . LYS C 3 15  ? 295.345 240.892 228.177 1.00 59.22  ? 15  LYS G NZ  1 
ATOM   3420  N  N   . PRO C 3 16  ? 294.776 238.626 234.038 1.00 59.15  ? 16  PRO G N   1 
ATOM   3421  C  CA  . PRO C 3 16  ? 295.518 237.484 234.599 1.00 59.15  ? 16  PRO G CA  1 
ATOM   3422  C  C   . PRO C 3 16  ? 294.615 236.457 235.254 1.00 59.15  ? 16  PRO G C   1 
ATOM   3423  O  O   . PRO C 3 16  ? 294.741 235.254 234.989 1.00 59.15  ? 16  PRO G O   1 
ATOM   3424  C  CB  . PRO C 3 16  ? 296.461 238.145 235.616 1.00 59.15  ? 16  PRO G CB  1 
ATOM   3425  C  CG  . PRO C 3 16  ? 296.462 239.591 235.283 1.00 59.15  ? 16  PRO G CG  1 
ATOM   3426  C  CD  . PRO C 3 16  ? 295.105 239.872 234.745 1.00 59.15  ? 16  PRO G CD  1 
ATOM   3427  N  N   . ARG C 3 17  ? 293.700 236.907 236.114 1.00 60.09  ? 17  ARG G N   1 
ATOM   3428  C  CA  . ARG C 3 17  ? 292.883 235.977 236.884 1.00 60.09  ? 17  ARG G CA  1 
ATOM   3429  C  C   . ARG C 3 17  ? 291.983 235.150 235.975 1.00 60.09  ? 17  ARG G C   1 
ATOM   3430  O  O   . ARG C 3 17  ? 291.799 233.949 236.200 1.00 60.09  ? 17  ARG G O   1 
ATOM   3431  C  CB  . ARG C 3 17  ? 292.052 236.744 237.910 1.00 60.09  ? 17  ARG G CB  1 
ATOM   3432  C  CG  . ARG C 3 17  ? 291.440 235.868 238.983 1.00 60.09  ? 17  ARG G CG  1 
ATOM   3433  C  CD  . ARG C 3 17  ? 290.852 236.687 240.121 1.00 60.09  ? 17  ARG G CD  1 
ATOM   3434  N  NE  . ARG C 3 17  ? 291.873 237.263 240.992 1.00 60.09  ? 17  ARG G NE  1 
ATOM   3435  C  CZ  . ARG C 3 17  ? 292.380 238.484 240.876 1.00 60.09  ? 17  ARG G CZ  1 
ATOM   3436  N  NH1 . ARG C 3 17  ? 292.007 239.304 239.906 1.00 60.09  ? 17  ARG G NH1 1 
ATOM   3437  N  NH2 . ARG C 3 17  ? 293.286 238.895 241.757 1.00 60.09  ? 17  ARG G NH2 1 
ATOM   3438  N  N   . LEU C 3 18  ? 291.415 235.775 234.944 1.00 61.21  ? 18  LEU G N   1 
ATOM   3439  C  CA  . LEU C 3 18  ? 290.534 235.048 234.038 1.00 61.21  ? 18  LEU G CA  1 
ATOM   3440  C  C   . LEU C 3 18  ? 291.282 233.923 233.340 1.00 61.21  ? 18  LEU G C   1 
ATOM   3441  O  O   . LEU C 3 18  ? 290.770 232.807 233.206 1.00 61.21  ? 18  LEU G O   1 
ATOM   3442  C  CB  . LEU C 3 18  ? 289.931 236.006 233.012 1.00 61.21  ? 18  LEU G CB  1 
ATOM   3443  C  CG  . LEU C 3 18  ? 289.040 235.365 231.947 1.00 61.21  ? 18  LEU G CG  1 
ATOM   3444  C  CD1 . LEU C 3 18  ? 287.841 234.717 232.596 1.00 61.21  ? 18  LEU G CD1 1 
ATOM   3445  C  CD2 . LEU C 3 18  ? 288.601 236.394 230.929 1.00 61.21  ? 18  LEU G CD2 1 
ATOM   3446  N  N   . ASN C 3 19  ? 292.502 234.206 232.884 1.00 63.61  ? 19  ASN G N   1 
ATOM   3447  C  CA  . ASN C 3 19  ? 293.297 233.184 232.216 1.00 63.61  ? 19  ASN G CA  1 
ATOM   3448  C  C   . ASN C 3 19  ? 293.572 232.014 233.150 1.00 63.61  ? 19  ASN G C   1 
ATOM   3449  O  O   . ASN C 3 19  ? 293.519 230.849 232.742 1.00 63.61  ? 19  ASN G O   1 
ATOM   3450  C  CB  . ASN C 3 19  ? 294.603 233.794 231.714 1.00 63.61  ? 19  ASN G CB  1 
ATOM   3451  C  CG  . ASN C 3 19  ? 295.483 232.787 231.014 1.00 63.61  ? 19  ASN G CG  1 
ATOM   3452  O  OD1 . ASN C 3 19  ? 295.056 232.119 230.072 1.00 63.61  ? 19  ASN G OD1 1 
ATOM   3453  N  ND2 . ASN C 3 19  ? 296.724 232.668 231.473 1.00 63.61  ? 19  ASN G ND2 1 
ATOM   3454  N  N   . THR C 3 20  ? 293.869 232.311 234.415 1.00 65.63  ? 20  THR G N   1 
ATOM   3455  C  CA  . THR C 3 20  ? 294.136 231.249 235.378 1.00 65.63  ? 20  THR G CA  1 
ATOM   3456  C  C   . THR C 3 20  ? 292.903 230.387 235.609 1.00 65.63  ? 20  THR G C   1 
ATOM   3457  O  O   . THR C 3 20  ? 293.006 229.160 235.721 1.00 65.63  ? 20  THR G O   1 
ATOM   3458  C  CB  . THR C 3 20  ? 294.616 231.847 236.700 1.00 65.63  ? 20  THR G CB  1 
ATOM   3459  O  OG1 . THR C 3 20  ? 295.879 232.506 236.530 1.00 65.63  ? 20  THR G OG1 1 
ATOM   3460  C  CG2 . THR C 3 20  ? 294.679 230.798 237.806 1.00 65.63  ? 20  THR G CG2 1 
ATOM   3461  N  N   . VAL C 3 21  ? 291.728 231.008 235.700 1.00 61.93  ? 21  VAL G N   1 
ATOM   3462  C  CA  . VAL C 3 21  ? 290.513 230.249 235.979 1.00 61.93  ? 21  VAL G CA  1 
ATOM   3463  C  C   . VAL C 3 21  ? 290.207 229.302 234.828 1.00 61.93  ? 21  VAL G C   1 
ATOM   3464  O  O   . VAL C 3 21  ? 289.916 228.118 235.031 1.00 61.93  ? 21  VAL G O   1 
ATOM   3465  C  CB  . VAL C 3 21  ? 289.338 231.202 236.251 1.00 61.93  ? 21  VAL G CB  1 
ATOM   3466  C  CG1 . VAL C 3 21  ? 288.033 230.438 236.277 1.00 61.93  ? 21  VAL G CG1 1 
ATOM   3467  C  CG2 . VAL C 3 21  ? 289.552 231.937 237.557 1.00 61.93  ? 21  VAL G CG2 1 
ATOM   3468  N  N   . LEU C 3 22  ? 290.271 229.810 233.599 1.00 63.41  ? 22  LEU G N   1 
ATOM   3469  C  CA  . LEU C 3 22  ? 290.016 228.973 232.435 1.00 63.41  ? 22  LEU G CA  1 
ATOM   3470  C  C   . LEU C 3 22  ? 291.109 227.936 232.222 1.00 63.41  ? 22  LEU G C   1 
ATOM   3471  O  O   . LEU C 3 22  ? 290.888 226.960 231.499 1.00 63.41  ? 22  LEU G O   1 
ATOM   3472  C  CB  . LEU C 3 22  ? 289.886 229.842 231.186 1.00 63.41  ? 22  LEU G CB  1 
ATOM   3473  C  CG  . LEU C 3 22  ? 288.776 230.891 231.216 1.00 63.41  ? 22  LEU G CG  1 
ATOM   3474  C  CD1 . LEU C 3 22  ? 288.860 231.786 229.993 1.00 63.41  ? 22  LEU G CD1 1 
ATOM   3475  C  CD2 . LEU C 3 22  ? 287.416 230.231 231.303 1.00 63.41  ? 22  LEU G CD2 1 
ATOM   3476  N  N   . GLU C 3 23  ? 292.279 228.129 232.831 1.00 70.24  ? 23  GLU G N   1 
ATOM   3477  C  CA  . GLU C 3 23  ? 293.393 227.216 232.606 1.00 70.24  ? 23  GLU G CA  1 
ATOM   3478  C  C   . GLU C 3 23  ? 293.079 225.821 233.134 1.00 70.24  ? 23  GLU G C   1 
ATOM   3479  O  O   . GLU C 3 23  ? 293.348 224.819 232.463 1.00 70.24  ? 23  GLU G O   1 
ATOM   3480  C  CB  . GLU C 3 23  ? 294.655 227.780 233.260 1.00 70.24  ? 23  GLU G CB  1 
ATOM   3481  C  CG  . GLU C 3 23  ? 295.830 226.822 233.301 1.00 70.24  ? 23  GLU G CG  1 
ATOM   3482  C  CD  . GLU C 3 23  ? 295.931 226.051 234.607 1.00 70.24  ? 23  GLU G CD  1 
ATOM   3483  O  OE1 . GLU C 3 23  ? 295.628 226.625 235.675 1.00 70.24  ? 23  GLU G OE1 1 
ATOM   3484  O  OE2 . GLU C 3 23  ? 296.319 224.865 234.565 1.00 70.24  ? 23  GLU G OE2 1 
ATOM   3485  N  N   . ASN C 3 24  ? 292.510 225.736 234.333 1.00 67.74  ? 24  ASN G N   1 
ATOM   3486  C  CA  . ASN C 3 24  ? 292.207 224.454 234.951 1.00 67.74  ? 24  ASN G CA  1 
ATOM   3487  C  C   . ASN C 3 24  ? 290.729 224.121 234.804 1.00 67.74  ? 24  ASN G C   1 
ATOM   3488  O  O   . ASN C 3 24  ? 289.890 224.998 234.588 1.00 67.74  ? 24  ASN G O   1 
ATOM   3489  C  CB  . ASN C 3 24  ? 292.593 224.456 236.431 1.00 67.74  ? 24  ASN G CB  1 
ATOM   3490  C  CG  . ASN C 3 24  ? 291.573 225.150 237.301 1.00 67.74  ? 24  ASN G CG  1 
ATOM   3491  O  OD1 . ASN C 3 24  ? 290.537 224.581 237.646 1.00 67.74  ? 24  ASN G OD1 1 
ATOM   3492  N  ND2 . ASN C 3 24  ? 291.867 226.385 237.674 1.00 67.74  ? 24  ASN G ND2 1 
ATOM   3493  N  N   . CYS C 3 25  ? 290.421 222.832 234.929 1.00 68.94  ? 25  CYS G N   1 
ATOM   3494  C  CA  . CYS C 3 25  ? 289.061 222.341 234.755 1.00 68.94  ? 25  CYS G CA  1 
ATOM   3495  C  C   . CYS C 3 25  ? 288.320 222.193 236.076 1.00 68.94  ? 25  CYS G C   1 
ATOM   3496  O  O   . CYS C 3 25  ? 287.094 222.343 236.115 1.00 68.94  ? 25  CYS G O   1 
ATOM   3497  C  CB  . CYS C 3 25  ? 289.079 220.994 234.031 1.00 68.94  ? 25  CYS G CB  1 
ATOM   3498  S  SG  . CYS C 3 25  ? 290.101 220.953 232.543 1.00 68.94  ? 25  CYS G SG  1 
ATOM   3499  N  N   . TYR C 3 26  ? 289.038 221.900 237.160 1.00 73.26  ? 26  TYR G N   1 
ATOM   3500  C  CA  . TYR C 3 26  ? 288.377 221.641 238.434 1.00 73.26  ? 26  TYR G CA  1 
ATOM   3501  C  C   . TYR C 3 26  ? 287.614 222.868 238.916 1.00 73.26  ? 26  TYR G C   1 
ATOM   3502  O  O   . TYR C 3 26  ? 286.478 222.761 239.391 1.00 73.26  ? 26  TYR G O   1 
ATOM   3503  C  CB  . TYR C 3 26  ? 289.407 221.207 239.475 1.00 73.26  ? 26  TYR G CB  1 
ATOM   3504  C  CG  . TYR C 3 26  ? 288.835 221.071 240.863 1.00 73.26  ? 26  TYR G CG  1 
ATOM   3505  C  CD1 . TYR C 3 26  ? 288.154 219.924 241.241 1.00 73.26  ? 26  TYR G CD1 1 
ATOM   3506  C  CD2 . TYR C 3 26  ? 288.966 222.091 241.793 1.00 73.26  ? 26  TYR G CD2 1 
ATOM   3507  C  CE1 . TYR C 3 26  ? 287.624 219.794 242.508 1.00 73.26  ? 26  TYR G CE1 1 
ATOM   3508  C  CE2 . TYR C 3 26  ? 288.439 221.972 243.062 1.00 73.26  ? 26  TYR G CE2 1 
ATOM   3509  C  CZ  . TYR C 3 26  ? 287.769 220.821 243.415 1.00 73.26  ? 26  TYR G CZ  1 
ATOM   3510  O  OH  . TYR C 3 26  ? 287.241 220.695 244.679 1.00 73.26  ? 26  TYR G OH  1 
ATOM   3511  N  N   . ILE C 3 27  ? 288.227 224.047 238.801 1.00 66.45  ? 27  ILE G N   1 
ATOM   3512  C  CA  . ILE C 3 27  ? 287.580 225.273 239.263 1.00 66.45  ? 27  ILE G CA  1 
ATOM   3513  C  C   . ILE C 3 27  ? 286.341 225.563 238.426 1.00 66.45  ? 27  ILE G C   1 
ATOM   3514  O  O   . ILE C 3 27  ? 285.309 226.009 238.940 1.00 66.45  ? 27  ILE G O   1 
ATOM   3515  C  CB  . ILE C 3 27  ? 288.572 226.449 239.226 1.00 66.45  ? 27  ILE G CB  1 
ATOM   3516  C  CG1 . ILE C 3 27  ? 289.754 226.202 240.174 1.00 66.45  ? 27  ILE G CG1 1 
ATOM   3517  C  CG2 . ILE C 3 27  ? 287.869 227.747 239.565 1.00 66.45  ? 27  ILE G CG2 1 
ATOM   3518  C  CD1 . ILE C 3 27  ? 289.408 226.227 241.649 1.00 66.45  ? 27  ILE G CD1 1 
ATOM   3519  N  N   . ILE C 3 28  ? 286.429 225.312 237.119 1.00 64.18  ? 28  ILE G N   1 
ATOM   3520  C  CA  . ILE C 3 28  ? 285.305 225.594 236.229 1.00 64.18  ? 28  ILE G CA  1 
ATOM   3521  C  C   . ILE C 3 28  ? 284.105 224.739 236.610 1.00 64.18  ? 28  ILE G C   1 
ATOM   3522  O  O   . ILE C 3 28  ? 282.958 225.201 236.598 1.00 64.18  ? 28  ILE G O   1 
ATOM   3523  C  CB  . ILE C 3 28  ? 285.712 225.369 234.762 1.00 64.18  ? 28  ILE G CB  1 
ATOM   3524  C  CG1 . ILE C 3 28  ? 286.850 226.311 234.358 1.00 64.18  ? 28  ILE G CG1 1 
ATOM   3525  C  CG2 . ILE C 3 28  ? 284.519 225.557 233.849 1.00 64.18  ? 28  ILE G CG2 1 
ATOM   3526  C  CD1 . ILE C 3 28  ? 286.477 227.778 234.298 1.00 64.18  ? 28  ILE G CD1 1 
ATOM   3527  N  N   . ASP C 3 29  ? 284.352 223.473 236.947 1.00 67.11  ? 29  ASP G N   1 
ATOM   3528  C  CA  . ASP C 3 29  ? 283.261 222.593 237.351 1.00 67.11  ? 29  ASP G CA  1 
ATOM   3529  C  C   . ASP C 3 29  ? 282.556 223.139 238.584 1.00 67.11  ? 29  ASP G C   1 
ATOM   3530  O  O   . ASP C 3 29  ? 281.322 223.123 238.671 1.00 67.11  ? 29  ASP G O   1 
ATOM   3531  C  CB  . ASP C 3 29  ? 283.793 221.186 237.620 1.00 67.11  ? 29  ASP G CB  1 
ATOM   3532  C  CG  . ASP C 3 29  ? 284.017 220.391 236.350 1.00 67.11  ? 29  ASP G CG  1 
ATOM   3533  O  OD1 . ASP C 3 29  ? 283.554 220.829 235.277 1.00 67.11  ? 29  ASP G OD1 1 
ATOM   3534  O  OD2 . ASP C 3 29  ? 284.657 219.321 236.425 1.00 67.11  ? 29  ASP G OD2 1 
ATOM   3535  N  N   . GLU C 3 30  ? 283.328 223.629 239.553 1.00 68.29  ? 30  GLU G N   1 
ATOM   3536  C  CA  . GLU C 3 30  ? 282.741 224.239 240.739 1.00 68.29  ? 30  GLU G CA  1 
ATOM   3537  C  C   . GLU C 3 30  ? 281.911 225.458 240.358 1.00 68.29  ? 30  GLU G C   1 
ATOM   3538  O  O   . GLU C 3 30  ? 280.811 225.672 240.878 1.00 68.29  ? 30  GLU G O   1 
ATOM   3539  C  CB  . GLU C 3 30  ? 283.851 224.616 241.723 1.00 68.29  ? 30  GLU G CB  1 
ATOM   3540  C  CG  . GLU C 3 30  ? 283.404 225.487 242.885 1.00 68.29  ? 30  GLU G CG  1 
ATOM   3541  C  CD  . GLU C 3 30  ? 282.172 224.946 243.578 1.00 68.29  ? 30  GLU G CD  1 
ATOM   3542  O  OE1 . GLU C 3 30  ? 282.103 223.717 243.788 1.00 68.29  ? 30  GLU G OE1 1 
ATOM   3543  O  OE2 . GLU C 3 30  ? 281.274 225.746 243.911 1.00 68.29  ? 30  GLU G OE2 1 
ATOM   3544  N  N   . VAL C 3 31  ? 282.432 226.272 239.438 1.00 63.13  ? 31  VAL G N   1 
ATOM   3545  C  CA  . VAL C 3 31  ? 281.723 227.473 239.002 1.00 63.13  ? 31  VAL G CA  1 
ATOM   3546  C  C   . VAL C 3 31  ? 280.427 227.094 238.297 1.00 63.13  ? 31  VAL G C   1 
ATOM   3547  O  O   . VAL C 3 31  ? 279.357 227.647 238.574 1.00 63.13  ? 31  VAL G O   1 
ATOM   3548  C  CB  . VAL C 3 31  ? 282.623 228.324 238.092 1.00 63.13  ? 31  VAL G CB  1 
ATOM   3549  C  CG1 . VAL C 3 31  ? 281.811 229.379 237.362 1.00 63.13  ? 31  VAL G CG1 1 
ATOM   3550  C  CG2 . VAL C 3 31  ? 283.727 228.968 238.903 1.00 63.13  ? 31  VAL G CG2 1 
ATOM   3551  N  N   . LEU C 3 32  ? 280.510 226.138 237.378 1.00 62.25  ? 32  LEU G N   1 
ATOM   3552  C  CA  . LEU C 3 32  ? 279.372 225.732 236.566 1.00 62.25  ? 32  LEU G CA  1 
ATOM   3553  C  C   . LEU C 3 32  ? 278.632 224.540 237.148 1.00 62.25  ? 32  LEU G C   1 
ATOM   3554  O  O   . LEU C 3 32  ? 278.033 223.764 236.394 1.00 62.25  ? 32  LEU G O   1 
ATOM   3555  C  CB  . LEU C 3 32  ? 279.837 225.409 235.148 1.00 62.25  ? 32  LEU G CB  1 
ATOM   3556  C  CG  . LEU C 3 32  ? 280.695 226.479 234.477 1.00 62.25  ? 32  LEU G CG  1 
ATOM   3557  C  CD1 . LEU C 3 32  ? 281.280 225.948 233.184 1.00 62.25  ? 32  LEU G CD1 1 
ATOM   3558  C  CD2 . LEU C 3 32  ? 279.882 227.731 234.235 1.00 62.25  ? 32  LEU G CD2 1 
ATOM   3559  N  N   . LYS C 3 33  ? 278.666 224.384 238.471 1.00 69.20  ? 33  LYS G N   1 
ATOM   3560  C  CA  . LYS C 3 33  ? 278.027 223.242 239.110 1.00 69.20  ? 33  LYS G CA  1 
ATOM   3561  C  C   . LYS C 3 33  ? 276.529 223.215 238.834 1.00 69.20  ? 33  LYS G C   1 
ATOM   3562  O  O   . LYS C 3 33  ? 275.935 222.141 238.685 1.00 69.20  ? 33  LYS G O   1 
ATOM   3563  C  CB  . LYS C 3 33  ? 278.301 223.295 240.612 1.00 69.20  ? 33  LYS G CB  1 
ATOM   3564  C  CG  . LYS C 3 33  ? 277.738 222.138 241.416 1.00 69.20  ? 33  LYS G CG  1 
ATOM   3565  C  CD  . LYS C 3 33  ? 277.975 222.325 242.914 1.00 69.20  ? 33  LYS G CD  1 
ATOM   3566  C  CE  . LYS C 3 33  ? 279.453 222.464 243.259 1.00 69.20  ? 33  LYS G CE  1 
ATOM   3567  N  NZ  . LYS C 3 33  ? 279.699 222.401 244.725 1.00 69.20  ? 33  LYS G NZ  1 
ATOM   3568  N  N   . ASP C 3 34  ? 275.902 224.389 238.760 1.00 65.82  ? 34  ASP G N   1 
ATOM   3569  C  CA  . ASP C 3 34  ? 274.451 224.445 238.619 1.00 65.82  ? 34  ASP G CA  1 
ATOM   3570  C  C   . ASP C 3 34  ? 274.011 224.135 237.195 1.00 65.82  ? 34  ASP G C   1 
ATOM   3571  O  O   . ASP C 3 34  ? 272.939 223.554 236.985 1.00 65.82  ? 34  ASP G O   1 
ATOM   3572  C  CB  . ASP C 3 34  ? 273.942 225.821 239.042 1.00 65.82  ? 34  ASP G CB  1 
ATOM   3573  C  CG  . ASP C 3 34  ? 272.478 225.809 239.427 1.00 65.82  ? 34  ASP G CG  1 
ATOM   3574  O  OD1 . ASP C 3 34  ? 272.068 224.909 240.189 1.00 65.82  ? 34  ASP G OD1 1 
ATOM   3575  O  OD2 . ASP C 3 34  ? 271.737 226.703 238.966 1.00 65.82  ? 34  ASP G OD2 1 
ATOM   3576  N  N   . PHE C 3 35  ? 274.817 224.510 236.207 1.00 63.10  ? 35  PHE G N   1 
ATOM   3577  C  CA  . PHE C 3 35  ? 274.389 224.401 234.820 1.00 63.10  ? 35  PHE G CA  1 
ATOM   3578  C  C   . PHE C 3 35  ? 274.241 222.943 234.408 1.00 63.10  ? 35  PHE G C   1 
ATOM   3579  O  O   . PHE C 3 35  ? 274.790 222.035 235.037 1.00 63.10  ? 35  PHE G O   1 
ATOM   3580  C  CB  . PHE C 3 35  ? 275.385 225.096 233.897 1.00 63.10  ? 35  PHE G CB  1 
ATOM   3581  C  CG  . PHE C 3 35  ? 275.400 226.584 234.037 1.00 63.10  ? 35  PHE G CG  1 
ATOM   3582  C  CD1 . PHE C 3 35  ? 276.107 227.191 235.057 1.00 63.10  ? 35  PHE G CD1 1 
ATOM   3583  C  CD2 . PHE C 3 35  ? 274.701 227.377 233.149 1.00 63.10  ? 35  PHE G CD2 1 
ATOM   3584  C  CE1 . PHE C 3 35  ? 276.120 228.562 235.186 1.00 63.10  ? 35  PHE G CE1 1 
ATOM   3585  C  CE2 . PHE C 3 35  ? 274.708 228.746 233.273 1.00 63.10  ? 35  PHE G CE2 1 
ATOM   3586  C  CZ  . PHE C 3 35  ? 275.419 229.341 234.294 1.00 63.10  ? 35  PHE G CZ  1 
ATOM   3587  N  N   . ASP C 3 36  ? 273.487 222.726 233.335 1.00 64.11  ? 36  ASP G N   1 
ATOM   3588  C  CA  . ASP C 3 36  ? 273.263 221.379 232.841 1.00 64.11  ? 36  ASP G CA  1 
ATOM   3589  C  C   . ASP C 3 36  ? 274.539 220.817 232.223 1.00 64.11  ? 36  ASP G C   1 
ATOM   3590  O  O   . ASP C 3 36  ? 275.507 221.533 231.956 1.00 64.11  ? 36  ASP G O   1 
ATOM   3591  C  CB  . ASP C 3 36  ? 272.129 221.361 231.815 1.00 64.11  ? 36  ASP G CB  1 
ATOM   3592  C  CG  . ASP C 3 36  ? 272.397 222.265 230.630 1.00 64.11  ? 36  ASP G CG  1 
ATOM   3593  O  OD1 . ASP C 3 36  ? 273.332 221.977 229.854 1.00 64.11  ? 36  ASP G OD1 1 
ATOM   3594  O  OD2 . ASP C 3 36  ? 271.666 223.264 230.470 1.00 64.11  ? 36  ASP G OD2 1 
ATOM   3595  N  N   . TYR C 3 37  ? 274.525 219.504 231.997 1.00 67.14  ? 37  TYR G N   1 
ATOM   3596  C  CA  . TYR C 3 37  ? 275.708 218.821 231.485 1.00 67.14  ? 37  TYR G CA  1 
ATOM   3597  C  C   . TYR C 3 37  ? 276.087 219.330 230.101 1.00 67.14  ? 37  TYR G C   1 
ATOM   3598  O  O   . TYR C 3 37  ? 277.269 219.545 229.807 1.00 67.14  ? 37  TYR G O   1 
ATOM   3599  C  CB  . TYR C 3 37  ? 275.452 217.316 231.453 1.00 67.14  ? 37  TYR G CB  1 
ATOM   3600  C  CG  . TYR C 3 37  ? 276.609 216.496 230.939 1.00 67.14  ? 37  TYR G CG  1 
ATOM   3601  C  CD1 . TYR C 3 37  ? 277.598 216.040 231.797 1.00 67.14  ? 37  TYR G CD1 1 
ATOM   3602  C  CD2 . TYR C 3 37  ? 276.705 216.164 229.597 1.00 67.14  ? 37  TYR G CD2 1 
ATOM   3603  C  CE1 . TYR C 3 37  ? 278.652 215.286 231.332 1.00 67.14  ? 37  TYR G CE1 1 
ATOM   3604  C  CE2 . TYR C 3 37  ? 277.754 215.411 229.123 1.00 67.14  ? 37  TYR G CE2 1 
ATOM   3605  C  CZ  . TYR C 3 37  ? 278.724 214.971 229.995 1.00 67.14  ? 37  TYR G CZ  1 
ATOM   3606  O  OH  . TYR C 3 37  ? 279.777 214.220 229.531 1.00 67.14  ? 37  TYR G OH  1 
ATOM   3607  N  N   . GLN C 3 38  ? 275.093 219.526 229.234 1.00 64.83  ? 38  GLN G N   1 
ATOM   3608  C  CA  . GLN C 3 38  ? 275.376 219.858 227.841 1.00 64.83  ? 38  GLN G CA  1 
ATOM   3609  C  C   . GLN C 3 38  ? 276.103 221.192 227.722 1.00 64.83  ? 38  GLN G C   1 
ATOM   3610  O  O   . GLN C 3 38  ? 277.154 221.285 227.078 1.00 64.83  ? 38  GLN G O   1 
ATOM   3611  C  CB  . GLN C 3 38  ? 274.071 219.879 227.045 1.00 64.83  ? 38  GLN G CB  1 
ATOM   3612  C  CG  . GLN C 3 38  ? 274.216 220.330 225.605 1.00 64.83  ? 38  GLN G CG  1 
ATOM   3613  C  CD  . GLN C 3 38  ? 275.274 219.554 224.859 1.00 64.83  ? 38  GLN G CD  1 
ATOM   3614  O  OE1 . GLN C 3 38  ? 275.243 218.324 224.813 1.00 64.83  ? 38  GLN G OE1 1 
ATOM   3615  N  NE2 . GLN C 3 38  ? 276.226 220.269 224.275 1.00 64.83  ? 38  GLN G NE2 1 
ATOM   3616  N  N   . THR C 3 39  ? 275.554 222.240 228.335 1.00 62.36  ? 39  THR G N   1 
ATOM   3617  C  CA  . THR C 3 39  ? 276.181 223.554 228.251 1.00 62.36  ? 39  THR G CA  1 
ATOM   3618  C  C   . THR C 3 39  ? 277.534 223.557 228.946 1.00 62.36  ? 39  THR G C   1 
ATOM   3619  O  O   . THR C 3 39  ? 278.490 224.178 228.468 1.00 62.36  ? 39  THR G O   1 
ATOM   3620  C  CB  . THR C 3 39  ? 275.272 224.614 228.870 1.00 62.36  ? 39  THR G CB  1 
ATOM   3621  O  OG1 . THR C 3 39  ? 274.987 224.266 230.230 1.00 62.36  ? 39  THR G OG1 1 
ATOM   3622  C  CG2 . THR C 3 39  ? 273.972 224.718 228.097 1.00 62.36  ? 39  THR G CG2 1 
ATOM   3623  N  N   . ARG C 3 40  ? 277.628 222.869 230.083 1.00 62.46  ? 40  ARG G N   1 
ATOM   3624  C  CA  . ARG C 3 40  ? 278.844 222.898 230.886 1.00 62.46  ? 40  ARG G CA  1 
ATOM   3625  C  C   . ARG C 3 40  ? 280.032 222.344 230.110 1.00 62.46  ? 40  ARG G C   1 
ATOM   3626  O  O   . ARG C 3 40  ? 281.103 222.957 230.060 1.00 62.46  ? 40  ARG G O   1 
ATOM   3627  C  CB  . ARG C 3 40  ? 278.622 222.101 232.171 1.00 62.46  ? 40  ARG G CB  1 
ATOM   3628  C  CG  . ARG C 3 40  ? 279.693 222.296 233.213 1.00 62.46  ? 40  ARG G CG  1 
ATOM   3629  C  CD  . ARG C 3 40  ? 279.678 221.173 234.229 1.00 62.46  ? 40  ARG G CD  1 
ATOM   3630  N  NE  . ARG C 3 40  ? 278.371 221.011 234.852 1.00 62.46  ? 40  ARG G NE  1 
ATOM   3631  C  CZ  . ARG C 3 40  ? 277.933 219.891 235.411 1.00 62.46  ? 40  ARG G CZ  1 
ATOM   3632  N  NH1 . ARG C 3 40  ? 278.669 218.792 235.434 1.00 62.46  ? 40  ARG G NH1 1 
ATOM   3633  N  NH2 . ARG C 3 40  ? 276.723 219.873 235.962 1.00 62.46  ? 40  ARG G NH2 1 
ATOM   3634  N  N   . GLU C 3 41  ? 279.854 221.179 229.490 1.00 66.31  ? 41  GLU G N   1 
ATOM   3635  C  CA  . GLU C 3 41  ? 280.975 220.525 228.828 1.00 66.31  ? 41  GLU G CA  1 
ATOM   3636  C  C   . GLU C 3 41  ? 281.316 221.198 227.507 1.00 66.31  ? 41  GLU G C   1 
ATOM   3637  O  O   . GLU C 3 41  ? 282.494 221.274 227.139 1.00 66.31  ? 41  GLU G O   1 
ATOM   3638  C  CB  . GLU C 3 41  ? 280.660 219.049 228.601 1.00 66.31  ? 41  GLU G CB  1 
ATOM   3639  C  CG  . GLU C 3 41  ? 280.316 218.273 229.869 1.00 66.31  ? 41  GLU G CG  1 
ATOM   3640  C  CD  . GLU C 3 41  ? 281.534 217.915 230.700 1.00 66.31  ? 41  GLU G CD  1 
ATOM   3641  O  OE1 . GLU C 3 41  ? 282.445 218.758 230.828 1.00 66.31  ? 41  GLU G OE1 1 
ATOM   3642  O  OE2 . GLU C 3 41  ? 281.578 216.784 231.229 1.00 66.31  ? 41  GLU G OE2 1 
ATOM   3643  N  N   . SER C 3 42  ? 280.309 221.687 226.784 1.00 64.44  ? 42  SER G N   1 
ATOM   3644  C  CA  . SER C 3 42  ? 280.574 222.371 225.525 1.00 64.44  ? 42  SER G CA  1 
ATOM   3645  C  C   . SER C 3 42  ? 281.435 223.605 225.746 1.00 64.44  ? 42  SER G C   1 
ATOM   3646  O  O   . SER C 3 42  ? 282.377 223.861 224.987 1.00 64.44  ? 42  SER G O   1 
ATOM   3647  C  CB  . SER C 3 42  ? 279.258 222.751 224.852 1.00 64.44  ? 42  SER G CB  1 
ATOM   3648  O  OG  . SER C 3 42  ? 278.484 223.583 225.696 1.00 64.44  ? 42  SER G OG  1 
ATOM   3649  N  N   . PHE C 3 43  ? 281.125 224.384 226.783 1.00 62.58  ? 43  PHE G N   1 
ATOM   3650  C  CA  . PHE C 3 43  ? 281.974 225.513 227.143 1.00 62.58  ? 43  PHE G CA  1 
ATOM   3651  C  C   . PHE C 3 43  ? 283.367 225.035 227.524 1.00 62.58  ? 43  PHE G C   1 
ATOM   3652  O  O   . PHE C 3 43  ? 284.375 225.621 227.112 1.00 62.58  ? 43  PHE G O   1 
ATOM   3653  C  CB  . PHE C 3 43  ? 281.336 226.291 228.293 1.00 62.58  ? 43  PHE G CB  1 
ATOM   3654  C  CG  . PHE C 3 43  ? 282.120 227.494 228.724 1.00 62.58  ? 43  PHE G CG  1 
ATOM   3655  C  CD1 . PHE C 3 43  ? 283.110 227.387 229.681 1.00 62.58  ? 43  PHE G CD1 1 
ATOM   3656  C  CD2 . PHE C 3 43  ? 281.858 228.733 228.179 1.00 62.58  ? 43  PHE G CD2 1 
ATOM   3657  C  CE1 . PHE C 3 43  ? 283.828 228.491 230.079 1.00 62.58  ? 43  PHE G CE1 1 
ATOM   3658  C  CE2 . PHE C 3 43  ? 282.571 229.842 228.574 1.00 62.58  ? 43  PHE G CE2 1 
ATOM   3659  C  CZ  . PHE C 3 43  ? 283.558 229.721 229.526 1.00 62.58  ? 43  PHE G CZ  1 
ATOM   3660  N  N   . LYS C 3 44  ? 283.439 223.964 228.313 1.00 65.19  ? 44  LYS G N   1 
ATOM   3661  C  CA  . LYS C 3 44  ? 284.732 223.427 228.719 1.00 65.19  ? 44  LYS G CA  1 
ATOM   3662  C  C   . LYS C 3 44  ? 285.514 222.921 227.517 1.00 65.19  ? 44  LYS G C   1 
ATOM   3663  O  O   . LYS C 3 44  ? 286.731 223.120 227.427 1.00 65.19  ? 44  LYS G O   1 
ATOM   3664  C  CB  . LYS C 3 44  ? 284.528 222.309 229.736 1.00 65.19  ? 44  LYS G CB  1 
ATOM   3665  C  CG  . LYS C 3 44  ? 285.760 221.992 230.555 1.00 65.19  ? 44  LYS G CG  1 
ATOM   3666  C  CD  . LYS C 3 44  ? 285.574 220.740 231.391 1.00 65.19  ? 44  LYS G CD  1 
ATOM   3667  C  CE  . LYS C 3 44  ? 284.697 221.000 232.597 1.00 65.19  ? 44  LYS G CE  1 
ATOM   3668  N  NZ  . LYS C 3 44  ? 284.088 219.750 233.107 1.00 65.19  ? 44  LYS G NZ  1 
ATOM   3669  N  N   . GLU C 3 45  ? 284.832 222.261 226.582 1.00 66.83  ? 45  GLU G N   1 
ATOM   3670  C  CA  . GLU C 3 45  ? 285.499 221.786 225.377 1.00 66.83  ? 45  GLU G CA  1 
ATOM   3671  C  C   . GLU C 3 45  ? 286.089 222.943 224.583 1.00 66.83  ? 45  GLU G C   1 
ATOM   3672  O  O   . GLU C 3 45  ? 287.111 222.785 223.906 1.00 66.83  ? 45  GLU G O   1 
ATOM   3673  C  CB  . GLU C 3 45  ? 284.511 220.997 224.518 1.00 66.83  ? 45  GLU G CB  1 
ATOM   3674  C  CG  . GLU C 3 45  ? 285.061 220.551 223.176 1.00 66.83  ? 45  GLU G CG  1 
ATOM   3675  C  CD  . GLU C 3 45  ? 284.188 219.512 222.506 1.00 66.83  ? 45  GLU G CD  1 
ATOM   3676  O  OE1 . GLU C 3 45  ? 282.950 219.674 222.519 1.00 66.83  ? 45  GLU G OE1 1 
ATOM   3677  O  OE2 . GLU C 3 45  ? 284.738 218.531 221.964 1.00 66.83  ? 45  GLU G OE2 1 
ATOM   3678  N  N   . ALA C 3 46  ? 285.460 224.116 224.655 1.00 62.99  ? 46  ALA G N   1 
ATOM   3679  C  CA  . ALA C 3 46  ? 285.879 225.237 223.823 1.00 62.99  ? 46  ALA G CA  1 
ATOM   3680  C  C   . ALA C 3 46  ? 287.038 225.997 224.453 1.00 62.99  ? 46  ALA G C   1 
ATOM   3681  O  O   . ALA C 3 46  ? 288.135 226.065 223.886 1.00 62.99  ? 46  ALA G O   1 
ATOM   3682  C  CB  . ALA C 3 46  ? 284.696 226.172 223.588 1.00 62.99  ? 46  ALA G CB  1 
ATOM   3683  N  N   . PHE C 3 47  ? 286.814 226.573 225.632 1.00 61.36  ? 47  PHE G N   1 
ATOM   3684  C  CA  . PHE C 3 47  ? 287.747 227.519 226.229 1.00 61.36  ? 47  PHE G CA  1 
ATOM   3685  C  C   . PHE C 3 47  ? 288.610 226.931 227.329 1.00 61.36  ? 47  PHE G C   1 
ATOM   3686  O  O   . PHE C 3 47  ? 289.736 227.392 227.524 1.00 61.36  ? 47  PHE G O   1 
ATOM   3687  C  CB  . PHE C 3 47  ? 286.986 228.713 226.813 1.00 61.36  ? 47  PHE G CB  1 
ATOM   3688  C  CG  . PHE C 3 47  ? 286.012 229.338 225.861 1.00 61.36  ? 47  PHE G CG  1 
ATOM   3689  C  CD1 . PHE C 3 47  ? 286.453 230.111 224.805 1.00 61.36  ? 47  PHE G CD1 1 
ATOM   3690  C  CD2 . PHE C 3 47  ? 284.653 229.157 226.030 1.00 61.36  ? 47  PHE G CD2 1 
ATOM   3691  C  CE1 . PHE C 3 47  ? 285.555 230.687 223.932 1.00 61.36  ? 47  PHE G CE1 1 
ATOM   3692  C  CE2 . PHE C 3 47  ? 283.752 229.731 225.161 1.00 61.36  ? 47  PHE G CE2 1 
ATOM   3693  C  CZ  . PHE C 3 47  ? 284.203 230.497 224.111 1.00 61.36  ? 47  PHE G CZ  1 
ATOM   3694  N  N   . CYS C 3 48  ? 288.115 225.936 228.055 1.00 66.39  ? 48  CYS G N   1 
ATOM   3695  C  CA  . CYS C 3 48  ? 288.811 225.445 229.233 1.00 66.39  ? 48  CYS G CA  1 
ATOM   3696  C  C   . CYS C 3 48  ? 290.058 224.665 228.845 1.00 66.39  ? 48  CYS G C   1 
ATOM   3697  O  O   . CYS C 3 48  ? 290.095 223.994 227.810 1.00 66.39  ? 48  CYS G O   1 
ATOM   3698  C  CB  . CYS C 3 48  ? 287.888 224.559 230.063 1.00 66.39  ? 48  CYS G CB  1 
ATOM   3699  S  SG  . CYS C 3 48  ? 288.584 224.077 231.645 1.00 66.39  ? 48  CYS G SG  1 
ATOM   3700  N  N   . GLY C 3 49  ? 291.075 224.758 229.686 1.00 70.99  ? 49  GLY G N   1 
ATOM   3701  C  CA  . GLY C 3 49  ? 292.292 223.987 229.504 1.00 70.99  ? 49  GLY G CA  1 
ATOM   3702  C  C   . GLY C 3 49  ? 293.387 224.777 228.821 1.00 70.99  ? 49  GLY G C   1 
ATOM   3703  O  O   . GLY C 3 49  ? 293.145 225.676 228.016 1.00 70.99  ? 49  GLY G O   1 
ATOM   3704  N  N   . LYS C 3 50  ? 294.629 224.422 229.153 1.00 75.80  ? 50  LYS G N   1 
ATOM   3705  C  CA  . LYS C 3 50  ? 295.776 225.068 228.528 1.00 75.80  ? 50  LYS G CA  1 
ATOM   3706  C  C   . LYS C 3 50  ? 295.810 224.817 227.029 1.00 75.80  ? 50  LYS G C   1 
ATOM   3707  O  O   . LYS C 3 50  ? 296.398 225.605 226.282 1.00 75.80  ? 50  LYS G O   1 
ATOM   3708  C  CB  . LYS C 3 50  ? 297.067 224.566 229.168 1.00 75.80  ? 50  LYS G CB  1 
ATOM   3709  C  CG  . LYS C 3 50  ? 297.311 225.080 230.569 1.00 75.80  ? 50  LYS G CG  1 
ATOM   3710  C  CD  . LYS C 3 50  ? 298.725 224.757 231.024 1.00 75.80  ? 50  LYS G CD  1 
ATOM   3711  C  CE  . LYS C 3 50  ? 299.046 225.378 232.375 1.00 75.80  ? 50  LYS G CE  1 
ATOM   3712  N  NZ  . LYS C 3 50  ? 298.595 224.520 233.503 1.00 75.80  ? 50  LYS G NZ  1 
ATOM   3713  N  N   . ASN C 3 51  ? 295.197 223.727 226.574 1.00 74.86  ? 51  ASN G N   1 
ATOM   3714  C  CA  . ASN C 3 51  ? 295.180 223.355 225.167 1.00 74.86  ? 51  ASN G CA  1 
ATOM   3715  C  C   . ASN C 3 51  ? 293.923 223.826 224.450 1.00 74.86  ? 51  ASN G C   1 
ATOM   3716  O  O   . ASN C 3 51  ? 293.497 223.185 223.482 1.00 74.86  ? 51  ASN G O   1 
ATOM   3717  C  CB  . ASN C 3 51  ? 295.318 221.839 225.032 1.00 74.86  ? 51  ASN G CB  1 
ATOM   3718  C  CG  . ASN C 3 51  ? 294.175 221.091 225.688 1.00 74.86  ? 51  ASN G CG  1 
ATOM   3719  O  OD1 . ASN C 3 51  ? 293.594 221.563 226.664 1.00 74.86  ? 51  ASN G OD1 1 
ATOM   3720  N  ND2 . ASN C 3 51  ? 293.850 219.918 225.159 1.00 74.86  ? 51  ASN G ND2 1 
ATOM   3721  N  N   . ALA C 3 52  ? 293.320 224.921 224.898 1.00 67.89  ? 52  ALA G N   1 
ATOM   3722  C  CA  . ALA C 3 52  ? 292.101 225.417 224.276 1.00 67.89  ? 52  ALA G CA  1 
ATOM   3723  C  C   . ALA C 3 52  ? 292.440 226.205 223.019 1.00 67.89  ? 52  ALA G C   1 
ATOM   3724  O  O   . ALA C 3 52  ? 293.211 227.170 223.069 1.00 67.89  ? 52  ALA G O   1 
ATOM   3725  C  CB  . ALA C 3 52  ? 291.325 226.286 225.258 1.00 67.89  ? 52  ALA G CB  1 
ATOM   3726  N  N   . GLN C 3 53  ? 291.869 225.791 221.888 1.00 65.34  ? 53  GLN G N   1 
ATOM   3727  C  CA  . GLN C 3 53  ? 292.098 226.506 220.639 1.00 65.34  ? 53  GLN G CA  1 
ATOM   3728  C  C   . GLN C 3 53  ? 291.401 227.859 220.656 1.00 65.34  ? 53  GLN G C   1 
ATOM   3729  O  O   . GLN C 3 53  ? 291.991 228.883 220.293 1.00 65.34  ? 53  GLN G O   1 
ATOM   3730  C  CB  . GLN C 3 53  ? 291.614 225.662 219.463 1.00 65.34  ? 53  GLN G CB  1 
ATOM   3731  C  CG  . GLN C 3 53  ? 292.203 224.268 219.427 1.00 65.34  ? 53  GLN G CG  1 
ATOM   3732  C  CD  . GLN C 3 53  ? 291.985 223.581 218.097 1.00 65.34  ? 53  GLN G CD  1 
ATOM   3733  O  OE1 . GLN C 3 53  ? 292.879 223.538 217.252 1.00 65.34  ? 53  GLN G OE1 1 
ATOM   3734  N  NE2 . GLN C 3 53  ? 290.790 223.038 217.903 1.00 65.34  ? 53  GLN G NE2 1 
ATOM   3735  N  N   . HIS C 3 54  ? 290.139 227.881 221.073 1.00 62.12  ? 54  HIS G N   1 
ATOM   3736  C  CA  . HIS C 3 54  ? 289.422 229.136 221.225 1.00 62.12  ? 54  HIS G CA  1 
ATOM   3737  C  C   . HIS C 3 54  ? 289.862 229.836 222.504 1.00 62.12  ? 54  HIS G C   1 
ATOM   3738  O  O   . HIS C 3 54  ? 290.279 229.199 223.475 1.00 62.12  ? 54  HIS G O   1 
ATOM   3739  C  CB  . HIS C 3 54  ? 287.916 228.893 221.251 1.00 62.12  ? 54  HIS G CB  1 
ATOM   3740  C  CG  . HIS C 3 54  ? 287.418 228.071 220.104 1.00 62.12  ? 54  HIS G CG  1 
ATOM   3741  N  ND1 . HIS C 3 54  ? 286.840 228.629 218.985 1.00 62.12  ? 54  HIS G ND1 1 
ATOM   3742  C  CD2 . HIS C 3 54  ? 287.411 226.733 219.903 1.00 62.12  ? 54  HIS G CD2 1 
ATOM   3743  C  CE1 . HIS C 3 54  ? 286.500 227.669 218.144 1.00 62.12  ? 54  HIS G CE1 1 
ATOM   3744  N  NE2 . HIS C 3 54  ? 286.836 226.509 218.677 1.00 62.12  ? 54  HIS G NE2 1 
ATOM   3745  N  N   . GLU C 3 55  ? 289.768 231.163 222.497 1.00 60.74  ? 55  GLU G N   1 
ATOM   3746  C  CA  . GLU C 3 55  ? 290.202 231.966 223.628 1.00 60.74  ? 55  GLU G CA  1 
ATOM   3747  C  C   . GLU C 3 55  ? 289.269 233.152 223.808 1.00 60.74  ? 55  GLU G C   1 
ATOM   3748  O  O   . GLU C 3 55  ? 288.637 233.619 222.857 1.00 60.74  ? 55  GLU G O   1 
ATOM   3749  C  CB  . GLU C 3 55  ? 291.641 232.459 223.448 1.00 60.74  ? 55  GLU G CB  1 
ATOM   3750  C  CG  . GLU C 3 55  ? 291.844 233.351 222.242 1.00 60.74  ? 55  GLU G CG  1 
ATOM   3751  C  CD  . GLU C 3 55  ? 293.306 233.636 221.973 1.00 60.74  ? 55  GLU G CD  1 
ATOM   3752  O  OE1 . GLU C 3 55  ? 294.149 233.266 222.817 1.00 60.74  ? 55  GLU G OE1 1 
ATOM   3753  O  OE2 . GLU C 3 55  ? 293.615 234.228 220.918 1.00 60.74  ? 55  GLU G OE2 1 
ATOM   3754  N  N   . VAL C 3 56  ? 289.197 233.628 225.042 1.00 60.03  ? 56  VAL G N   1 
ATOM   3755  C  CA  . VAL C 3 56  ? 288.383 234.785 225.387 1.00 60.03  ? 56  VAL G CA  1 
ATOM   3756  C  C   . VAL C 3 56  ? 289.229 236.047 225.293 1.00 60.03  ? 56  VAL G C   1 
ATOM   3757  O  O   . VAL C 3 56  ? 290.454 236.015 225.449 1.00 60.03  ? 56  VAL G O   1 
ATOM   3758  C  CB  . VAL C 3 56  ? 287.783 234.606 226.795 1.00 60.03  ? 56  VAL G CB  1 
ATOM   3759  C  CG1 . VAL C 3 56  ? 287.006 235.834 227.207 1.00 60.03  ? 56  VAL G CG1 1 
ATOM   3760  C  CG2 . VAL C 3 56  ? 286.896 233.379 226.831 1.00 60.03  ? 56  VAL G CG2 1 
ATOM   3761  N  N   . THR C 3 57  ? 288.566 237.171 225.031 1.00 60.12  ? 57  THR G N   1 
ATOM   3762  C  CA  . THR C 3 57  ? 289.225 238.462 224.921 1.00 60.12  ? 57  THR G CA  1 
ATOM   3763  C  C   . THR C 3 57  ? 288.453 239.491 225.729 1.00 60.12  ? 57  THR G C   1 
ATOM   3764  O  O   . THR C 3 57  ? 287.300 239.270 226.109 1.00 60.12  ? 57  THR G O   1 
ATOM   3765  C  CB  . THR C 3 57  ? 289.332 238.929 223.465 1.00 60.12  ? 57  THR G CB  1 
ATOM   3766  O  OG1 . THR C 3 57  ? 288.020 239.155 222.933 1.00 60.12  ? 57  THR G OG1 1 
ATOM   3767  C  CG2 . THR C 3 57  ? 290.051 237.890 222.621 1.00 60.12  ? 57  THR G CG2 1 
ATOM   3768  N  N   . VAL C 3 58  ? 289.106 240.617 225.993 1.00 56.79  ? 58  VAL G N   1 
ATOM   3769  C  CA  . VAL C 3 58  ? 288.529 241.699 226.779 1.00 56.79  ? 58  VAL G CA  1 
ATOM   3770  C  C   . VAL C 3 58  ? 289.053 243.017 226.230 1.00 56.79  ? 58  VAL G C   1 
ATOM   3771  O  O   . VAL C 3 58  ? 290.216 243.107 225.827 1.00 56.79  ? 58  VAL G O   1 
ATOM   3772  C  CB  . VAL C 3 58  ? 288.865 241.565 228.276 1.00 56.79  ? 58  VAL G CB  1 
ATOM   3773  C  CG1 . VAL C 3 58  ? 290.367 241.522 228.489 1.00 56.79  ? 58  VAL G CG1 1 
ATOM   3774  C  CG2 . VAL C 3 58  ? 288.249 242.705 229.051 1.00 56.79  ? 58  VAL G CG2 1 
ATOM   3775  N  N   . GLY C 3 59  ? 288.200 244.036 226.218 1.00 54.73  ? 59  GLY G N   1 
ATOM   3776  C  CA  . GLY C 3 59  ? 288.587 245.328 225.687 1.00 54.73  ? 59  GLY G CA  1 
ATOM   3777  C  C   . GLY C 3 59  ? 287.562 246.383 226.022 1.00 54.73  ? 59  GLY G C   1 
ATOM   3778  O  O   . GLY C 3 59  ? 286.490 246.091 226.560 1.00 54.73  ? 59  GLY G O   1 
ATOM   3779  N  N   . PHE C 3 60  ? 287.906 247.623 225.694 1.00 57.21  ? 60  PHE G N   1 
ATOM   3780  C  CA  . PHE C 3 60  ? 287.046 248.761 225.972 1.00 57.21  ? 60  PHE G CA  1 
ATOM   3781  C  C   . PHE C 3 60  ? 286.167 249.072 224.771 1.00 57.21  ? 60  PHE G C   1 
ATOM   3782  O  O   . PHE C 3 60  ? 286.374 248.558 223.669 1.00 57.21  ? 60  PHE G O   1 
ATOM   3783  C  CB  . PHE C 3 60  ? 287.873 249.995 226.342 1.00 57.21  ? 60  PHE G CB  1 
ATOM   3784  C  CG  . PHE C 3 60  ? 288.595 249.889 227.666 1.00 57.21  ? 60  PHE G CG  1 
ATOM   3785  C  CD1 . PHE C 3 60  ? 288.402 248.811 228.518 1.00 57.21  ? 60  PHE G CD1 1 
ATOM   3786  C  CD2 . PHE C 3 60  ? 289.464 250.889 228.062 1.00 57.21  ? 60  PHE G CD2 1 
ATOM   3787  C  CE1 . PHE C 3 60  ? 289.065 248.734 229.723 1.00 57.21  ? 60  PHE G CE1 1 
ATOM   3788  C  CE2 . PHE C 3 60  ? 290.129 250.815 229.268 1.00 57.21  ? 60  PHE G CE2 1 
ATOM   3789  C  CZ  . PHE C 3 60  ? 289.929 249.736 230.099 1.00 57.21  ? 60  PHE G CZ  1 
ATOM   3790  N  N   . ASN C 3 61  ? 285.179 249.931 224.999 1.00 57.82  ? 61  ASN G N   1 
ATOM   3791  C  CA  . ASN C 3 61  ? 284.167 250.193 223.991 1.00 57.82  ? 61  ASN G CA  1 
ATOM   3792  C  C   . ASN C 3 61  ? 284.668 251.195 222.955 1.00 57.82  ? 61  ASN G C   1 
ATOM   3793  O  O   . ASN C 3 61  ? 285.638 251.928 223.164 1.00 57.82  ? 61  ASN G O   1 
ATOM   3794  C  CB  . ASN C 3 61  ? 282.884 250.696 224.651 1.00 57.82  ? 61  ASN G CB  1 
ATOM   3795  C  CG  . ASN C 3 61  ? 283.048 252.057 225.294 1.00 57.82  ? 61  ASN G CG  1 
ATOM   3796  O  OD1 . ASN C 3 61  ? 284.161 252.560 225.450 1.00 57.82  ? 61  ASN G OD1 1 
ATOM   3797  N  ND2 . ASN C 3 61  ? 281.932 252.656 225.684 1.00 57.82  ? 61  ASN G ND2 1 
ATOM   3798  N  N   . PHE C 3 62  ? 283.976 251.212 221.821 1.00 57.34  ? 62  PHE G N   1 
ATOM   3799  C  CA  . PHE C 3 62  ? 284.364 251.991 220.652 1.00 57.34  ? 62  PHE G CA  1 
ATOM   3800  C  C   . PHE C 3 62  ? 285.817 251.755 220.238 1.00 57.34  ? 62  PHE G C   1 
ATOM   3801  O  O   . PHE C 3 62  ? 286.605 252.705 220.149 1.00 57.34  ? 62  PHE G O   1 
ATOM   3802  C  CB  . PHE C 3 62  ? 284.116 253.473 220.898 1.00 57.34  ? 62  PHE G CB  1 
ATOM   3803  C  CG  . PHE C 3 62  ? 282.672 253.813 221.109 1.00 57.34  ? 62  PHE G CG  1 
ATOM   3804  C  CD1 . PHE C 3 62  ? 281.783 253.792 220.051 1.00 57.34  ? 62  PHE G CD1 1 
ATOM   3805  C  CD2 . PHE C 3 62  ? 282.203 254.155 222.363 1.00 57.34  ? 62  PHE G CD2 1 
ATOM   3806  C  CE1 . PHE C 3 62  ? 280.453 254.102 220.239 1.00 57.34  ? 62  PHE G CE1 1 
ATOM   3807  C  CE2 . PHE C 3 62  ? 280.873 254.468 222.558 1.00 57.34  ? 62  PHE G CE2 1 
ATOM   3808  C  CZ  . PHE C 3 62  ? 279.997 254.441 221.494 1.00 57.34  ? 62  PHE G CZ  1 
ATOM   3809  N  N   . PRO C 3 63  ? 286.210 250.509 219.979 1.00 59.52  ? 63  PRO G N   1 
ATOM   3810  C  CA  . PRO C 3 63  ? 287.491 250.274 219.313 1.00 59.52  ? 63  PRO G CA  1 
ATOM   3811  C  C   . PRO C 3 63  ? 287.324 250.317 217.804 1.00 59.52  ? 63  PRO G C   1 
ATOM   3812  O  O   . PRO C 3 63  ? 286.266 249.985 217.266 1.00 59.52  ? 63  PRO G O   1 
ATOM   3813  C  CB  . PRO C 3 63  ? 287.882 248.876 219.791 1.00 59.52  ? 63  PRO G CB  1 
ATOM   3814  C  CG  . PRO C 3 63  ? 286.583 248.189 219.944 1.00 59.52  ? 63  PRO G CG  1 
ATOM   3815  C  CD  . PRO C 3 63  ? 285.573 249.235 220.356 1.00 59.52  ? 63  PRO G CD  1 
ATOM   3816  N  N   . LYS C 3 64  ? 288.387 250.730 217.119 1.00 57.77  ? 64  LYS G N   1 
ATOM   3817  C  CA  . LYS C 3 64  ? 288.327 250.848 215.670 1.00 57.77  ? 64  LYS G CA  1 
ATOM   3818  C  C   . LYS C 3 64  ? 288.569 249.522 214.967 1.00 57.77  ? 64  LYS G C   1 
ATOM   3819  O  O   . LYS C 3 64  ? 288.385 249.441 213.748 1.00 57.77  ? 64  LYS G O   1 
ATOM   3820  C  CB  . LYS C 3 64  ? 289.337 251.885 215.196 1.00 57.77  ? 64  LYS G CB  1 
ATOM   3821  C  CG  . LYS C 3 64  ? 288.932 253.298 215.545 1.00 57.77  ? 64  LYS G CG  1 
ATOM   3822  C  CD  . LYS C 3 64  ? 289.897 254.318 214.987 1.00 57.77  ? 64  LYS G CD  1 
ATOM   3823  C  CE  . LYS C 3 64  ? 289.395 255.723 215.234 1.00 57.77  ? 64  LYS G CE  1 
ATOM   3824  N  NZ  . LYS C 3 64  ? 289.374 256.041 216.686 1.00 57.77  ? 64  LYS G NZ  1 
ATOM   3825  N  N   . PHE C 3 65  ? 288.967 248.487 215.702 1.00 56.95  ? 65  PHE G N   1 
ATOM   3826  C  CA  . PHE C 3 65  ? 289.158 247.165 215.132 1.00 56.95  ? 65  PHE G CA  1 
ATOM   3827  C  C   . PHE C 3 65  ? 287.965 246.278 215.480 1.00 56.95  ? 65  PHE G C   1 
ATOM   3828  O  O   . PHE C 3 65  ? 286.967 246.726 216.048 1.00 56.95  ? 65  PHE G O   1 
ATOM   3829  C  CB  . PHE C 3 65  ? 290.474 246.555 215.617 1.00 56.95  ? 65  PHE G CB  1 
ATOM   3830  C  CG  . PHE C 3 65  ? 290.606 246.481 217.111 1.00 56.95  ? 65  PHE G CG  1 
ATOM   3831  C  CD1 . PHE C 3 65  ? 290.009 245.458 217.823 1.00 56.95  ? 65  PHE G CD1 1 
ATOM   3832  C  CD2 . PHE C 3 65  ? 291.338 247.429 217.801 1.00 56.95  ? 65  PHE G CD2 1 
ATOM   3833  C  CE1 . PHE C 3 65  ? 290.133 245.385 219.195 1.00 56.95  ? 65  PHE G CE1 1 
ATOM   3834  C  CE2 . PHE C 3 65  ? 291.465 247.362 219.173 1.00 56.95  ? 65  PHE G CE2 1 
ATOM   3835  C  CZ  . PHE C 3 65  ? 290.862 246.338 219.871 1.00 56.95  ? 65  PHE G CZ  1 
ATOM   3836  N  N   . LYS C 3 66  ? 288.070 245.001 215.128 1.00 56.61  ? 66  LYS G N   1 
ATOM   3837  C  CA  . LYS C 3 66  ? 287.025 244.026 215.401 1.00 56.61  ? 66  LYS G CA  1 
ATOM   3838  C  C   . LYS C 3 66  ? 287.408 243.188 216.613 1.00 56.61  ? 66  LYS G C   1 
ATOM   3839  O  O   . LYS C 3 66  ? 288.579 242.838 216.789 1.00 56.61  ? 66  LYS G O   1 
ATOM   3840  C  CB  . LYS C 3 66  ? 286.805 243.125 214.188 1.00 56.61  ? 66  LYS G CB  1 
ATOM   3841  C  CG  . LYS C 3 66  ? 285.600 242.217 214.311 1.00 56.61  ? 66  LYS G CG  1 
ATOM   3842  C  CD  . LYS C 3 66  ? 285.544 241.228 213.172 1.00 56.61  ? 66  LYS G CD  1 
ATOM   3843  C  CE  . LYS C 3 66  ? 284.520 240.150 213.444 1.00 56.61  ? 66  LYS G CE  1 
ATOM   3844  N  NZ  . LYS C 3 66  ? 284.410 239.186 212.320 1.00 56.61  ? 66  LYS G NZ  1 
ATOM   3845  N  N   . ASN C 3 67  ? 286.420 242.870 217.443 1.00 57.42  ? 67  ASN G N   1 
ATOM   3846  C  CA  . ASN C 3 67  ? 286.625 242.015 218.601 1.00 57.42  ? 67  ASN G CA  1 
ATOM   3847  C  C   . ASN C 3 67  ? 286.135 240.605 218.305 1.00 57.42  ? 67  ASN G C   1 
ATOM   3848  O  O   . ASN C 3 67  ? 285.342 240.381 217.387 1.00 57.42  ? 67  ASN G O   1 
ATOM   3849  C  CB  . ASN C 3 67  ? 285.890 242.568 219.820 1.00 57.42  ? 67  ASN G CB  1 
ATOM   3850  C  CG  . ASN C 3 67  ? 286.557 243.798 220.396 1.00 57.42  ? 67  ASN G CG  1 
ATOM   3851  O  OD1 . ASN C 3 67  ? 287.776 243.839 220.557 1.00 57.42  ? 67  ASN G OD1 1 
ATOM   3852  N  ND2 . ASN C 3 67  ? 285.760 244.809 220.711 1.00 57.42  ? 67  ASN G ND2 1 
ATOM   3853  N  N   . ASN C 3 68  ? 286.617 239.649 219.099 1.00 60.46  ? 68  ASN G N   1 
ATOM   3854  C  CA  . ASN C 3 68  ? 286.222 238.250 218.945 1.00 60.46  ? 68  ASN G CA  1 
ATOM   3855  C  C   . ASN C 3 68  ? 284.809 238.097 219.500 1.00 60.46  ? 68  ASN G C   1 
ATOM   3856  O  O   . ASN C 3 68  ? 284.587 237.824 220.682 1.00 60.46  ? 68  ASN G O   1 
ATOM   3857  C  CB  . ASN C 3 68  ? 287.205 237.325 219.649 1.00 60.46  ? 68  ASN G CB  1 
ATOM   3858  C  CG  . ASN C 3 68  ? 287.068 235.884 219.203 1.00 60.46  ? 68  ASN G CG  1 
ATOM   3859  O  OD1 . ASN C 3 68  ? 286.747 235.609 218.047 1.00 60.46  ? 68  ASN G OD1 1 
ATOM   3860  N  ND2 . ASN C 3 68  ? 287.310 234.955 220.119 1.00 60.46  ? 68  ASN G ND2 1 
ATOM   3861  N  N   . TYR C 3 69  ? 283.831 238.271 218.613 1.00 56.97  ? 69  TYR G N   1 
ATOM   3862  C  CA  . TYR C 3 69  ? 282.429 238.227 218.999 1.00 56.97  ? 69  TYR G CA  1 
ATOM   3863  C  C   . TYR C 3 69  ? 281.950 236.825 219.333 1.00 56.97  ? 69  TYR G C   1 
ATOM   3864  O  O   . TYR C 3 69  ? 280.792 236.669 219.733 1.00 56.97  ? 69  TYR G O   1 
ATOM   3865  C  CB  . TYR C 3 69  ? 281.575 238.832 217.885 1.00 56.97  ? 69  TYR G CB  1 
ATOM   3866  C  CG  . TYR C 3 69  ? 281.914 240.277 217.597 1.00 56.97  ? 69  TYR G CG  1 
ATOM   3867  C  CD1 . TYR C 3 69  ? 281.893 241.226 218.608 1.00 56.97  ? 69  TYR G CD1 1 
ATOM   3868  C  CD2 . TYR C 3 69  ? 282.274 240.689 216.323 1.00 56.97  ? 69  TYR G CD2 1 
ATOM   3869  C  CE1 . TYR C 3 69  ? 282.207 242.542 218.359 1.00 56.97  ? 69  TYR G CE1 1 
ATOM   3870  C  CE2 . TYR C 3 69  ? 282.591 242.008 216.063 1.00 56.97  ? 69  TYR G CE2 1 
ATOM   3871  C  CZ  . TYR C 3 69  ? 282.556 242.929 217.087 1.00 56.97  ? 69  TYR G CZ  1 
ATOM   3872  O  OH  . TYR C 3 69  ? 282.871 244.245 216.843 1.00 56.97  ? 69  TYR G OH  1 
ATOM   3873  N  N   . GLU C 3 70  ? 282.795 235.807 219.172 1.00 58.53  ? 70  GLU G N   1 
ATOM   3874  C  CA  . GLU C 3 70  ? 282.471 234.490 219.704 1.00 58.53  ? 70  GLU G CA  1 
ATOM   3875  C  C   . GLU C 3 70  ? 282.362 234.537 221.221 1.00 58.53  ? 70  GLU G C   1 
ATOM   3876  O  O   . GLU C 3 70  ? 281.451 233.946 221.812 1.00 58.53  ? 70  GLU G O   1 
ATOM   3877  C  CB  . GLU C 3 70  ? 283.531 233.479 219.269 1.00 58.53  ? 70  GLU G CB  1 
ATOM   3878  C  CG  . GLU C 3 70  ? 283.280 232.064 219.746 1.00 58.53  ? 70  GLU G CG  1 
ATOM   3879  C  CD  . GLU C 3 70  ? 284.263 231.073 219.157 1.00 58.53  ? 70  GLU G CD  1 
ATOM   3880  O  OE1 . GLU C 3 70  ? 285.380 231.490 218.786 1.00 58.53  ? 70  GLU G OE1 1 
ATOM   3881  O  OE2 . GLU C 3 70  ? 283.918 229.875 219.065 1.00 58.53  ? 70  GLU G OE2 1 
ATOM   3882  N  N   . ALA C 3 71  ? 283.285 235.243 221.867 1.00 56.91  ? 71  ALA G N   1 
ATOM   3883  C  CA  . ALA C 3 71  ? 283.260 235.410 223.316 1.00 56.91  ? 71  ALA G CA  1 
ATOM   3884  C  C   . ALA C 3 71  ? 284.165 236.578 223.660 1.00 56.91  ? 71  ALA G C   1 
ATOM   3885  O  O   . ALA C 3 71  ? 285.342 236.576 223.286 1.00 56.91  ? 71  ALA G O   1 
ATOM   3886  C  CB  . ALA C 3 71  ? 283.719 234.144 224.023 1.00 56.91  ? 71  ALA G CB  1 
ATOM   3887  N  N   . HIS C 3 72  ? 283.627 237.570 224.362 1.00 56.27  ? 72  HIS G N   1 
ATOM   3888  C  CA  . HIS C 3 72  ? 284.379 238.779 224.648 1.00 56.27  ? 72  HIS G CA  1 
ATOM   3889  C  C   . HIS C 3 72  ? 283.767 239.496 225.838 1.00 56.27  ? 72  HIS G C   1 
ATOM   3890  O  O   . HIS C 3 72  ? 282.548 239.481 226.023 1.00 56.27  ? 72  HIS G O   1 
ATOM   3891  C  CB  . HIS C 3 72  ? 284.404 239.706 223.432 1.00 56.27  ? 72  HIS G CB  1 
ATOM   3892  C  CG  . HIS C 3 72  ? 285.041 241.032 223.695 1.00 56.27  ? 72  HIS G CG  1 
ATOM   3893  N  ND1 . HIS C 3 72  ? 286.407 241.212 223.703 1.00 56.27  ? 72  HIS G ND1 1 
ATOM   3894  C  CD2 . HIS C 3 72  ? 284.501 242.245 223.957 1.00 56.27  ? 72  HIS G CD2 1 
ATOM   3895  C  CE1 . HIS C 3 72  ? 286.681 242.478 223.961 1.00 56.27  ? 72  HIS G CE1 1 
ATOM   3896  N  NE2 . HIS C 3 72  ? 285.541 243.126 224.119 1.00 56.27  ? 72  HIS G NE2 1 
ATOM   3897  N  N   . TYR C 3 73  ? 284.625 240.118 226.638 1.00 56.55  ? 73  TYR G N   1 
ATOM   3898  C  CA  . TYR C 3 73  ? 284.205 240.985 227.728 1.00 56.55  ? 73  TYR G CA  1 
ATOM   3899  C  C   . TYR C 3 73  ? 284.344 242.433 227.282 1.00 56.55  ? 73  TYR G C   1 
ATOM   3900  O  O   . TYR C 3 73  ? 285.395 242.831 226.771 1.00 56.55  ? 73  TYR G O   1 
ATOM   3901  C  CB  . TYR C 3 73  ? 285.043 240.739 228.981 1.00 56.55  ? 73  TYR G CB  1 
ATOM   3902  C  CG  . TYR C 3 73  ? 284.640 239.521 229.771 1.00 56.55  ? 73  TYR G CG  1 
ATOM   3903  C  CD1 . TYR C 3 73  ? 283.390 239.436 230.359 1.00 56.55  ? 73  TYR G CD1 1 
ATOM   3904  C  CD2 . TYR C 3 73  ? 285.515 238.462 229.943 1.00 56.55  ? 73  TYR G CD2 1 
ATOM   3905  C  CE1 . TYR C 3 73  ? 283.019 238.330 231.086 1.00 56.55  ? 73  TYR G CE1 1 
ATOM   3906  C  CE2 . TYR C 3 73  ? 285.154 237.352 230.670 1.00 56.55  ? 73  TYR G CE2 1 
ATOM   3907  C  CZ  . TYR C 3 73  ? 283.904 237.291 231.240 1.00 56.55  ? 73  TYR G CZ  1 
ATOM   3908  O  OH  . TYR C 3 73  ? 283.533 236.185 231.967 1.00 56.55  ? 73  TYR G OH  1 
ATOM   3909  N  N   . LEU C 3 74  ? 283.287 243.213 227.476 1.00 56.55  ? 74  LEU G N   1 
ATOM   3910  C  CA  . LEU C 3 74  ? 283.243 244.604 227.056 1.00 56.55  ? 74  LEU G CA  1 
ATOM   3911  C  C   . LEU C 3 74  ? 282.974 245.482 228.267 1.00 56.55  ? 74  LEU G C   1 
ATOM   3912  O  O   . LEU C 3 74  ? 282.098 245.172 229.081 1.00 56.55  ? 74  LEU G O   1 
ATOM   3913  C  CB  . LEU C 3 74  ? 282.174 244.811 225.984 1.00 56.55  ? 74  LEU G CB  1 
ATOM   3914  C  CG  . LEU C 3 74  ? 281.885 246.244 225.548 1.00 56.55  ? 74  LEU G CG  1 
ATOM   3915  C  CD1 . LEU C 3 74  ? 283.138 246.935 225.067 1.00 56.55  ? 74  LEU G CD1 1 
ATOM   3916  C  CD2 . LEU C 3 74  ? 280.845 246.224 224.454 1.00 56.55  ? 74  LEU G CD2 1 
ATOM   3917  N  N   . ILE C 3 75  ? 283.727 246.572 228.380 1.00 55.82  ? 75  ILE G N   1 
ATOM   3918  C  CA  . ILE C 3 75  ? 283.685 247.461 229.531 1.00 55.82  ? 75  ILE G CA  1 
ATOM   3919  C  C   . ILE C 3 75  ? 283.447 248.881 229.042 1.00 55.82  ? 75  ILE G C   1 
ATOM   3920  O  O   . ILE C 3 75  ? 283.950 249.277 227.985 1.00 55.82  ? 75  ILE G O   1 
ATOM   3921  C  CB  . ILE C 3 75  ? 284.990 247.380 230.349 1.00 55.82  ? 75  ILE G CB  1 
ATOM   3922  C  CG1 . ILE C 3 75  ? 285.315 245.921 230.674 1.00 55.82  ? 75  ILE G CG1 1 
ATOM   3923  C  CG2 . ILE C 3 75  ? 284.876 248.202 231.627 1.00 55.82  ? 75  ILE G CG2 1 
ATOM   3924  C  CD1 . ILE C 3 75  ? 286.565 245.734 231.493 1.00 55.82  ? 75  ILE G CD1 1 
ATOM   3925  N  N   . GLN C 3 76  ? 282.670 249.639 229.811 1.00 57.39  ? 76  GLN G N   1 
ATOM   3926  C  CA  . GLN C 3 76  ? 282.474 251.057 229.556 1.00 57.39  ? 76  GLN G CA  1 
ATOM   3927  C  C   . GLN C 3 76  ? 282.309 251.771 230.889 1.00 57.39  ? 76  GLN G C   1 
ATOM   3928  O  O   . GLN C 3 76  ? 281.742 251.221 231.837 1.00 57.39  ? 76  GLN G O   1 
ATOM   3929  C  CB  . GLN C 3 76  ? 281.282 251.284 228.621 1.00 57.39  ? 76  GLN G CB  1 
ATOM   3930  C  CG  . GLN C 3 76  ? 279.961 250.811 229.167 1.00 57.39  ? 76  GLN G CG  1 
ATOM   3931  C  CD  . GLN C 3 76  ? 278.837 250.972 228.165 1.00 57.39  ? 76  GLN G CD  1 
ATOM   3932  O  OE1 . GLN C 3 76  ? 279.040 251.491 227.068 1.00 57.39  ? 76  GLN G OE1 1 
ATOM   3933  N  NE2 . GLN C 3 76  ? 277.648 250.508 228.529 1.00 57.39  ? 76  GLN G NE2 1 
ATOM   3934  N  N   . LEU C 3 77  ? 282.805 253.011 230.943 1.00 58.07  ? 77  LEU G N   1 
ATOM   3935  C  CA  . LEU C 3 77  ? 283.138 253.638 232.219 1.00 58.07  ? 77  LEU G CA  1 
ATOM   3936  C  C   . LEU C 3 77  ? 281.922 253.844 233.114 1.00 58.07  ? 77  LEU G C   1 
ATOM   3937  O  O   . LEU C 3 77  ? 281.978 253.531 234.308 1.00 58.07  ? 77  LEU G O   1 
ATOM   3938  C  CB  . LEU C 3 77  ? 283.835 254.971 231.966 1.00 58.07  ? 77  LEU G CB  1 
ATOM   3939  C  CG  . LEU C 3 77  ? 284.382 255.702 233.190 1.00 58.07  ? 77  LEU G CG  1 
ATOM   3940  C  CD1 . LEU C 3 77  ? 285.304 254.808 233.998 1.00 58.07  ? 77  LEU G CD1 1 
ATOM   3941  C  CD2 . LEU C 3 77  ? 285.105 256.956 232.744 1.00 58.07  ? 77  LEU G CD2 1 
ATOM   3942  N  N   . GLY C 3 78  ? 280.837 254.391 232.581 1.00 59.43  ? 78  GLY G N   1 
ATOM   3943  C  CA  . GLY C 3 78  ? 279.632 254.583 233.367 1.00 59.43  ? 78  GLY G CA  1 
ATOM   3944  C  C   . GLY C 3 78  ? 279.634 255.882 234.161 1.00 59.43  ? 78  GLY G C   1 
ATOM   3945  O  O   . GLY C 3 78  ? 280.497 256.746 234.020 1.00 59.43  ? 78  GLY G O   1 
ATOM   3946  N  N   . GLN C 3 79  ? 278.624 256.002 235.020 1.00 57.44  ? 79  GLN G N   1 
ATOM   3947  C  CA  . GLN C 3 79  ? 278.399 257.230 235.769 1.00 57.44  ? 79  GLN G CA  1 
ATOM   3948  C  C   . GLN C 3 79  ? 279.336 257.338 236.966 1.00 57.44  ? 79  GLN G C   1 
ATOM   3949  O  O   . GLN C 3 79  ? 280.019 256.380 237.340 1.00 57.44  ? 79  GLN G O   1 
ATOM   3950  C  CB  . GLN C 3 79  ? 276.954 257.295 236.261 1.00 57.44  ? 79  GLN G CB  1 
ATOM   3951  C  CG  . GLN C 3 79  ? 275.920 257.431 235.165 1.00 57.44  ? 79  GLN G CG  1 
ATOM   3952  C  CD  . GLN C 3 79  ? 274.584 257.937 235.678 1.00 57.44  ? 79  GLN G CD  1 
ATOM   3953  O  OE1 . GLN C 3 79  ? 274.483 258.443 236.794 1.00 57.44  ? 79  GLN G OE1 1 
ATOM   3954  N  NE2 . GLN C 3 79  ? 273.550 257.800 234.861 1.00 57.44  ? 79  GLN G NE2 1 
ATOM   3955  N  N   . GLY C 3 80  ? 279.352 258.522 237.571 1.00 56.00  ? 80  GLY G N   1 
ATOM   3956  C  CA  . GLY C 3 80  ? 280.073 258.752 238.807 1.00 56.00  ? 80  GLY G CA  1 
ATOM   3957  C  C   . GLY C 3 80  ? 279.374 259.818 239.626 1.00 56.00  ? 80  GLY G C   1 
ATOM   3958  O  O   . GLY C 3 80  ? 278.732 260.718 239.082 1.00 56.00  ? 80  GLY G O   1 
ATOM   3959  N  N   . GLN C 3 81  ? 279.504 259.710 240.947 1.00 57.60  ? 81  GLN G N   1 
ATOM   3960  C  CA  . GLN C 3 81  ? 278.812 260.609 241.859 1.00 57.60  ? 81  GLN G CA  1 
ATOM   3961  C  C   . GLN C 3 81  ? 279.632 260.797 243.126 1.00 57.60  ? 81  GLN G C   1 
ATOM   3962  O  O   . GLN C 3 81  ? 280.427 259.935 243.506 1.00 57.60  ? 81  GLN G O   1 
ATOM   3963  C  CB  . GLN C 3 81  ? 277.418 260.069 242.201 1.00 57.60  ? 81  GLN G CB  1 
ATOM   3964  C  CG  . GLN C 3 81  ? 276.589 260.956 243.120 1.00 57.60  ? 81  GLN G CG  1 
ATOM   3965  C  CD  . GLN C 3 81  ? 276.398 262.356 242.582 1.00 57.60  ? 81  GLN G CD  1 
ATOM   3966  O  OE1 . GLN C 3 81  ? 276.125 262.549 241.397 1.00 57.60  ? 81  GLN G OE1 1 
ATOM   3967  N  NE2 . GLN C 3 81  ? 276.543 263.345 243.453 1.00 57.60  ? 81  GLN G NE2 1 
ATOM   3968  N  N   . GLU C 3 82  ? 279.423 261.940 243.775 1.00 57.36  ? 82  GLU G N   1 
ATOM   3969  C  CA  . GLU C 3 82  ? 280.032 262.242 245.063 1.00 57.36  ? 82  GLU G CA  1 
ATOM   3970  C  C   . GLU C 3 82  ? 279.010 261.965 246.157 1.00 57.36  ? 82  GLU G C   1 
ATOM   3971  O  O   . GLU C 3 82  ? 277.844 262.355 246.035 1.00 57.36  ? 82  GLU G O   1 
ATOM   3972  C  CB  . GLU C 3 82  ? 280.501 263.694 245.116 1.00 57.36  ? 82  GLU G CB  1 
ATOM   3973  C  CG  . GLU C 3 82  ? 281.022 264.130 246.468 1.00 57.36  ? 82  GLU G CG  1 
ATOM   3974  C  CD  . GLU C 3 82  ? 281.685 265.492 246.424 1.00 57.36  ? 82  GLU G CD  1 
ATOM   3975  O  OE1 . GLU C 3 82  ? 281.671 266.129 245.349 1.00 57.36  ? 82  GLU G OE1 1 
ATOM   3976  O  OE2 . GLU C 3 82  ? 282.221 265.929 247.462 1.00 57.36  ? 82  GLU G OE2 1 
ATOM   3977  N  N   . THR C 3 83  ? 279.448 261.298 247.224 1.00 54.83  ? 83  THR G N   1 
ATOM   3978  C  CA  . THR C 3 83  ? 278.549 260.790 248.251 1.00 54.83  ? 83  THR G CA  1 
ATOM   3979  C  C   . THR C 3 83  ? 278.844 261.370 249.629 1.00 54.83  ? 83  THR G C   1 
ATOM   3980  O  O   . THR C 3 83  ? 277.918 261.795 250.326 1.00 54.83  ? 83  THR G O   1 
ATOM   3981  C  CB  . THR C 3 83  ? 278.612 259.255 248.287 1.00 54.83  ? 83  THR G CB  1 
ATOM   3982  O  OG1 . THR C 3 83  ? 277.736 258.761 249.306 1.00 54.83  ? 83  THR G OG1 1 
ATOM   3983  C  CG2 . THR C 3 83  ? 280.030 258.755 248.553 1.00 54.83  ? 83  THR G CG2 1 
ATOM   3984  N  N   . LYS C 3 84  ? 280.107 261.398 250.049 1.00 53.69  ? 84  LYS G N   1 
ATOM   3985  C  CA  . LYS C 3 84  ? 280.464 261.832 251.392 1.00 53.69  ? 84  LYS G CA  1 
ATOM   3986  C  C   . LYS C 3 84  ? 281.713 262.693 251.350 1.00 53.69  ? 84  LYS G C   1 
ATOM   3987  O  O   . LYS C 3 84  ? 282.651 262.412 250.599 1.00 53.69  ? 84  LYS G O   1 
ATOM   3988  C  CB  . LYS C 3 84  ? 280.685 260.633 252.317 1.00 53.69  ? 84  LYS G CB  1 
ATOM   3989  C  CG  . LYS C 3 84  ? 279.409 259.878 252.626 1.00 53.69  ? 84  LYS G CG  1 
ATOM   3990  C  CD  . LYS C 3 84  ? 279.611 258.801 253.675 1.00 53.69  ? 84  LYS G CD  1 
ATOM   3991  C  CE  . LYS C 3 84  ? 278.307 258.083 253.967 1.00 53.69  ? 84  LYS G CE  1 
ATOM   3992  N  NZ  . LYS C 3 84  ? 278.435 257.094 255.063 1.00 53.69  ? 84  LYS G NZ  1 
ATOM   3993  N  N   . ASN C 3 85  ? 281.713 263.736 252.170 1.00 52.59  ? 85  ASN G N   1 
ATOM   3994  C  CA  . ASN C 3 85  ? 282.805 264.686 252.287 1.00 52.59  ? 85  ASN G CA  1 
ATOM   3995  C  C   . ASN C 3 85  ? 283.444 264.555 253.665 1.00 52.59  ? 85  ASN G C   1 
ATOM   3996  O  O   . ASN C 3 85  ? 283.125 263.654 254.446 1.00 52.59  ? 85  ASN G O   1 
ATOM   3997  C  CB  . ASN C 3 85  ? 282.300 266.113 252.058 1.00 52.59  ? 85  ASN G CB  1 
ATOM   3998  C  CG  . ASN C 3 85  ? 281.506 266.257 250.775 1.00 52.59  ? 85  ASN G CG  1 
ATOM   3999  O  OD1 . ASN C 3 85  ? 280.283 266.121 250.772 1.00 52.59  ? 85  ASN G OD1 1 
ATOM   4000  N  ND2 . ASN C 3 85  ? 282.195 266.560 249.683 1.00 52.59  ? 85  ASN G ND2 1 
ATOM   4001  N  N   . SER C 3 86  ? 284.366 265.468 253.957 1.00 51.27  ? 86  SER G N   1 
ATOM   4002  C  CA  . SER C 3 86  ? 284.968 265.573 255.275 1.00 51.27  ? 86  SER G CA  1 
ATOM   4003  C  C   . SER C 3 86  ? 285.322 267.028 255.534 1.00 51.27  ? 86  SER G C   1 
ATOM   4004  O  O   . SER C 3 86  ? 285.452 267.823 254.601 1.00 51.27  ? 86  SER G O   1 
ATOM   4005  C  CB  . SER C 3 86  ? 286.214 264.694 255.401 1.00 51.27  ? 86  SER G CB  1 
ATOM   4006  O  OG  . SER C 3 86  ? 285.935 263.364 255.005 1.00 51.27  ? 86  SER G OG  1 
ATOM   4007  N  N   . LEU C 3 87  ? 285.472 267.369 256.810 1.00 51.37  ? 87  LEU G N   1 
ATOM   4008  C  CA  . LEU C 3 87  ? 285.749 268.748 257.188 1.00 51.37  ? 87  LEU G CA  1 
ATOM   4009  C  C   . LEU C 3 87  ? 287.053 269.220 256.567 1.00 51.37  ? 87  LEU G C   1 
ATOM   4010  O  O   . LEU C 3 87  ? 288.088 268.558 256.683 1.00 51.37  ? 87  LEU G O   1 
ATOM   4011  C  CB  . LEU C 3 87  ? 285.813 268.868 258.709 1.00 51.37  ? 87  LEU G CB  1 
ATOM   4012  C  CG  . LEU C 3 87  ? 284.515 268.650 259.484 1.00 51.37  ? 87  LEU G CG  1 
ATOM   4013  C  CD1 . LEU C 3 87  ? 284.759 268.900 260.953 1.00 51.37  ? 87  LEU G CD1 1 
ATOM   4014  C  CD2 . LEU C 3 87  ? 283.405 269.542 258.978 1.00 51.37  ? 87  LEU G CD2 1 
ATOM   4015  N  N   . GLY C 3 88  ? 286.995 270.369 255.900 1.00 52.80  ? 88  GLY G N   1 
ATOM   4016  C  CA  . GLY C 3 88  ? 288.143 270.872 255.177 1.00 52.80  ? 88  GLY G CA  1 
ATOM   4017  C  C   . GLY C 3 88  ? 288.577 269.970 254.046 1.00 52.80  ? 88  GLY G C   1 
ATOM   4018  O  O   . GLY C 3 88  ? 289.683 270.125 253.524 1.00 52.80  ? 88  GLY G O   1 
ATOM   4019  N  N   . SER C 3 89  ? 287.724 269.026 253.651 1.00 56.10  ? 89  SER G N   1 
ATOM   4020  C  CA  . SER C 3 89  ? 288.059 268.009 252.661 1.00 56.10  ? 89  SER G CA  1 
ATOM   4021  C  C   . SER C 3 89  ? 289.274 267.186 253.073 1.00 56.10  ? 89  SER G C   1 
ATOM   4022  O  O   . SER C 3 89  ? 289.916 266.556 252.228 1.00 56.10  ? 89  SER G O   1 
ATOM   4023  C  CB  . SER C 3 89  ? 288.290 268.640 251.285 1.00 56.10  ? 89  SER G CB  1 
ATOM   4024  O  OG  . SER C 3 89  ? 289.482 269.406 251.267 1.00 56.10  ? 89  SER G OG  1 
ATOM   4025  N  N   . ILE C 3 90  ? 289.595 267.176 254.364 1.00 53.29  ? 90  ILE G N   1 
ATOM   4026  C  CA  . ILE C 3 90  ? 290.774 266.481 254.865 1.00 53.29  ? 90  ILE G CA  1 
ATOM   4027  C  C   . ILE C 3 90  ? 290.454 265.002 255.018 1.00 53.29  ? 90  ILE G C   1 
ATOM   4028  O  O   . ILE C 3 90  ? 289.384 264.635 255.512 1.00 53.29  ? 90  ILE G O   1 
ATOM   4029  C  CB  . ILE C 3 90  ? 291.240 267.077 256.200 1.00 53.29  ? 90  ILE G CB  1 
ATOM   4030  C  CG1 . ILE C 3 90  ? 291.696 268.528 256.025 1.00 53.29  ? 90  ILE G CG1 1 
ATOM   4031  C  CG2 . ILE C 3 90  ? 292.344 266.235 256.792 1.00 53.29  ? 90  ILE G CG2 1 
ATOM   4032  C  CD1 . ILE C 3 90  ? 292.827 268.730 255.035 1.00 53.29  ? 90  ILE G CD1 1 
ATOM   4033  N  N   . GLN C 3 91  ? 291.389 264.153 254.596 1.00 54.71  ? 91  GLN G N   1 
ATOM   4034  C  CA  . GLN C 3 91  ? 291.258 262.710 254.757 1.00 54.71  ? 91  GLN G CA  1 
ATOM   4035  C  C   . GLN C 3 91  ? 292.245 262.173 255.789 1.00 54.71  ? 91  GLN G C   1 
ATOM   4036  O  O   . GLN C 3 91  ? 291.854 261.456 256.714 1.00 54.71  ? 91  GLN G O   1 
ATOM   4037  C  CB  . GLN C 3 91  ? 291.461 262.013 253.408 1.00 54.71  ? 91  GLN G CB  1 
ATOM   4038  C  CG  . GLN C 3 91  ? 290.428 262.376 252.355 1.00 54.71  ? 91  GLN G CG  1 
ATOM   4039  C  CD  . GLN C 3 91  ? 289.040 261.879 252.701 1.00 54.71  ? 91  GLN G CD  1 
ATOM   4040  O  OE1 . GLN C 3 91  ? 288.405 262.369 253.633 1.00 54.71  ? 91  GLN G OE1 1 
ATOM   4041  N  NE2 . GLN C 3 91  ? 288.563 260.895 251.951 1.00 54.71  ? 91  GLN G NE2 1 
ATOM   4042  N  N   . SER C 3 92  ? 293.522 262.514 255.648 1.00 58.30  ? 92  SER G N   1 
ATOM   4043  C  CA  . SER C 3 92  ? 294.541 261.953 256.520 1.00 58.30  ? 92  SER G CA  1 
ATOM   4044  C  C   . SER C 3 92  ? 295.772 262.844 256.505 1.00 58.30  ? 92  SER G C   1 
ATOM   4045  O  O   . SER C 3 92  ? 295.949 263.682 255.617 1.00 58.30  ? 92  SER G O   1 
ATOM   4046  C  CB  . SER C 3 92  ? 294.907 260.530 256.094 1.00 58.30  ? 92  SER G CB  1 
ATOM   4047  O  OG  . SER C 3 92  ? 295.777 259.922 257.031 1.00 58.30  ? 92  SER G OG  1 
ATOM   4048  N  N   . SER C 3 93  ? 296.620 262.644 257.510 1.00 62.92  ? 93  SER G N   1 
ATOM   4049  C  CA  . SER C 3 93  ? 297.893 263.335 257.640 1.00 62.92  ? 93  SER G CA  1 
ATOM   4050  C  C   . SER C 3 93  ? 299.009 262.308 257.737 1.00 62.92  ? 93  SER G C   1 
ATOM   4051  O  O   . SER C 3 93  ? 298.865 261.285 258.413 1.00 62.92  ? 93  SER G O   1 
ATOM   4052  C  CB  . SER C 3 93  ? 297.904 264.234 258.874 1.00 62.92  ? 93  SER G CB  1 
ATOM   4053  O  OG  . SER C 3 93  ? 297.555 263.503 260.034 1.00 62.92  ? 93  SER G OG  1 
ATOM   4054  N  N   . TYR C 3 94  ? 300.120 262.585 257.059 1.00 65.20  ? 94  TYR G N   1 
ATOM   4055  C  CA  . TYR C 3 94  ? 301.244 261.664 257.001 1.00 65.20  ? 94  TYR G CA  1 
ATOM   4056  C  C   . TYR C 3 94  ? 302.542 262.418 257.234 1.00 65.20  ? 94  TYR G C   1 
ATOM   4057  O  O   . TYR C 3 94  ? 302.691 263.562 256.795 1.00 65.20  ? 94  TYR G O   1 
ATOM   4058  C  CB  . TYR C 3 94  ? 301.299 260.950 255.649 1.00 65.20  ? 94  TYR G CB  1 
ATOM   4059  C  CG  . TYR C 3 94  ? 301.341 261.893 254.472 1.00 65.20  ? 94  TYR G CG  1 
ATOM   4060  C  CD1 . TYR C 3 94  ? 302.547 262.360 253.973 1.00 65.20  ? 94  TYR G CD1 1 
ATOM   4061  C  CD2 . TYR C 3 94  ? 300.175 262.326 253.866 1.00 65.20  ? 94  TYR G CD2 1 
ATOM   4062  C  CE1 . TYR C 3 94  ? 302.588 263.220 252.902 1.00 65.20  ? 94  TYR G CE1 1 
ATOM   4063  C  CE2 . TYR C 3 94  ? 300.207 263.187 252.795 1.00 65.20  ? 94  TYR G CE2 1 
ATOM   4064  C  CZ  . TYR C 3 94  ? 301.416 263.632 252.317 1.00 65.20  ? 94  TYR G CZ  1 
ATOM   4065  O  OH  . TYR C 3 94  ? 301.451 264.492 251.246 1.00 65.20  ? 94  TYR G OH  1 
ATOM   4066  N  N   . PHE C 3 95  ? 303.477 261.767 257.924 1.00 70.19  ? 95  PHE G N   1 
ATOM   4067  C  CA  . PHE C 3 95  ? 304.812 262.311 258.115 1.00 70.19  ? 95  PHE G CA  1 
ATOM   4068  C  C   . PHE C 3 95  ? 305.783 261.910 257.013 1.00 70.19  ? 95  PHE G C   1 
ATOM   4069  O  O   . PHE C 3 95  ? 306.899 262.439 256.972 1.00 70.19  ? 95  PHE G O   1 
ATOM   4070  C  CB  . PHE C 3 95  ? 305.385 261.860 259.464 1.00 70.19  ? 95  PHE G CB  1 
ATOM   4071  C  CG  . PHE C 3 95  ? 304.510 262.185 260.645 1.00 70.19  ? 95  PHE G CG  1 
ATOM   4072  C  CD1 . PHE C 3 95  ? 303.646 263.267 260.620 1.00 70.19  ? 95  PHE G CD1 1 
ATOM   4073  C  CD2 . PHE C 3 95  ? 304.568 261.409 261.789 1.00 70.19  ? 95  PHE G CD2 1 
ATOM   4074  C  CE1 . PHE C 3 95  ? 302.850 263.561 261.707 1.00 70.19  ? 95  PHE G CE1 1 
ATOM   4075  C  CE2 . PHE C 3 95  ? 303.774 261.700 262.881 1.00 70.19  ? 95  PHE G CE2 1 
ATOM   4076  C  CZ  . PHE C 3 95  ? 302.915 262.777 262.839 1.00 70.19  ? 95  PHE G CZ  1 
ATOM   4077  N  N   . GLU C 3 96  ? 305.392 260.999 256.125 1.00 69.91  ? 96  GLU G N   1 
ATOM   4078  C  CA  . GLU C 3 96  ? 306.268 260.485 255.081 1.00 69.91  ? 96  GLU G CA  1 
ATOM   4079  C  C   . GLU C 3 96  ? 305.485 260.365 253.786 1.00 69.91  ? 96  GLU G C   1 
ATOM   4080  O  O   . GLU C 3 96  ? 304.322 259.951 253.797 1.00 69.91  ? 96  GLU G O   1 
ATOM   4081  C  CB  . GLU C 3 96  ? 306.843 259.122 255.469 1.00 69.91  ? 96  GLU G CB  1 
ATOM   4082  C  CG  . GLU C 3 96  ? 307.611 259.117 256.777 1.00 69.91  ? 96  GLU G CG  1 
ATOM   4083  C  CD  . GLU C 3 96  ? 308.051 257.725 257.186 1.00 69.91  ? 96  GLU G CD  1 
ATOM   4084  O  OE1 . GLU C 3 96  ? 307.183 256.833 257.290 1.00 69.91  ? 96  GLU G OE1 1 
ATOM   4085  O  OE2 . GLU C 3 96  ? 309.264 257.521 257.404 1.00 69.91  ? 96  GLU G OE2 1 
ATOM   4086  N  N   . ALA C 3 97  ? 306.124 260.715 252.673 1.00 71.08  ? 97  ALA G N   1 
ATOM   4087  C  CA  . ALA C 3 97  ? 305.499 260.564 251.364 1.00 71.08  ? 97  ALA G CA  1 
ATOM   4088  C  C   . ALA C 3 97  ? 305.468 259.085 251.008 1.00 71.08  ? 97  ALA G C   1 
ATOM   4089  O  O   . ALA C 3 97  ? 306.517 258.464 250.814 1.00 71.08  ? 97  ALA G O   1 
ATOM   4090  C  CB  . ALA C 3 97  ? 306.258 261.368 250.315 1.00 71.08  ? 97  ALA G CB  1 
ATOM   4091  N  N   . THR C 3 98  ? 304.267 258.523 250.918 1.00 69.61  ? 98  THR G N   1 
ATOM   4092  C  CA  . THR C 3 98  ? 304.069 257.086 250.811 1.00 69.61  ? 98  THR G CA  1 
ATOM   4093  C  C   . THR C 3 98  ? 303.301 256.773 249.537 1.00 69.61  ? 98  THR G C   1 
ATOM   4094  O  O   . THR C 3 98  ? 302.349 257.481 249.191 1.00 69.61  ? 98  THR G O   1 
ATOM   4095  C  CB  . THR C 3 98  ? 303.314 256.552 252.031 1.00 69.61  ? 98  THR G CB  1 
ATOM   4096  O  OG1 . THR C 3 98  ? 303.972 256.979 253.229 1.00 69.61  ? 98  THR G OG1 1 
ATOM   4097  C  CG2 . THR C 3 98  ? 303.261 255.044 252.010 1.00 69.61  ? 98  THR G CG2 1 
ATOM   4098  N  N   . GLY C 3 99  ? 303.718 255.714 248.847 1.00 70.08  ? 99  GLY G N   1 
ATOM   4099  C  CA  . GLY C 3 99  ? 303.075 255.301 247.616 1.00 70.08  ? 99  GLY G CA  1 
ATOM   4100  C  C   . GLY C 3 99  ? 302.105 254.156 247.810 1.00 70.08  ? 99  GLY G C   1 
ATOM   4101  O  O   . GLY C 3 99  ? 301.250 254.198 248.698 1.00 70.08  ? 99  GLY G O   1 
ATOM   4102  N  N   . ASP C 3 100 ? 302.232 253.124 246.980 1.00 71.72  ? 100 ASP G N   1 
ATOM   4103  C  CA  . ASP C 3 100 ? 301.331 251.987 247.056 1.00 71.72  ? 100 ASP G CA  1 
ATOM   4104  C  C   . ASP C 3 100 ? 301.702 251.079 248.225 1.00 71.72  ? 100 ASP G C   1 
ATOM   4105  O  O   . ASP C 3 100 ? 302.787 251.174 248.804 1.00 71.72  ? 100 ASP G O   1 
ATOM   4106  C  CB  . ASP C 3 100 ? 301.364 251.187 245.753 1.00 71.72  ? 100 ASP G CB  1 
ATOM   4107  C  CG  . ASP C 3 100 ? 300.620 251.875 244.622 1.00 71.72  ? 100 ASP G CG  1 
ATOM   4108  O  OD1 . ASP C 3 100 ? 299.668 252.633 244.900 1.00 71.72  ? 100 ASP G OD1 1 
ATOM   4109  O  OD2 . ASP C 3 100 ? 300.989 251.654 243.450 1.00 71.72  ? 100 ASP G OD2 1 
ATOM   4110  N  N   . THR C 3 101 ? 300.775 250.189 248.566 1.00 67.75  ? 101 THR G N   1 
ATOM   4111  C  CA  . THR C 3 101 ? 300.997 249.166 249.579 1.00 67.75  ? 101 THR G CA  1 
ATOM   4112  C  C   . THR C 3 101 ? 301.248 247.839 248.880 1.00 67.75  ? 101 THR G C   1 
ATOM   4113  O  O   . THR C 3 101 ? 300.484 247.442 247.996 1.00 67.75  ? 101 THR G O   1 
ATOM   4114  C  CB  . THR C 3 101 ? 299.806 249.053 250.535 1.00 67.75  ? 101 THR G CB  1 
ATOM   4115  O  OG1 . THR C 3 101 ? 300.124 248.136 251.589 1.00 67.75  ? 101 THR G OG1 1 
ATOM   4116  C  CG2 . THR C 3 101 ? 298.556 248.565 249.819 1.00 67.75  ? 101 THR G CG2 1 
ATOM   4117  N  N   . LEU C 3 102 ? 302.327 247.167 249.268 1.00 71.82  ? 102 LEU G N   1 
ATOM   4118  C  CA  . LEU C 3 102 ? 302.822 245.996 248.565 1.00 71.82  ? 102 LEU G CA  1 
ATOM   4119  C  C   . LEU C 3 102 ? 302.831 244.784 249.483 1.00 71.82  ? 102 LEU G C   1 
ATOM   4120  O  O   . LEU C 3 102 ? 302.863 244.912 250.711 1.00 71.82  ? 102 LEU G O   1 
ATOM   4121  C  CB  . LEU C 3 102 ? 304.240 246.228 248.036 1.00 71.82  ? 102 LEU G CB  1 
ATOM   4122  C  CG  . LEU C 3 102 ? 304.418 247.024 246.745 1.00 71.82  ? 102 LEU G CG  1 
ATOM   4123  C  CD1 . LEU C 3 102 ? 303.641 248.328 246.779 1.00 71.82  ? 102 LEU G CD1 1 
ATOM   4124  C  CD2 . LEU C 3 102 ? 305.894 247.285 246.513 1.00 71.82  ? 102 LEU G CD2 1 
ATOM   4125  N  N   . VAL C 3 103 ? 302.800 243.605 248.868 1.00 69.40  ? 103 VAL G N   1 
ATOM   4126  C  CA  . VAL C 3 103 ? 303.036 242.339 249.548 1.00 69.40  ? 103 VAL G CA  1 
ATOM   4127  C  C   . VAL C 3 103 ? 304.230 241.673 248.882 1.00 69.40  ? 103 VAL G C   1 
ATOM   4128  O  O   . VAL C 3 103 ? 304.252 241.507 247.656 1.00 69.40  ? 103 VAL G O   1 
ATOM   4129  C  CB  . VAL C 3 103 ? 301.800 241.422 249.515 1.00 69.40  ? 103 VAL G CB  1 
ATOM   4130  C  CG1 . VAL C 3 103 ? 301.374 241.119 248.093 1.00 69.40  ? 103 VAL G CG1 1 
ATOM   4131  C  CG2 . VAL C 3 103 ? 302.091 240.133 250.261 1.00 69.40  ? 103 VAL G CG2 1 
ATOM   4132  N  N   . GLU C 3 104 ? 305.225 241.305 249.684 1.00 75.80  ? 104 GLU G N   1 
ATOM   4133  C  CA  . GLU C 3 104 ? 306.450 240.697 249.187 1.00 75.80  ? 104 GLU G CA  1 
ATOM   4134  C  C   . GLU C 3 104 ? 306.815 239.500 250.047 1.00 75.80  ? 104 GLU G C   1 
ATOM   4135  O  O   . GLU C 3 104 ? 306.490 239.455 251.236 1.00 75.80  ? 104 GLU G O   1 
ATOM   4136  C  CB  . GLU C 3 104 ? 307.605 241.695 249.186 1.00 75.80  ? 104 GLU G CB  1 
ATOM   4137  C  CG  . GLU C 3 104 ? 307.638 242.599 247.972 1.00 75.80  ? 104 GLU G CG  1 
ATOM   4138  C  CD  . GLU C 3 104 ? 308.265 241.932 246.765 1.00 75.80  ? 104 GLU G CD  1 
ATOM   4139  O  OE1 . GLU C 3 104 ? 308.222 240.686 246.685 1.00 75.80  ? 104 GLU G OE1 1 
ATOM   4140  O  OE2 . GLU C 3 104 ? 308.802 242.653 245.898 1.00 75.80  ? 104 GLU G OE2 1 
ATOM   4141  N  N   . SER C 3 105 ? 307.498 238.537 249.434 1.00 77.89  ? 105 SER G N   1 
ATOM   4142  C  CA  . SER C 3 105 ? 307.959 237.345 250.127 1.00 77.89  ? 105 SER G CA  1 
ATOM   4143  C  C   . SER C 3 105 ? 309.469 237.420 250.299 1.00 77.89  ? 105 SER G C   1 
ATOM   4144  O  O   . SER C 3 105 ? 310.177 237.903 249.411 1.00 77.89  ? 105 SER G O   1 
ATOM   4145  C  CB  . SER C 3 105 ? 307.573 236.088 249.353 1.00 77.89  ? 105 SER G CB  1 
ATOM   4146  O  OG  . SER C 3 105 ? 308.036 234.930 250.018 1.00 77.89  ? 105 SER G OG  1 
ATOM   4147  N  N   . SER C 3 106 ? 309.957 236.945 251.441 1.00 80.64  ? 106 SER G N   1 
ATOM   4148  C  CA  . SER C 3 106 ? 311.369 237.052 251.768 1.00 80.64  ? 106 SER G CA  1 
ATOM   4149  C  C   . SER C 3 106 ? 311.760 235.917 252.697 1.00 80.64  ? 106 SER G C   1 
ATOM   4150  O  O   . SER C 3 106 ? 310.902 235.300 253.333 1.00 80.64  ? 106 SER G O   1 
ATOM   4151  C  CB  . SER C 3 106 ? 311.683 238.397 252.429 1.00 80.64  ? 106 SER G CB  1 
ATOM   4152  O  OG  . SER C 3 106 ? 313.072 238.672 252.402 1.00 80.64  ? 106 SER G OG  1 
ATOM   4153  N  N   . THR C 3 107 ? 313.060 235.651 252.766 1.00 86.04  ? 107 THR G N   1 
ATOM   4154  C  CA  . THR C 3 107 ? 313.622 234.662 253.674 1.00 86.04  ? 107 THR G CA  1 
ATOM   4155  C  C   . THR C 3 107 ? 314.556 235.362 254.650 1.00 86.04  ? 107 THR G C   1 
ATOM   4156  O  O   . THR C 3 107 ? 315.296 236.274 254.266 1.00 86.04  ? 107 THR G O   1 
ATOM   4157  C  CB  . THR C 3 107 ? 314.379 233.576 252.908 1.00 86.04  ? 107 THR G CB  1 
ATOM   4158  O  OG1 . THR C 3 107 ? 313.473 232.866 252.054 1.00 86.04  ? 107 THR G OG1 1 
ATOM   4159  C  CG2 . THR C 3 107 ? 315.033 232.598 253.875 1.00 86.04  ? 107 THR G CG2 1 
ATOM   4160  N  N   . ALA C 3 108 ? 314.518 234.934 255.909 1.00 83.48  ? 108 ALA G N   1 
ATOM   4161  C  CA  . ALA C 3 108 ? 315.372 235.530 256.926 1.00 83.48  ? 108 ALA G CA  1 
ATOM   4162  C  C   . ALA C 3 108 ? 316.839 235.297 256.594 1.00 83.48  ? 108 ALA G C   1 
ATOM   4163  O  O   . ALA C 3 108 ? 317.210 234.267 256.026 1.00 83.48  ? 108 ALA G O   1 
ATOM   4164  C  CB  . ALA C 3 108 ? 315.047 234.943 258.298 1.00 83.48  ? 108 ALA G CB  1 
ATOM   4165  N  N   . ILE C 3 109 ? 317.674 236.267 256.956 1.00 85.79  ? 109 ILE G N   1 
ATOM   4166  C  CA  . ILE C 3 109 ? 319.113 236.210 256.729 1.00 85.79  ? 109 ILE G CA  1 
ATOM   4167  C  C   . ILE C 3 109 ? 319.809 236.299 258.077 1.00 85.79  ? 109 ILE G C   1 
ATOM   4168  O  O   . ILE C 3 109 ? 319.322 236.971 258.993 1.00 85.79  ? 109 ILE G O   1 
ATOM   4169  C  CB  . ILE C 3 109 ? 319.594 237.337 255.794 1.00 85.79  ? 109 ILE G CB  1 
ATOM   4170  C  CG1 . ILE C 3 109 ? 318.758 237.378 254.509 1.00 85.79  ? 109 ILE G CG1 1 
ATOM   4171  C  CG2 . ILE C 3 109 ? 321.068 237.159 255.470 1.00 85.79  ? 109 ILE G CG2 1 
ATOM   4172  C  CD1 . ILE C 3 109 ? 318.832 236.119 253.669 1.00 85.79  ? 109 ILE G CD1 1 
ATOM   4173  N  N   . ARG C 3 110 ? 320.950 235.625 258.193 1.00 85.90  ? 110 ARG G N   1 
ATOM   4174  C  CA  . ARG C 3 110 ? 321.673 235.537 259.458 1.00 85.90  ? 110 ARG G CA  1 
ATOM   4175  C  C   . ARG C 3 110 ? 322.672 236.682 259.550 1.00 85.90  ? 110 ARG G C   1 
ATOM   4176  O  O   . ARG C 3 110 ? 323.721 236.668 258.904 1.00 85.90  ? 110 ARG G O   1 
ATOM   4177  C  CB  . ARG C 3 110 ? 322.369 234.187 259.582 1.00 85.90  ? 110 ARG G CB  1 
ATOM   4178  C  CG  . ARG C 3 110 ? 323.221 234.028 260.838 1.00 85.90  ? 110 ARG G CG  1 
ATOM   4179  C  CD  . ARG C 3 110 ? 322.389 234.138 262.102 1.00 85.90  ? 110 ARG G CD  1 
ATOM   4180  N  NE  . ARG C 3 110 ? 323.016 233.453 263.229 1.00 85.90  ? 110 ARG G NE  1 
ATOM   4181  C  CZ  . ARG C 3 110 ? 323.723 234.041 264.187 1.00 85.90  ? 110 ARG G CZ  1 
ATOM   4182  N  NH1 . ARG C 3 110 ? 323.951 235.344 264.187 1.00 85.90  ? 110 ARG G NH1 1 
ATOM   4183  N  NH2 . ARG C 3 110 ? 324.222 233.299 265.170 1.00 85.90  ? 110 ARG G NH2 1 
ATOM   4184  N  N   . GLU C 3 111 ? 322.339 237.681 260.361 1.00 86.77  ? 111 GLU G N   1 
ATOM   4185  C  CA  . GLU C 3 111 ? 323.301 238.676 260.800 1.00 86.77  ? 111 GLU G CA  1 
ATOM   4186  C  C   . GLU C 3 111 ? 323.825 238.271 262.175 1.00 86.77  ? 111 GLU G C   1 
ATOM   4187  O  O   . GLU C 3 111 ? 323.463 237.228 262.722 1.00 86.77  ? 111 GLU G O   1 
ATOM   4188  C  CB  . GLU C 3 111 ? 322.667 240.065 260.827 1.00 86.77  ? 111 GLU G CB  1 
ATOM   4189  C  CG  . GLU C 3 111 ? 322.207 240.572 259.469 1.00 86.77  ? 111 GLU G CG  1 
ATOM   4190  C  CD  . GLU C 3 111 ? 323.342 240.691 258.472 1.00 86.77  ? 111 GLU G CD  1 
ATOM   4191  O  OE1 . GLU C 3 111 ? 324.487 240.947 258.903 1.00 86.77  ? 111 GLU G OE1 1 
ATOM   4192  O  OE2 . GLU C 3 111 ? 323.091 240.528 257.260 1.00 86.77  ? 111 GLU G OE2 1 
ATOM   4193  N  N   . ASP C 3 112 ? 324.687 239.107 262.751 1.00 91.44  ? 112 ASP G N   1 
ATOM   4194  C  CA  . ASP C 3 112 ? 325.269 238.773 264.046 1.00 91.44  ? 112 ASP G CA  1 
ATOM   4195  C  C   . ASP C 3 112 ? 324.239 238.909 265.160 1.00 91.44  ? 112 ASP G C   1 
ATOM   4196  O  O   . ASP C 3 112 ? 323.915 237.934 265.847 1.00 91.44  ? 112 ASP G O   1 
ATOM   4197  C  CB  . ASP C 3 112 ? 326.479 239.667 264.321 1.00 91.44  ? 112 ASP G CB  1 
ATOM   4198  C  CG  . ASP C 3 112 ? 327.555 239.530 263.265 1.00 91.44  ? 112 ASP G CG  1 
ATOM   4199  O  OD1 . ASP C 3 112 ? 327.496 238.563 262.477 1.00 91.44  ? 112 ASP G OD1 1 
ATOM   4200  O  OD2 . ASP C 3 112 ? 328.462 240.388 263.222 1.00 91.44  ? 112 ASP G OD2 1 
ATOM   4201  N  N   . ASP C 3 113 ? 323.707 240.116 265.346 1.00 93.01  ? 113 ASP G N   1 
ATOM   4202  C  CA  . ASP C 3 113 ? 322.782 240.381 266.439 1.00 93.01  ? 113 ASP G CA  1 
ATOM   4203  C  C   . ASP C 3 113 ? 321.323 240.182 266.054 1.00 93.01  ? 113 ASP G C   1 
ATOM   4204  O  O   . ASP C 3 113 ? 320.457 240.230 266.933 1.00 93.01  ? 113 ASP G O   1 
ATOM   4205  C  CB  . ASP C 3 113 ? 322.972 241.816 266.939 1.00 93.01  ? 113 ASP G CB  1 
ATOM   4206  C  CG  . ASP C 3 113 ? 324.417 242.134 267.261 1.00 93.01  ? 113 ASP G CG  1 
ATOM   4207  O  OD1 . ASP C 3 113 ? 325.184 241.193 267.553 1.00 93.01  ? 113 ASP G OD1 1 
ATOM   4208  O  OD2 . ASP C 3 113 ? 324.785 243.327 267.223 1.00 93.01  ? 113 ASP G OD2 1 
ATOM   4209  N  N   . LYS C 3 114 ? 321.028 239.957 264.774 1.00 85.57  ? 114 LYS G N   1 
ATOM   4210  C  CA  . LYS C 3 114 ? 319.662 240.061 264.286 1.00 85.57  ? 114 LYS G CA  1 
ATOM   4211  C  C   . LYS C 3 114 ? 319.423 239.067 263.162 1.00 85.57  ? 114 LYS G C   1 
ATOM   4212  O  O   . LYS C 3 114 ? 320.363 238.528 262.571 1.00 85.57  ? 114 LYS G O   1 
ATOM   4213  C  CB  . LYS C 3 114 ? 319.366 241.472 263.771 1.00 85.57  ? 114 LYS G CB  1 
ATOM   4214  C  CG  . LYS C 3 114 ? 319.203 242.519 264.849 1.00 85.57  ? 114 LYS G CG  1 
ATOM   4215  C  CD  . LYS C 3 114 ? 319.468 243.903 264.296 1.00 85.57  ? 114 LYS G CD  1 
ATOM   4216  C  CE  . LYS C 3 114 ? 319.207 244.977 265.331 1.00 85.57  ? 114 LYS G CE  1 
ATOM   4217  N  NZ  . LYS C 3 114 ? 319.399 246.337 264.764 1.00 85.57  ? 114 LYS G NZ  1 
ATOM   4218  N  N   . LEU C 3 115 ? 318.145 238.827 262.885 1.00 83.95  ? 115 LEU G N   1 
ATOM   4219  C  CA  . LEU C 3 115 ? 317.702 238.222 261.639 1.00 83.95  ? 115 LEU G CA  1 
ATOM   4220  C  C   . LEU C 3 115 ? 316.910 239.258 260.857 1.00 83.95  ? 115 LEU G C   1 
ATOM   4221  O  O   . LEU C 3 115 ? 316.036 239.933 261.410 1.00 83.95  ? 115 LEU G O   1 
ATOM   4222  C  CB  . LEU C 3 115 ? 316.841 236.982 261.889 1.00 83.95  ? 115 LEU G CB  1 
ATOM   4223  C  CG  . LEU C 3 115 ? 317.524 235.756 262.495 1.00 83.95  ? 115 LEU G CG  1 
ATOM   4224  C  CD1 . LEU C 3 115 ? 316.564 234.582 262.516 1.00 83.95  ? 115 LEU G CD1 1 
ATOM   4225  C  CD2 . LEU C 3 115 ? 318.776 235.394 261.727 1.00 83.95  ? 115 LEU G CD2 1 
ATOM   4226  N  N   . VAL C 3 116 ? 317.222 239.384 259.571 1.00 81.99  ? 116 VAL G N   1 
ATOM   4227  C  CA  . VAL C 3 116 ? 316.730 240.482 258.753 1.00 81.99  ? 116 VAL G CA  1 
ATOM   4228  C  C   . VAL C 3 116 ? 316.116 239.938 257.473 1.00 81.99  ? 116 VAL G C   1 
ATOM   4229  O  O   . VAL C 3 116 ? 316.590 238.951 256.903 1.00 81.99  ? 116 VAL G O   1 
ATOM   4230  C  CB  . VAL C 3 116 ? 317.858 241.479 258.424 1.00 81.99  ? 116 VAL G CB  1 
ATOM   4231  C  CG1 . VAL C 3 116 ? 318.472 242.004 259.702 1.00 81.99  ? 116 VAL G CG1 1 
ATOM   4232  C  CG2 . VAL C 3 116 ? 318.913 240.820 257.551 1.00 81.99  ? 116 VAL G CG2 1 
ATOM   4233  N  N   . PHE C 3 117 ? 315.051 240.595 257.027 1.00 78.82  ? 117 PHE G N   1 
ATOM   4234  C  CA  . PHE C 3 117 ? 314.453 240.353 255.724 1.00 78.82  ? 117 PHE G CA  1 
ATOM   4235  C  C   . PHE C 3 117 ? 314.744 241.541 254.821 1.00 78.82  ? 117 PHE G C   1 
ATOM   4236  O  O   . PHE C 3 117 ? 314.768 242.686 255.280 1.00 78.82  ? 117 PHE G O   1 
ATOM   4237  C  CB  . PHE C 3 117 ? 312.943 240.148 255.826 1.00 78.82  ? 117 PHE G CB  1 
ATOM   4238  C  CG  . PHE C 3 117 ? 312.540 239.046 256.750 1.00 78.82  ? 117 PHE G CG  1 
ATOM   4239  C  CD1 . PHE C 3 117 ? 312.580 237.729 256.334 1.00 78.82  ? 117 PHE G CD1 1 
ATOM   4240  C  CD2 . PHE C 3 117 ? 312.099 239.329 258.029 1.00 78.82  ? 117 PHE G CD2 1 
ATOM   4241  C  CE1 . PHE C 3 117 ? 312.201 236.713 257.182 1.00 78.82  ? 117 PHE G CE1 1 
ATOM   4242  C  CE2 . PHE C 3 117 ? 311.719 238.318 258.881 1.00 78.82  ? 117 PHE G CE2 1 
ATOM   4243  C  CZ  . PHE C 3 117 ? 311.769 237.007 258.459 1.00 78.82  ? 117 PHE G CZ  1 
ATOM   4244  N  N   . THR C 3 118 ? 314.959 241.263 253.542 1.00 82.33  ? 118 THR G N   1 
ATOM   4245  C  CA  . THR C 3 118 ? 315.238 242.289 252.550 1.00 82.33  ? 118 THR G CA  1 
ATOM   4246  C  C   . THR C 3 118 ? 314.093 242.358 251.552 1.00 82.33  ? 118 THR G C   1 
ATOM   4247  O  O   . THR C 3 118 ? 313.535 241.330 251.160 1.00 82.33  ? 118 THR G O   1 
ATOM   4248  C  CB  . THR C 3 118 ? 316.548 242.001 251.821 1.00 82.33  ? 118 THR G CB  1 
ATOM   4249  O  OG1 . THR C 3 118 ? 316.619 240.606 251.498 1.00 82.33  ? 118 THR G OG1 1 
ATOM   4250  C  CG2 . THR C 3 118 ? 317.735 242.382 252.695 1.00 82.33  ? 118 THR G CG2 1 
ATOM   4251  N  N   . VAL C 3 119 ? 313.747 243.577 251.146 1.00 78.00  ? 119 VAL G N   1 
ATOM   4252  C  CA  . VAL C 3 119 ? 312.609 243.821 250.272 1.00 78.00  ? 119 VAL G CA  1 
ATOM   4253  C  C   . VAL C 3 119 ? 313.057 244.699 249.112 1.00 78.00  ? 119 VAL G C   1 
ATOM   4254  O  O   . VAL C 3 119 ? 314.061 245.413 249.195 1.00 78.00  ? 119 VAL G O   1 
ATOM   4255  C  CB  . VAL C 3 119 ? 311.438 244.465 251.045 1.00 78.00  ? 119 VAL G CB  1 
ATOM   4256  C  CG1 . VAL C 3 119 ? 310.178 244.466 250.206 1.00 78.00  ? 119 VAL G CG1 1 
ATOM   4257  C  CG2 . VAL C 3 119 ? 311.200 243.720 252.339 1.00 78.00  ? 119 VAL G CG2 1 
ATOM   4258  N  N   . SER C 3 120 ? 312.294 244.640 248.019 1.00 78.37  ? 120 SER G N   1 
ATOM   4259  C  CA  . SER C 3 120 ? 312.713 245.258 246.768 1.00 78.37  ? 120 SER G CA  1 
ATOM   4260  C  C   . SER C 3 120 ? 312.803 246.775 246.851 1.00 78.37  ? 120 SER G C   1 
ATOM   4261  O  O   . SER C 3 120 ? 313.498 247.384 246.031 1.00 78.37  ? 120 SER G O   1 
ATOM   4262  C  CB  . SER C 3 120 ? 311.744 244.859 245.656 1.00 78.37  ? 120 SER G CB  1 
ATOM   4263  O  OG  . SER C 3 120 ? 310.401 245.029 246.073 1.00 78.37  ? 120 SER G OG  1 
ATOM   4264  N  N   . LYS C 3 121 ? 312.127 247.399 247.806 1.00 75.82  ? 121 LYS G N   1 
ATOM   4265  C  CA  . LYS C 3 121 ? 312.039 248.848 247.885 1.00 75.82  ? 121 LYS G CA  1 
ATOM   4266  C  C   . LYS C 3 121 ? 312.123 249.280 249.340 1.00 75.82  ? 121 LYS G C   1 
ATOM   4267  O  O   . LYS C 3 121 ? 311.990 248.451 250.246 1.00 75.82  ? 121 LYS G O   1 
ATOM   4268  C  CB  . LYS C 3 121 ? 310.734 249.355 247.260 1.00 75.82  ? 121 LYS G CB  1 
ATOM   4269  C  CG  . LYS C 3 121 ? 310.591 249.005 245.793 1.00 75.82  ? 121 LYS G CG  1 
ATOM   4270  C  CD  . LYS C 3 121 ? 309.370 249.660 245.179 1.00 75.82  ? 121 LYS G CD  1 
ATOM   4271  C  CE  . LYS C 3 121 ? 309.152 249.189 243.755 1.00 75.82  ? 121 LYS G CE  1 
ATOM   4272  N  NZ  . LYS C 3 121 ? 308.149 250.022 243.038 1.00 75.82  ? 121 LYS G NZ  1 
ATOM   4273  N  N   . PRO C 3 122 ? 312.359 250.566 249.595 1.00 76.29  ? 122 PRO G N   1 
ATOM   4274  C  CA  . PRO C 3 122 ? 312.386 251.048 250.982 1.00 76.29  ? 122 PRO G CA  1 
ATOM   4275  C  C   . PRO C 3 122 ? 311.083 250.745 251.708 1.00 76.29  ? 122 PRO G C   1 
ATOM   4276  O  O   . PRO C 3 122 ? 309.994 250.839 251.139 1.00 76.29  ? 122 PRO G O   1 
ATOM   4277  C  CB  . PRO C 3 122 ? 312.617 252.554 250.824 1.00 76.29  ? 122 PRO G CB  1 
ATOM   4278  C  CG  . PRO C 3 122 ? 313.343 252.679 249.541 1.00 76.29  ? 122 PRO G CG  1 
ATOM   4279  C  CD  . PRO C 3 122 ? 312.774 251.617 248.650 1.00 76.29  ? 122 PRO G CD  1 
ATOM   4280  N  N   . ILE C 3 123 ? 311.208 250.375 252.983 1.00 79.13  ? 123 ILE G N   1 
ATOM   4281  C  CA  . ILE C 3 123 ? 310.080 249.801 253.708 1.00 79.13  ? 123 ILE G CA  1 
ATOM   4282  C  C   . ILE C 3 123 ? 309.046 250.865 254.045 1.00 79.13  ? 123 ILE G C   1 
ATOM   4283  O  O   . ILE C 3 123 ? 307.837 250.622 253.957 1.00 79.13  ? 123 ILE G O   1 
ATOM   4284  C  CB  . ILE C 3 123 ? 310.577 249.082 254.974 1.00 79.13  ? 123 ILE G CB  1 
ATOM   4285  C  CG1 . ILE C 3 123 ? 311.487 247.904 254.604 1.00 79.13  ? 123 ILE G CG1 1 
ATOM   4286  C  CG2 . ILE C 3 123 ? 309.404 248.619 255.816 1.00 79.13  ? 123 ILE G CG2 1 
ATOM   4287  C  CD1 . ILE C 3 123 ? 310.820 246.798 253.808 1.00 79.13  ? 123 ILE G CD1 1 
ATOM   4288  N  N   . GLY C 3 124 ? 309.492 252.046 254.456 1.00 79.36  ? 124 GLY G N   1 
ATOM   4289  C  CA  . GLY C 3 124 ? 308.560 253.061 254.901 1.00 79.36  ? 124 GLY G CA  1 
ATOM   4290  C  C   . GLY C 3 124 ? 307.769 252.605 256.108 1.00 79.36  ? 124 GLY G C   1 
ATOM   4291  O  O   . GLY C 3 124 ? 308.329 252.422 257.193 1.00 79.36  ? 124 GLY G O   1 
ATOM   4292  N  N   . GLU C 3 125 ? 306.464 252.415 255.929 1.00 75.36  ? 125 GLU G N   1 
ATOM   4293  C  CA  . GLU C 3 125 ? 305.601 251.928 256.998 1.00 75.36  ? 125 GLU G CA  1 
ATOM   4294  C  C   . GLU C 3 125 ? 305.396 250.428 256.849 1.00 75.36  ? 125 GLU G C   1 
ATOM   4295  O  O   . GLU C 3 125 ? 304.908 249.961 255.815 1.00 75.36  ? 125 GLU G O   1 
ATOM   4296  C  CB  . GLU C 3 125 ? 304.255 252.646 256.975 1.00 75.36  ? 125 GLU G CB  1 
ATOM   4297  C  CG  . GLU C 3 125 ? 303.206 252.018 257.888 1.00 75.36  ? 125 GLU G CG  1 
ATOM   4298  C  CD  . GLU C 3 125 ? 301.999 252.911 258.100 1.00 75.36  ? 125 GLU G CD  1 
ATOM   4299  O  OE1 . GLU C 3 125 ? 301.674 253.703 257.192 1.00 75.36  ? 125 GLU G OE1 1 
ATOM   4300  O  OE2 . GLU C 3 125 ? 301.372 252.816 259.176 1.00 75.36  ? 125 GLU G OE2 1 
ATOM   4301  N  N   . LEU C 3 126 ? 305.768 249.677 257.880 1.00 71.44  ? 126 LEU G N   1 
ATOM   4302  C  CA  . LEU C 3 126 ? 305.410 248.269 257.939 1.00 71.44  ? 126 LEU G CA  1 
ATOM   4303  C  C   . LEU C 3 126 ? 303.976 248.125 258.427 1.00 71.44  ? 126 LEU G C   1 
ATOM   4304  O  O   . LEU C 3 126 ? 303.493 248.926 259.232 1.00 71.44  ? 126 LEU G O   1 
ATOM   4305  C  CB  . LEU C 3 126 ? 306.363 247.511 258.862 1.00 71.44  ? 126 LEU G CB  1 
ATOM   4306  C  CG  . LEU C 3 126 ? 306.029 246.043 259.144 1.00 71.44  ? 126 LEU G CG  1 
ATOM   4307  C  CD1 . LEU C 3 126 ? 306.171 245.220 257.883 1.00 71.44  ? 126 LEU G CD1 1 
ATOM   4308  C  CD2 . LEU C 3 126 ? 306.925 245.500 260.237 1.00 71.44  ? 126 LEU G CD2 1 
ATOM   4309  N  N   . ILE C 3 127 ? 303.296 247.097 257.933 1.00 69.83  ? 127 ILE G N   1 
ATOM   4310  C  CA  . ILE C 3 127 ? 301.940 246.768 258.352 1.00 69.83  ? 127 ILE G CA  1 
ATOM   4311  C  C   . ILE C 3 127 ? 301.894 245.416 259.052 1.00 69.83  ? 127 ILE G C   1 
ATOM   4312  O  O   . ILE C 3 127 ? 301.382 245.303 260.166 1.00 69.83  ? 127 ILE G O   1 
ATOM   4313  C  CB  . ILE C 3 127 ? 300.966 246.806 257.154 1.00 69.83  ? 127 ILE G CB  1 
ATOM   4314  C  CG1 . ILE C 3 127 ? 300.876 248.235 256.609 1.00 69.83  ? 127 ILE G CG1 1 
ATOM   4315  C  CG2 . ILE C 3 127 ? 299.594 246.278 257.579 1.00 69.83  ? 127 ILE G CG2 1 
ATOM   4316  C  CD1 . ILE C 3 127 ? 300.073 248.376 255.331 1.00 69.83  ? 127 ILE G CD1 1 
ATOM   4317  N  N   . LYS C 3 128 ? 302.422 244.376 258.412 1.00 70.51  ? 128 LYS G N   1 
ATOM   4318  C  CA  . LYS C 3 128 ? 302.435 243.063 259.033 1.00 70.51  ? 128 LYS G CA  1 
ATOM   4319  C  C   . LYS C 3 128 ? 303.467 242.159 258.383 1.00 70.51  ? 128 LYS G C   1 
ATOM   4320  O  O   . LYS C 3 128 ? 303.704 242.217 257.173 1.00 70.51  ? 128 LYS G O   1 
ATOM   4321  C  CB  . LYS C 3 128 ? 301.062 242.391 258.954 1.00 70.51  ? 128 LYS G CB  1 
ATOM   4322  C  CG  . LYS C 3 128 ? 300.963 241.093 259.747 1.00 70.51  ? 128 LYS G CG  1 
ATOM   4323  C  CD  . LYS C 3 128 ? 301.320 241.296 261.206 1.00 70.51  ? 128 LYS G CD  1 
ATOM   4324  C  CE  . LYS C 3 128 ? 300.811 240.166 262.075 1.00 70.51  ? 128 LYS G CE  1 
ATOM   4325  N  NZ  . LYS C 3 128 ? 301.043 240.447 263.514 1.00 70.51  ? 128 LYS G NZ  1 
ATOM   4326  N  N   . VAL C 3 129 ? 304.072 241.320 259.217 1.00 72.31  ? 129 VAL G N   1 
ATOM   4327  C  CA  . VAL C 3 129 ? 304.815 240.141 258.793 1.00 72.31  ? 129 VAL G CA  1 
ATOM   4328  C  C   . VAL C 3 129 ? 303.975 238.940 259.198 1.00 72.31  ? 129 VAL G C   1 
ATOM   4329  O  O   . VAL C 3 129 ? 303.450 238.898 260.317 1.00 72.31  ? 129 VAL G O   1 
ATOM   4330  C  CB  . VAL C 3 129 ? 306.210 240.087 259.430 1.00 72.31  ? 129 VAL G CB  1 
ATOM   4331  C  CG1 . VAL C 3 129 ? 306.979 238.887 258.919 1.00 72.31  ? 129 VAL G CG1 1 
ATOM   4332  C  CG2 . VAL C 3 129 ? 306.964 241.371 259.152 1.00 72.31  ? 129 VAL G CG2 1 
ATOM   4333  N  N   . GLU C 3 130 ? 303.838 237.972 258.293 1.00 76.14  ? 130 GLU G N   1 
ATOM   4334  C  CA  . GLU C 3 130 ? 302.830 236.934 258.469 1.00 76.14  ? 130 GLU G CA  1 
ATOM   4335  C  C   . GLU C 3 130 ? 303.037 236.163 259.768 1.00 76.14  ? 130 GLU G C   1 
ATOM   4336  O  O   . GLU C 3 130 ? 304.083 235.545 259.985 1.00 76.14  ? 130 GLU G O   1 
ATOM   4337  C  CB  . GLU C 3 130 ? 302.815 235.976 257.270 1.00 76.14  ? 130 GLU G CB  1 
ATOM   4338  C  CG  . GLU C 3 130 ? 304.066 235.141 257.059 1.00 76.14  ? 130 GLU G CG  1 
ATOM   4339  C  CD  . GLU C 3 130 ? 303.898 234.134 255.938 1.00 76.14  ? 130 GLU G CD  1 
ATOM   4340  O  OE1 . GLU C 3 130 ? 303.133 233.164 256.121 1.00 76.14  ? 130 GLU G OE1 1 
ATOM   4341  O  OE2 . GLU C 3 130 ? 304.521 234.319 254.872 1.00 76.14  ? 130 GLU G OE2 1 
ATOM   4342  N  N   . ASP C 3 131 ? 302.038 236.232 260.645 1.00 77.98  ? 131 ASP G N   1 
ATOM   4343  C  CA  . ASP C 3 131 ? 301.965 235.393 261.837 1.00 77.98  ? 131 ASP G CA  1 
ATOM   4344  C  C   . ASP C 3 131 ? 303.211 235.524 262.710 1.00 77.98  ? 131 ASP G C   1 
ATOM   4345  O  O   . ASP C 3 131 ? 303.752 234.533 263.206 1.00 77.98  ? 131 ASP G O   1 
ATOM   4346  C  CB  . ASP C 3 131 ? 301.733 233.937 261.445 1.00 77.98  ? 131 ASP G CB  1 
ATOM   4347  C  CG  . ASP C 3 131 ? 300.373 233.714 260.813 1.00 77.98  ? 131 ASP G CG  1 
ATOM   4348  O  OD1 . ASP C 3 131 ? 299.359 234.115 261.424 1.00 77.98  ? 131 ASP G OD1 1 
ATOM   4349  O  OD2 . ASP C 3 131 ? 300.316 233.141 259.705 1.00 77.98  ? 131 ASP G OD2 1 
ATOM   4350  N  N   . ILE C 3 132 ? 303.674 236.756 262.898 1.00 73.69  ? 132 ILE G N   1 
ATOM   4351  C  CA  . ILE C 3 132 ? 304.695 237.080 263.886 1.00 73.69  ? 132 ILE G CA  1 
ATOM   4352  C  C   . ILE C 3 132 ? 304.187 238.236 264.732 1.00 73.69  ? 132 ILE G C   1 
ATOM   4353  O  O   . ILE C 3 132 ? 303.788 239.277 264.197 1.00 73.69  ? 132 ILE G O   1 
ATOM   4354  C  CB  . ILE C 3 132 ? 306.043 237.440 263.238 1.00 73.69  ? 132 ILE G CB  1 
ATOM   4355  C  CG1 . ILE C 3 132 ? 306.505 236.353 262.265 1.00 73.69  ? 132 ILE G CG1 1 
ATOM   4356  C  CG2 . ILE C 3 132 ? 307.091 237.650 264.313 1.00 73.69  ? 132 ILE G CG2 1 
ATOM   4357  C  CD1 . ILE C 3 132 ? 306.886 235.042 262.924 1.00 73.69  ? 132 ILE G CD1 1 
ATOM   4358  N  N   . GLU C 3 133 ? 304.203 238.051 266.047 1.00 74.54  ? 133 GLU G N   1 
ATOM   4359  C  CA  . GLU C 3 133 ? 303.870 239.103 267.004 1.00 74.54  ? 133 GLU G CA  1 
ATOM   4360  C  C   . GLU C 3 133 ? 305.161 239.470 267.725 1.00 74.54  ? 133 GLU G C   1 
ATOM   4361  O  O   . GLU C 3 133 ? 305.475 238.935 268.789 1.00 74.54  ? 133 GLU G O   1 
ATOM   4362  C  CB  . GLU C 3 133 ? 302.794 238.638 267.974 1.00 74.54  ? 133 GLU G CB  1 
ATOM   4363  C  CG  . GLU C 3 133 ? 301.518 238.149 267.311 1.00 74.54  ? 133 GLU G CG  1 
ATOM   4364  C  CD  . GLU C 3 133 ? 300.861 239.206 266.449 1.00 74.54  ? 133 GLU G CD  1 
ATOM   4365  O  OE1 . GLU C 3 133 ? 300.974 240.403 266.784 1.00 74.54  ? 133 GLU G OE1 1 
ATOM   4366  O  OE2 . GLU C 3 133 ? 300.227 238.840 265.437 1.00 74.54  ? 133 GLU G OE2 1 
ATOM   4367  N  N   . PHE C 3 134 ? 305.913 240.392 267.133 1.00 77.73  ? 134 PHE G N   1 
ATOM   4368  C  CA  . PHE C 3 134 ? 307.211 240.764 267.675 1.00 77.73  ? 134 PHE G CA  1 
ATOM   4369  C  C   . PHE C 3 134 ? 307.049 241.390 269.052 1.00 77.73  ? 134 PHE G C   1 
ATOM   4370  O  O   . PHE C 3 134 ? 306.339 242.388 269.213 1.00 77.73  ? 134 PHE G O   1 
ATOM   4371  C  CB  . PHE C 3 134 ? 307.913 241.732 266.729 1.00 77.73  ? 134 PHE G CB  1 
ATOM   4372  C  CG  . PHE C 3 134 ? 308.243 241.139 265.392 1.00 77.73  ? 134 PHE G CG  1 
ATOM   4373  C  CD1 . PHE C 3 134 ? 309.423 240.444 265.204 1.00 77.73  ? 134 PHE G CD1 1 
ATOM   4374  C  CD2 . PHE C 3 134 ? 307.372 241.270 264.326 1.00 77.73  ? 134 PHE G CD2 1 
ATOM   4375  C  CE1 . PHE C 3 134 ? 309.733 239.896 263.977 1.00 77.73  ? 134 PHE G CE1 1 
ATOM   4376  C  CE2 . PHE C 3 134 ? 307.676 240.723 263.095 1.00 77.73  ? 134 PHE G CE2 1 
ATOM   4377  C  CZ  . PHE C 3 134 ? 308.859 240.036 262.921 1.00 77.73  ? 134 PHE G CZ  1 
ATOM   4378  N  N   . ALA C 3 135 ? 307.708 240.801 270.044 1.00 80.49  ? 135 ALA G N   1 
ATOM   4379  C  CA  . ALA C 3 135 ? 307.701 241.359 271.383 1.00 80.49  ? 135 ALA G CA  1 
ATOM   4380  C  C   . ALA C 3 135 ? 308.712 242.493 271.488 1.00 80.49  ? 135 ALA G C   1 
ATOM   4381  O  O   . ALA C 3 135 ? 309.546 242.707 270.605 1.00 80.49  ? 135 ALA G O   1 
ATOM   4382  C  CB  . ALA C 3 135 ? 308.016 240.281 272.418 1.00 80.49  ? 135 ALA G CB  1 
ATOM   4383  N  N   . LYS C 3 136 ? 308.626 243.230 272.595 1.00 83.99  ? 136 LYS G N   1 
ATOM   4384  C  CA  . LYS C 3 136 ? 309.529 244.356 272.796 1.00 83.99  ? 136 LYS G CA  1 
ATOM   4385  C  C   . LYS C 3 136 ? 310.975 243.893 272.904 1.00 83.99  ? 136 LYS G C   1 
ATOM   4386  O  O   . LYS C 3 136 ? 311.895 244.604 272.483 1.00 83.99  ? 136 LYS G O   1 
ATOM   4387  C  CB  . LYS C 3 136 ? 309.120 245.136 274.042 1.00 83.99  ? 136 LYS G CB  1 
ATOM   4388  C  CG  . LYS C 3 136 ? 309.767 246.503 274.139 1.00 83.99  ? 136 LYS G CG  1 
ATOM   4389  C  CD  . LYS C 3 136 ? 309.196 247.316 275.291 1.00 83.99  ? 136 LYS G CD  1 
ATOM   4390  C  CE  . LYS C 3 136 ? 307.785 247.793 274.995 1.00 83.99  ? 136 LYS G CE  1 
ATOM   4391  N  NZ  . LYS C 3 136 ? 307.342 248.832 275.958 1.00 83.99  ? 136 LYS G NZ  1 
ATOM   4392  N  N   . TYR C 3 137 ? 311.200 242.702 273.464 1.00 81.89  ? 137 TYR G N   1 
ATOM   4393  C  CA  . TYR C 3 137 ? 312.567 242.205 273.574 1.00 81.89  ? 137 TYR G CA  1 
ATOM   4394  C  C   . TYR C 3 137 ? 313.136 241.831 272.213 1.00 81.89  ? 137 TYR G C   1 
ATOM   4395  O  O   . TYR C 3 137 ? 314.360 241.793 272.046 1.00 81.89  ? 137 TYR G O   1 
ATOM   4396  C  CB  . TYR C 3 137 ? 312.629 241.022 274.548 1.00 81.89  ? 137 TYR G CB  1 
ATOM   4397  C  CG  . TYR C 3 137 ? 311.945 239.743 274.103 1.00 81.89  ? 137 TYR G CG  1 
ATOM   4398  C  CD1 . TYR C 3 137 ? 312.523 238.905 273.156 1.00 81.89  ? 137 TYR G CD1 1 
ATOM   4399  C  CD2 . TYR C 3 137 ? 310.730 239.359 274.655 1.00 81.89  ? 137 TYR G CD2 1 
ATOM   4400  C  CE1 . TYR C 3 137 ? 311.901 237.736 272.760 1.00 81.89  ? 137 TYR G CE1 1 
ATOM   4401  C  CE2 . TYR C 3 137 ? 310.104 238.192 274.264 1.00 81.89  ? 137 TYR G CE2 1 
ATOM   4402  C  CZ  . TYR C 3 137 ? 310.694 237.384 273.318 1.00 81.89  ? 137 TYR G CZ  1 
ATOM   4403  O  OH  . TYR C 3 137 ? 310.075 236.221 272.924 1.00 81.89  ? 137 TYR G OH  1 
ATOM   4404  N  N   . ASP C 3 138 ? 312.275 241.547 271.232 1.00 81.32  ? 138 ASP G N   1 
ATOM   4405  C  CA  . ASP C 3 138 ? 312.762 241.337 269.875 1.00 81.32  ? 138 ASP G CA  1 
ATOM   4406  C  C   . ASP C 3 138 ? 313.294 242.630 269.277 1.00 81.32  ? 138 ASP G C   1 
ATOM   4407  O  O   . ASP C 3 138 ? 314.216 242.602 268.454 1.00 81.32  ? 138 ASP G O   1 
ATOM   4408  C  CB  . ASP C 3 138 ? 311.651 240.764 268.996 1.00 81.32  ? 138 ASP G CB  1 
ATOM   4409  C  CG  . ASP C 3 138 ? 311.283 239.347 269.372 1.00 81.32  ? 138 ASP G CG  1 
ATOM   4410  O  OD1 . ASP C 3 138 ? 312.202 238.522 269.559 1.00 81.32  ? 138 ASP G OD1 1 
ATOM   4411  O  OD2 . ASP C 3 138 ? 310.073 239.054 269.476 1.00 81.32  ? 138 ASP G OD2 1 
ATOM   4412  N  N   . ASN C 3 139 ? 312.729 243.768 269.680 1.00 78.35  ? 139 ASN G N   1 
ATOM   4413  C  CA  . ASN C 3 139 ? 313.187 245.080 269.229 1.00 78.35  ? 139 ASN G CA  1 
ATOM   4414  C  C   . ASN C 3 139 ? 313.085 245.201 267.710 1.00 78.35  ? 139 ASN G C   1 
ATOM   4415  O  O   . ASN C 3 139 ? 314.056 245.512 267.016 1.00 78.35  ? 139 ASN G O   1 
ATOM   4416  C  CB  . ASN C 3 139 ? 314.614 245.348 269.709 1.00 78.35  ? 139 ASN G CB  1 
ATOM   4417  C  CG  . ASN C 3 139 ? 314.960 246.821 269.706 1.00 78.35  ? 139 ASN G CG  1 
ATOM   4418  O  OD1 . ASN C 3 139 ? 314.282 247.628 269.073 1.00 78.35  ? 139 ASN G OD1 1 
ATOM   4419  N  ND2 . ASN C 3 139 ? 316.013 247.181 270.428 1.00 78.35  ? 139 ASN G ND2 1 
ATOM   4420  N  N   . LEU C 3 140 ? 311.886 244.949 267.194 1.00 77.16  ? 140 LEU G N   1 
ATOM   4421  C  CA  . LEU C 3 140 ? 311.639 245.054 265.763 1.00 77.16  ? 140 LEU G CA  1 
ATOM   4422  C  C   . LEU C 3 140 ? 311.884 246.477 265.292 1.00 77.16  ? 140 LEU G C   1 
ATOM   4423  O  O   . LEU C 3 140 ? 311.410 247.435 265.909 1.00 77.16  ? 140 LEU G O   1 
ATOM   4424  C  CB  . LEU C 3 140 ? 310.203 244.628 265.455 1.00 77.16  ? 140 LEU G CB  1 
ATOM   4425  C  CG  . LEU C 3 140 ? 309.723 244.753 264.008 1.00 77.16  ? 140 LEU G CG  1 
ATOM   4426  C  CD1 . LEU C 3 140 ? 310.267 243.617 263.173 1.00 77.16  ? 140 LEU G CD1 1 
ATOM   4427  C  CD2 . LEU C 3 140 ? 308.208 244.776 263.969 1.00 77.16  ? 140 LEU G CD2 1 
ATOM   4428  N  N   . GLN C 3 141 ? 312.614 246.613 264.189 1.00 78.65  ? 141 GLN G N   1 
ATOM   4429  C  CA  . GLN C 3 141 ? 312.894 247.921 263.621 1.00 78.65  ? 141 GLN G CA  1 
ATOM   4430  C  C   . GLN C 3 141 ? 313.118 247.785 262.125 1.00 78.65  ? 141 GLN G C   1 
ATOM   4431  O  O   . GLN C 3 141 ? 313.394 246.695 261.616 1.00 78.65  ? 141 GLN G O   1 
ATOM   4432  C  CB  . GLN C 3 141 ? 314.115 248.574 264.282 1.00 78.65  ? 141 GLN G CB  1 
ATOM   4433  C  CG  . GLN C 3 141 ? 313.816 249.277 265.600 1.00 78.65  ? 141 GLN G CG  1 
ATOM   4434  C  CD  . GLN C 3 141 ? 312.788 250.386 265.454 1.00 78.65  ? 141 GLN G CD  1 
ATOM   4435  O  OE1 . GLN C 3 141 ? 312.654 250.984 264.388 1.00 78.65  ? 141 GLN G OE1 1 
ATOM   4436  N  NE2 . GLN C 3 141 ? 312.040 250.648 266.520 1.00 78.65  ? 141 GLN G NE2 1 
ATOM   4437  N  N   . VAL C 3 142 ? 312.997 248.912 261.430 1.00 77.94  ? 142 VAL G N   1 
ATOM   4438  C  CA  . VAL C 3 142 ? 313.128 248.979 259.980 1.00 77.94  ? 142 VAL G CA  1 
ATOM   4439  C  C   . VAL C 3 142 ? 314.367 249.787 259.630 1.00 77.94  ? 142 VAL G C   1 
ATOM   4440  O  O   . VAL C 3 142 ? 314.752 250.710 260.360 1.00 77.94  ? 142 VAL G O   1 
ATOM   4441  C  CB  . VAL C 3 142 ? 311.867 249.594 259.343 1.00 77.94  ? 142 VAL G CB  1 
ATOM   4442  C  CG1 . VAL C 3 142 ? 310.698 248.639 259.473 1.00 77.94  ? 142 VAL G CG1 1 
ATOM   4443  C  CG2 . VAL C 3 142 ? 311.530 250.932 259.993 1.00 77.94  ? 142 VAL G CG2 1 
ATOM   4444  N  N   . GLU C 3 143 ? 314.994 249.442 258.508 1.00 84.05  ? 143 GLU G N   1 
ATOM   4445  C  CA  . GLU C 3 143 ? 316.203 250.122 258.053 1.00 84.05  ? 143 GLU G CA  1 
ATOM   4446  C  C   . GLU C 3 143 ? 316.236 250.047 256.534 1.00 84.05  ? 143 GLU G C   1 
ATOM   4447  O  O   . GLU C 3 143 ? 316.406 248.963 255.969 1.00 84.05  ? 143 GLU G O   1 
ATOM   4448  C  CB  . GLU C 3 143 ? 317.451 249.487 258.663 1.00 84.05  ? 143 GLU G CB  1 
ATOM   4449  C  CG  . GLU C 3 143 ? 318.768 250.027 258.120 1.00 84.05  ? 143 GLU G CG  1 
ATOM   4450  C  CD  . GLU C 3 143 ? 319.975 249.421 258.811 1.00 84.05  ? 143 GLU G CD  1 
ATOM   4451  O  OE1 . GLU C 3 143 ? 319.785 248.633 259.762 1.00 84.05  ? 143 GLU G OE1 1 
ATOM   4452  O  OE2 . GLU C 3 143 ? 321.114 249.730 258.403 1.00 84.05  ? 143 GLU G OE2 1 
ATOM   4453  N  N   . GLY C 3 144 ? 316.074 251.194 255.880 1.00 82.79  ? 144 GLY G N   1 
ATOM   4454  C  CA  . GLY C 3 144 ? 316.127 251.253 254.433 1.00 82.79  ? 144 GLY G CA  1 
ATOM   4455  C  C   . GLY C 3 144 ? 315.094 250.366 253.772 1.00 82.79  ? 144 GLY G C   1 
ATOM   4456  O  O   . GLY C 3 144 ? 313.892 250.638 253.847 1.00 82.79  ? 144 GLY G O   1 
ATOM   4457  N  N   . ASN C 3 145 ? 315.556 249.297 253.125 1.00 79.33  ? 145 ASN G N   1 
ATOM   4458  C  CA  . ASN C 3 145 ? 314.691 248.339 252.453 1.00 79.33  ? 145 ASN G CA  1 
ATOM   4459  C  C   . ASN C 3 145 ? 314.588 247.019 253.199 1.00 79.33  ? 145 ASN G C   1 
ATOM   4460  O  O   . ASN C 3 145 ? 314.108 246.034 252.629 1.00 79.33  ? 145 ASN G O   1 
ATOM   4461  C  CB  . ASN C 3 145 ? 315.194 248.083 251.032 1.00 79.33  ? 145 ASN G CB  1 
ATOM   4462  C  CG  . ASN C 3 145 ? 316.619 247.569 251.001 1.00 79.33  ? 145 ASN G CG  1 
ATOM   4463  O  OD1 . ASN C 3 145 ? 317.239 247.357 252.042 1.00 79.33  ? 145 ASN G OD1 1 
ATOM   4464  N  ND2 . ASN C 3 145 ? 317.144 247.359 249.803 1.00 79.33  ? 145 ASN G ND2 1 
ATOM   4465  N  N   . LYS C 3 146 ? 315.025 246.973 254.455 1.00 80.89  ? 146 LYS G N   1 
ATOM   4466  C  CA  . LYS C 3 146 ? 315.049 245.742 255.226 1.00 80.89  ? 146 LYS G CA  1 
ATOM   4467  C  C   . LYS C 3 146 ? 314.452 245.969 256.606 1.00 80.89  ? 146 LYS G C   1 
ATOM   4468  O  O   . LYS C 3 146 ? 314.484 247.078 257.145 1.00 80.89  ? 146 LYS G O   1 
ATOM   4469  C  CB  . LYS C 3 146 ? 316.476 245.194 255.360 1.00 80.89  ? 146 LYS G CB  1 
ATOM   4470  C  CG  . LYS C 3 146 ? 317.471 246.163 255.976 1.00 80.89  ? 146 LYS G CG  1 
ATOM   4471  C  CD  . LYS C 3 146 ? 318.736 245.451 256.429 1.00 80.89  ? 146 LYS G CD  1 
ATOM   4472  C  CE  . LYS C 3 146 ? 319.551 244.933 255.256 1.00 80.89  ? 146 LYS G CE  1 
ATOM   4473  N  NZ  . LYS C 3 146 ? 320.160 246.038 254.478 1.00 80.89  ? 146 LYS G NZ  1 
ATOM   4474  N  N   . VAL C 3 147 ? 313.911 244.892 257.166 1.00 78.12  ? 147 VAL G N   1 
ATOM   4475  C  CA  . VAL C 3 147 ? 313.325 244.881 258.499 1.00 78.12  ? 147 VAL G CA  1 
ATOM   4476  C  C   . VAL C 3 147 ? 314.097 243.876 259.338 1.00 78.12  ? 147 VAL G C   1 
ATOM   4477  O  O   . VAL C 3 147 ? 314.462 242.801 258.849 1.00 78.12  ? 147 VAL G O   1 
ATOM   4478  C  CB  . VAL C 3 147 ? 311.825 244.531 258.462 1.00 78.12  ? 147 VAL G CB  1 
ATOM   4479  C  CG1 . VAL C 3 147 ? 311.612 243.129 257.908 1.00 78.12  ? 147 VAL G CG1 1 
ATOM   4480  C  CG2 . VAL C 3 147 ? 311.221 244.660 259.847 1.00 78.12  ? 147 VAL G CG2 1 
ATOM   4481  N  N   . SER C 3 148 ? 314.340 244.222 260.601 1.00 79.69  ? 148 SER G N   1 
ATOM   4482  C  CA  . SER C 3 148 ? 315.234 243.453 261.451 1.00 79.69  ? 148 SER G CA  1 
ATOM   4483  C  C   . SER C 3 148 ? 314.576 243.158 262.788 1.00 79.69  ? 148 SER G C   1 
ATOM   4484  O  O   . SER C 3 148 ? 313.849 243.994 263.333 1.00 79.69  ? 148 SER G O   1 
ATOM   4485  C  CB  . SER C 3 148 ? 316.546 244.207 261.685 1.00 79.69  ? 148 SER G CB  1 
ATOM   4486  O  OG  . SER C 3 148 ? 316.324 245.386 262.439 1.00 79.69  ? 148 SER G OG  1 
ATOM   4487  N  N   . PHE C 3 149 ? 314.841 241.962 263.307 1.00 80.53  ? 149 PHE G N   1 
ATOM   4488  C  CA  . PHE C 3 149 ? 314.486 241.604 264.671 1.00 80.53  ? 149 PHE G CA  1 
ATOM   4489  C  C   . PHE C 3 149 ? 315.626 240.784 265.254 1.00 80.53  ? 149 PHE G C   1 
ATOM   4490  O  O   . PHE C 3 149 ? 316.343 240.088 264.531 1.00 80.53  ? 149 PHE G O   1 
ATOM   4491  C  CB  . PHE C 3 149 ? 313.161 240.837 264.742 1.00 80.53  ? 149 PHE G CB  1 
ATOM   4492  C  CG  . PHE C 3 149 ? 313.210 239.464 264.133 1.00 80.53  ? 149 PHE G CG  1 
ATOM   4493  C  CD1 . PHE C 3 149 ? 313.395 239.298 262.774 1.00 80.53  ? 149 PHE G CD1 1 
ATOM   4494  C  CD2 . PHE C 3 149 ? 313.041 238.340 264.921 1.00 80.53  ? 149 PHE G CD2 1 
ATOM   4495  C  CE1 . PHE C 3 149 ? 313.428 238.037 262.214 1.00 80.53  ? 149 PHE G CE1 1 
ATOM   4496  C  CE2 . PHE C 3 149 ? 313.073 237.076 264.366 1.00 80.53  ? 149 PHE G CE2 1 
ATOM   4497  C  CZ  . PHE C 3 149 ? 313.266 236.925 263.012 1.00 80.53  ? 149 PHE G CZ  1 
ATOM   4498  N  N   . LYS C 3 150 ? 315.783 240.875 266.570 1.00 82.37  ? 150 LYS G N   1 
ATOM   4499  C  CA  . LYS C 3 150 ? 316.954 240.353 267.259 1.00 82.37  ? 150 LYS G CA  1 
ATOM   4500  C  C   . LYS C 3 150 ? 316.985 238.830 267.198 1.00 82.37  ? 150 LYS G C   1 
ATOM   4501  O  O   . LYS C 3 150 ? 315.961 238.184 266.956 1.00 82.37  ? 150 LYS G O   1 
ATOM   4502  C  CB  . LYS C 3 150 ? 316.970 240.832 268.709 1.00 82.37  ? 150 LYS G CB  1 
ATOM   4503  C  CG  . LYS C 3 150 ? 318.332 240.766 269.363 1.00 82.37  ? 150 LYS G CG  1 
ATOM   4504  C  CD  . LYS C 3 150 ? 318.308 241.358 270.758 1.00 82.37  ? 150 LYS G CD  1 
ATOM   4505  C  CE  . LYS C 3 150 ? 317.587 240.458 271.744 1.00 82.37  ? 150 LYS G CE  1 
ATOM   4506  N  NZ  . LYS C 3 150 ? 317.673 240.995 273.125 1.00 82.37  ? 150 LYS G NZ  1 
ATOM   4507  N  N   . TYR C 3 151 ? 318.174 238.264 267.425 1.00 84.14  ? 151 TYR G N   1 
ATOM   4508  C  CA  . TYR C 3 151 ? 318.402 236.852 267.131 1.00 84.14  ? 151 TYR G CA  1 
ATOM   4509  C  C   . TYR C 3 151 ? 318.033 235.954 268.306 1.00 84.14  ? 151 TYR G C   1 
ATOM   4510  O  O   . TYR C 3 151 ? 317.462 234.875 268.111 1.00 84.14  ? 151 TYR G O   1 
ATOM   4511  C  CB  . TYR C 3 151 ? 319.865 236.634 266.754 1.00 84.14  ? 151 TYR G CB  1 
ATOM   4512  C  CG  . TYR C 3 151 ? 320.190 235.210 266.371 1.00 84.14  ? 151 TYR G CG  1 
ATOM   4513  C  CD1 . TYR C 3 151 ? 319.443 234.540 265.417 1.00 84.14  ? 151 TYR G CD1 1 
ATOM   4514  C  CD2 . TYR C 3 151 ? 321.226 234.526 266.987 1.00 84.14  ? 151 TYR G CD2 1 
ATOM   4515  C  CE1 . TYR C 3 151 ? 319.734 233.242 265.066 1.00 84.14  ? 151 TYR G CE1 1 
ATOM   4516  C  CE2 . TYR C 3 151 ? 321.518 233.223 266.649 1.00 84.14  ? 151 TYR G CE2 1 
ATOM   4517  C  CZ  . TYR C 3 151 ? 320.768 232.585 265.687 1.00 84.14  ? 151 TYR G CZ  1 
ATOM   4518  O  OH  . TYR C 3 151 ? 321.051 231.284 265.339 1.00 84.14  ? 151 TYR G OH  1 
ATOM   4519  N  N   . GLN C 3 152 ? 318.357 236.372 269.528 1.00 84.78  ? 152 GLN G N   1 
ATOM   4520  C  CA  . GLN C 3 152 ? 318.294 235.466 270.669 1.00 84.78  ? 152 GLN G CA  1 
ATOM   4521  C  C   . GLN C 3 152 ? 316.878 234.948 270.888 1.00 84.78  ? 152 GLN G C   1 
ATOM   4522  O  O   . GLN C 3 152 ? 315.894 235.613 270.553 1.00 84.78  ? 152 GLN G O   1 
ATOM   4523  C  CB  . GLN C 3 152 ? 318.801 236.157 271.934 1.00 84.78  ? 152 GLN G CB  1 
ATOM   4524  C  CG  . GLN C 3 152 ? 320.311 236.368 271.961 1.00 84.78  ? 152 GLN G CG  1 
ATOM   4525  C  CD  . GLN C 3 152 ? 320.757 237.571 271.159 1.00 84.78  ? 152 GLN G CD  1 
ATOM   4526  O  OE1 . GLN C 3 152 ? 319.948 238.409 270.772 1.00 84.78  ? 152 GLN G OE1 1 
ATOM   4527  N  NE2 . GLN C 3 152 ? 322.054 237.658 270.900 1.00 84.78  ? 152 GLN G NE2 1 
ATOM   4528  N  N   . THR C 3 153 ? 316.795 233.728 271.424 1.00 83.33  ? 153 THR G N   1 
ATOM   4529  C  CA  . THR C 3 153 ? 315.566 232.955 271.603 1.00 83.33  ? 153 THR G CA  1 
ATOM   4530  C  C   . THR C 3 153 ? 314.686 232.978 270.356 1.00 83.33  ? 153 THR G C   1 
ATOM   4531  O  O   . THR C 3 153 ? 313.459 232.875 270.457 1.00 83.33  ? 153 THR G O   1 
ATOM   4532  C  CB  . THR C 3 153 ? 314.782 233.419 272.845 1.00 83.33  ? 153 THR G CB  1 
ATOM   4533  O  OG1 . THR C 3 153 ? 313.685 232.527 273.079 1.00 83.33  ? 153 THR G OG1 1 
ATOM   4534  C  CG2 . THR C 3 153 ? 314.262 234.848 272.722 1.00 83.33  ? 153 THR G CG2 1 
ATOM   4535  N  N   . ASN C 3 154 ? 315.302 233.101 269.180 1.00 83.93  ? 154 ASN G N   1 
ATOM   4536  C  CA  . ASN C 3 154 ? 314.645 232.933 267.890 1.00 83.93  ? 154 ASN G CA  1 
ATOM   4537  C  C   . ASN C 3 154 ? 315.554 232.189 266.920 1.00 83.93  ? 154 ASN G C   1 
ATOM   4538  O  O   . ASN C 3 154 ? 315.454 232.371 265.703 1.00 83.93  ? 154 ASN G O   1 
ATOM   4539  C  CB  . ASN C 3 154 ? 314.245 234.287 267.305 1.00 83.93  ? 154 ASN G CB  1 
ATOM   4540  C  CG  . ASN C 3 154 ? 313.296 235.056 268.201 1.00 83.93  ? 154 ASN G CG  1 
ATOM   4541  O  OD1 . ASN C 3 154 ? 312.340 234.498 268.736 1.00 83.93  ? 154 ASN G OD1 1 
ATOM   4542  N  ND2 . ASN C 3 154 ? 313.552 236.349 268.363 1.00 83.93  ? 154 ASN G ND2 1 
ATOM   4543  N  N   . GLU C 3 155 ? 316.440 231.343 267.450 1.00 88.15  ? 155 GLU G N   1 
ATOM   4544  C  CA  . GLU C 3 155 ? 317.553 230.827 266.660 1.00 88.15  ? 155 GLU G CA  1 
ATOM   4545  C  C   . GLU C 3 155 ? 317.124 229.721 265.707 1.00 88.15  ? 155 GLU G C   1 
ATOM   4546  O  O   . GLU C 3 155 ? 317.879 229.364 264.795 1.00 88.15  ? 155 GLU G O   1 
ATOM   4547  C  CB  . GLU C 3 155 ? 318.665 230.340 267.591 1.00 88.15  ? 155 GLU G CB  1 
ATOM   4548  C  CG  . GLU C 3 155 ? 318.294 229.164 268.497 1.00 88.15  ? 155 GLU G CG  1 
ATOM   4549  C  CD  . GLU C 3 155 ? 317.727 229.605 269.835 1.00 88.15  ? 155 GLU G CD  1 
ATOM   4550  O  OE1 . GLU C 3 155 ? 317.289 230.769 269.946 1.00 88.15  ? 155 GLU G OE1 1 
ATOM   4551  O  OE2 . GLU C 3 155 ? 317.721 228.786 270.778 1.00 88.15  ? 155 GLU G OE2 1 
ATOM   4552  N  N   . ASP C 3 156 ? 315.927 229.165 265.893 1.00 89.45  ? 156 ASP G N   1 
ATOM   4553  C  CA  . ASP C 3 156 ? 315.461 228.129 264.980 1.00 89.45  ? 156 ASP G CA  1 
ATOM   4554  C  C   . ASP C 3 156 ? 315.034 228.713 263.640 1.00 89.45  ? 156 ASP G C   1 
ATOM   4555  O  O   . ASP C 3 156 ? 314.804 227.965 262.684 1.00 89.45  ? 156 ASP G O   1 
ATOM   4556  C  CB  . ASP C 3 156 ? 314.299 227.362 265.608 1.00 89.45  ? 156 ASP G CB  1 
ATOM   4557  C  CG  . ASP C 3 156 ? 314.725 226.533 266.802 1.00 89.45  ? 156 ASP G CG  1 
ATOM   4558  O  OD1 . ASP C 3 156 ? 315.917 226.168 266.886 1.00 89.45  ? 156 ASP G OD1 1 
ATOM   4559  O  OD2 . ASP C 3 156 ? 313.864 226.246 267.659 1.00 89.45  ? 156 ASP G OD2 1 
ATOM   4560  N  N   . TYR C 3 157 ? 314.938 230.040 263.546 1.00 84.18  ? 157 TYR G N   1 
ATOM   4561  C  CA  . TYR C 3 157 ? 314.311 230.702 262.412 1.00 84.18  ? 157 TYR G CA  1 
ATOM   4562  C  C   . TYR C 3 157 ? 315.311 231.378 261.477 1.00 84.18  ? 157 TYR G C   1 
ATOM   4563  O  O   . TYR C 3 157 ? 314.966 232.384 260.847 1.00 84.18  ? 157 TYR G O   1 
ATOM   4564  C  CB  . TYR C 3 157 ? 313.295 231.722 262.927 1.00 84.18  ? 157 TYR G CB  1 
ATOM   4565  C  CG  . TYR C 3 157 ? 312.151 231.076 263.664 1.00 84.18  ? 157 TYR G CG  1 
ATOM   4566  C  CD1 . TYR C 3 157 ? 311.107 230.481 262.974 1.00 84.18  ? 157 TYR G CD1 1 
ATOM   4567  C  CD2 . TYR C 3 157 ? 312.117 231.055 265.048 1.00 84.18  ? 157 TYR G CD2 1 
ATOM   4568  C  CE1 . TYR C 3 157 ? 310.064 229.882 263.641 1.00 84.18  ? 157 TYR G CE1 1 
ATOM   4569  C  CE2 . TYR C 3 157 ? 311.076 230.460 265.726 1.00 84.18  ? 157 TYR G CE2 1 
ATOM   4570  C  CZ  . TYR C 3 157 ? 310.051 229.876 265.016 1.00 84.18  ? 157 TYR G CZ  1 
ATOM   4571  O  OH  . TYR C 3 157 ? 309.008 229.277 265.682 1.00 84.18  ? 157 TYR G OH  1 
ATOM   4572  N  N   . GLU C 3 158 ? 316.533 230.853 261.363 1.00 86.00  ? 158 GLU G N   1 
ATOM   4573  C  CA  . GLU C 3 158 ? 317.493 231.427 260.429 1.00 86.00  ? 158 GLU G CA  1 
ATOM   4574  C  C   . GLU C 3 158 ? 317.050 231.260 258.984 1.00 86.00  ? 158 GLU G C   1 
ATOM   4575  O  O   . GLU C 3 158 ? 317.464 232.044 258.122 1.00 86.00  ? 158 GLU G O   1 
ATOM   4576  C  CB  . GLU C 3 158 ? 318.869 230.787 260.624 1.00 86.00  ? 158 GLU G CB  1 
ATOM   4577  C  CG  . GLU C 3 158 ? 319.602 231.259 261.868 1.00 86.00  ? 158 GLU G CG  1 
ATOM   4578  C  CD  . GLU C 3 158 ? 321.030 230.755 261.930 1.00 86.00  ? 158 GLU G CD  1 
ATOM   4579  O  OE1 . GLU C 3 158 ? 321.419 229.954 261.054 1.00 86.00  ? 158 GLU G OE1 1 
ATOM   4580  O  OE2 . GLU C 3 158 ? 321.764 231.161 262.855 1.00 86.00  ? 158 GLU G OE2 1 
ATOM   4581  N  N   . ASN C 3 159 ? 316.221 230.258 258.700 1.00 84.42  ? 159 ASN G N   1 
ATOM   4582  C  CA  . ASN C 3 159 ? 315.700 229.950 257.374 1.00 84.42  ? 159 ASN G CA  1 
ATOM   4583  C  C   . ASN C 3 159 ? 314.225 230.297 257.230 1.00 84.42  ? 159 ASN G C   1 
ATOM   4584  O  O   . ASN C 3 159 ? 313.572 229.794 256.310 1.00 84.42  ? 159 ASN G O   1 
ATOM   4585  C  CB  . ASN C 3 159 ? 315.906 228.466 257.063 1.00 84.42  ? 159 ASN G CB  1 
ATOM   4586  C  CG  . ASN C 3 159 ? 317.366 228.087 256.976 1.00 84.42  ? 159 ASN G CG  1 
ATOM   4587  O  OD1 . ASN C 3 159 ? 318.248 228.920 257.179 1.00 84.42  ? 159 ASN G OD1 1 
ATOM   4588  N  ND2 . ASN C 3 159 ? 317.631 226.821 256.675 1.00 84.42  ? 159 ASN G ND2 1 
ATOM   4589  N  N   . TYR C 3 160 ? 313.682 231.132 258.112 1.00 80.16  ? 160 TYR G N   1 
ATOM   4590  C  CA  . TYR C 3 160 ? 312.253 231.405 258.091 1.00 80.16  ? 160 TYR G CA  1 
ATOM   4591  C  C   . TYR C 3 160 ? 311.845 232.029 256.766 1.00 80.16  ? 160 TYR G C   1 
ATOM   4592  O  O   . TYR C 3 160 ? 312.481 232.970 256.282 1.00 80.16  ? 160 TYR G O   1 
ATOM   4593  C  CB  . TYR C 3 160 ? 311.872 232.327 259.247 1.00 80.16  ? 160 TYR G CB  1 
ATOM   4594  C  CG  . TYR C 3 160 ? 310.383 232.404 259.505 1.00 80.16  ? 160 TYR G CG  1 
ATOM   4595  C  CD1 . TYR C 3 160 ? 309.659 231.272 259.846 1.00 80.16  ? 160 TYR G CD1 1 
ATOM   4596  C  CD2 . TYR C 3 160 ? 309.704 233.609 259.419 1.00 80.16  ? 160 TYR G CD2 1 
ATOM   4597  C  CE1 . TYR C 3 160 ? 308.304 231.337 260.083 1.00 80.16  ? 160 TYR G CE1 1 
ATOM   4598  C  CE2 . TYR C 3 160 ? 308.349 233.682 259.658 1.00 80.16  ? 160 TYR G CE2 1 
ATOM   4599  C  CZ  . TYR C 3 160 ? 307.655 232.543 259.989 1.00 80.16  ? 160 TYR G CZ  1 
ATOM   4600  O  OH  . TYR C 3 160 ? 306.303 232.608 260.227 1.00 80.16  ? 160 TYR G OH  1 
ATOM   4601  N  N   . ASN C 3 161 ? 310.776 231.497 256.186 1.00 83.08  ? 161 ASN G N   1 
ATOM   4602  C  CA  . ASN C 3 161 ? 310.245 231.940 254.905 1.00 83.08  ? 161 ASN G CA  1 
ATOM   4603  C  C   . ASN C 3 161 ? 308.894 232.588 255.175 1.00 83.08  ? 161 ASN G C   1 
ATOM   4604  O  O   . ASN C 3 161 ? 308.010 231.962 255.769 1.00 83.08  ? 161 ASN G O   1 
ATOM   4605  C  CB  . ASN C 3 161 ? 310.122 230.760 253.947 1.00 83.08  ? 161 ASN G CB  1 
ATOM   4606  C  CG  . ASN C 3 161 ? 309.663 231.167 252.570 1.00 83.08  ? 161 ASN G CG  1 
ATOM   4607  O  OD1 . ASN C 3 161 ? 309.398 232.339 252.307 1.00 83.08  ? 161 ASN G OD1 1 
ATOM   4608  N  ND2 . ASN C 3 161 ? 309.576 230.194 251.674 1.00 83.08  ? 161 ASN G ND2 1 
ATOM   4609  N  N   . ALA C 3 162 ? 308.735 233.835 254.738 1.00 78.92  ? 162 ALA G N   1 
ATOM   4610  C  CA  . ALA C 3 162 ? 307.619 234.657 255.178 1.00 78.92  ? 162 ALA G CA  1 
ATOM   4611  C  C   . ALA C 3 162 ? 307.149 235.575 254.062 1.00 78.92  ? 162 ALA G C   1 
ATOM   4612  O  O   . ALA C 3 162 ? 307.851 235.799 253.073 1.00 78.92  ? 162 ALA G O   1 
ATOM   4613  C  CB  . ALA C 3 162 ? 308.001 235.503 256.397 1.00 78.92  ? 162 ALA G CB  1 
ATOM   4614  N  N   . ASN C 3 163 ? 305.940 236.097 254.241 1.00 75.50  ? 163 ASN G N   1 
ATOM   4615  C  CA  . ASN C 3 163 ? 305.389 237.160 253.418 1.00 75.50  ? 163 ASN G CA  1 
ATOM   4616  C  C   . ASN C 3 163 ? 305.365 238.442 254.236 1.00 75.50  ? 163 ASN G C   1 
ATOM   4617  O  O   . ASN C 3 163 ? 305.171 238.408 255.454 1.00 75.50  ? 163 ASN G O   1 
ATOM   4618  C  CB  . ASN C 3 163 ? 303.977 236.821 252.943 1.00 75.50  ? 163 ASN G CB  1 
ATOM   4619  C  CG  . ASN C 3 163 ? 303.967 235.816 251.810 1.00 75.50  ? 163 ASN G CG  1 
ATOM   4620  O  OD1 . ASN C 3 163 ? 304.833 235.838 250.937 1.00 75.50  ? 163 ASN G OD1 1 
ATOM   4621  N  ND2 . ASN C 3 163 ? 302.976 234.932 251.814 1.00 75.50  ? 163 ASN G ND2 1 
ATOM   4622  N  N   . ILE C 3 164 ? 305.562 239.571 253.564 1.00 71.78  ? 164 ILE G N   1 
ATOM   4623  C  CA  . ILE C 3 164 ? 305.656 240.870 254.217 1.00 71.78  ? 164 ILE G CA  1 
ATOM   4624  C  C   . ILE C 3 164 ? 304.716 241.830 253.510 1.00 71.78  ? 164 ILE G C   1 
ATOM   4625  O  O   . ILE C 3 164 ? 304.642 241.838 252.277 1.00 71.78  ? 164 ILE G O   1 
ATOM   4626  C  CB  . ILE C 3 164 ? 307.092 241.423 254.203 1.00 71.78  ? 164 ILE G CB  1 
ATOM   4627  C  CG1 . ILE C 3 164 ? 308.053 240.433 254.860 1.00 71.78  ? 164 ILE G CG1 1 
ATOM   4628  C  CG2 . ILE C 3 164 ? 307.146 242.762 254.928 1.00 71.78  ? 164 ILE G CG2 1 
ATOM   4629  C  CD1 . ILE C 3 164 ? 309.507 240.773 254.658 1.00 71.78  ? 164 ILE G CD1 1 
ATOM   4630  N  N   . ILE C 3 165 ? 304.007 242.636 254.292 1.00 68.55  ? 165 ILE G N   1 
ATOM   4631  C  CA  . ILE C 3 165 ? 303.136 243.686 253.782 1.00 68.55  ? 165 ILE G CA  1 
ATOM   4632  C  C   . ILE C 3 165 ? 303.755 245.015 254.185 1.00 68.55  ? 165 ILE G C   1 
ATOM   4633  O  O   . ILE C 3 165 ? 304.035 245.244 255.368 1.00 68.55  ? 165 ILE G O   1 
ATOM   4634  C  CB  . ILE C 3 165 ? 301.706 243.546 254.318 1.00 68.55  ? 165 ILE G CB  1 
ATOM   4635  C  CG1 . ILE C 3 165 ? 301.131 242.192 253.893 1.00 68.55  ? 165 ILE G CG1 1 
ATOM   4636  C  CG2 . ILE C 3 165 ? 300.849 244.693 253.811 1.00 68.55  ? 165 ILE G CG2 1 
ATOM   4637  C  CD1 . ILE C 3 165 ? 299.779 241.871 254.474 1.00 68.55  ? 165 ILE G CD1 1 
ATOM   4638  N  N   . PHE C 3 166 ? 303.963 245.888 253.207 1.00 71.92  ? 166 PHE G N   1 
ATOM   4639  C  CA  . PHE C 3 166 ? 304.722 247.107 253.432 1.00 71.92  ? 166 PHE G CA  1 
ATOM   4640  C  C   . PHE C 3 166 ? 304.284 248.162 252.432 1.00 71.92  ? 166 PHE G C   1 
ATOM   4641  O  O   . PHE C 3 166 ? 303.532 247.879 251.496 1.00 71.92  ? 166 PHE G O   1 
ATOM   4642  C  CB  . PHE C 3 166 ? 306.226 246.854 253.308 1.00 71.92  ? 166 PHE G CB  1 
ATOM   4643  C  CG  . PHE C 3 166 ? 306.677 246.594 251.905 1.00 71.92  ? 166 PHE G CG  1 
ATOM   4644  C  CD1 . PHE C 3 166 ? 306.327 245.423 251.263 1.00 71.92  ? 166 PHE G CD1 1 
ATOM   4645  C  CD2 . PHE C 3 166 ? 307.435 247.524 251.225 1.00 71.92  ? 166 PHE G CD2 1 
ATOM   4646  C  CE1 . PHE C 3 166 ? 306.734 245.179 249.973 1.00 71.92  ? 166 PHE G CE1 1 
ATOM   4647  C  CE2 . PHE C 3 166 ? 307.844 247.286 249.931 1.00 71.92  ? 166 PHE G CE2 1 
ATOM   4648  C  CZ  . PHE C 3 166 ? 307.490 246.112 249.303 1.00 71.92  ? 166 PHE G CZ  1 
ATOM   4649  N  N   . THR C 3 167 ? 304.770 249.380 252.644 1.00 72.67  ? 167 THR G N   1 
ATOM   4650  C  CA  . THR C 3 167 ? 304.403 250.533 251.839 1.00 72.67  ? 167 THR G CA  1 
ATOM   4651  C  C   . THR C 3 167 ? 305.631 251.111 251.151 1.00 72.67  ? 167 THR G C   1 
ATOM   4652  O  O   . THR C 3 167 ? 306.748 251.019 251.666 1.00 72.67  ? 167 THR G O   1 
ATOM   4653  C  CB  . THR C 3 167 ? 303.746 251.602 252.710 1.00 72.67  ? 167 THR G CB  1 
ATOM   4654  O  OG1 . THR C 3 167 ? 304.659 252.011 253.734 1.00 72.67  ? 167 THR G OG1 1 
ATOM   4655  C  CG2 . THR C 3 167 ? 302.495 251.057 253.359 1.00 72.67  ? 167 THR G CG2 1 
ATOM   4656  N  N   . GLU C 3 168 ? 305.417 251.710 249.982 1.00 74.14  ? 168 GLU G N   1 
ATOM   4657  C  CA  . GLU C 3 168 ? 306.504 252.343 249.248 1.00 74.14  ? 168 GLU G CA  1 
ATOM   4658  C  C   . GLU C 3 168 ? 306.786 253.737 249.789 1.00 74.14  ? 168 GLU G C   1 
ATOM   4659  O  O   . GLU C 3 168 ? 305.922 254.617 249.731 1.00 74.14  ? 168 GLU G O   1 
ATOM   4660  C  CB  . GLU C 3 168 ? 306.172 252.424 247.759 1.00 74.14  ? 168 GLU G CB  1 
ATOM   4661  C  CG  . GLU C 3 168 ? 306.132 251.085 247.055 1.00 74.14  ? 168 GLU G CG  1 
ATOM   4662  C  CD  . GLU C 3 168 ? 305.751 251.210 245.593 1.00 74.14  ? 168 GLU G CD  1 
ATOM   4663  O  OE1 . GLU C 3 168 ? 304.870 252.037 245.275 1.00 74.14  ? 168 GLU G OE1 1 
ATOM   4664  O  OE2 . GLU C 3 168 ? 306.333 250.484 244.761 1.00 74.14  ? 168 GLU G OE2 1 
ATOM   4665  N  N   . LYS C 3 169 ? 307.991 253.945 250.312 1.00 75.46  ? 169 LYS G N   1 
ATOM   4666  C  CA  . LYS C 3 169 ? 308.395 255.260 250.784 1.00 75.46  ? 169 LYS G CA  1 
ATOM   4667  C  C   . LYS C 3 169 ? 309.123 256.019 249.685 1.00 75.46  ? 169 LYS G C   1 
ATOM   4668  O  O   . LYS C 3 169 ? 309.934 255.450 248.948 1.00 75.46  ? 169 LYS G O   1 
ATOM   4669  C  CB  . LYS C 3 169 ? 309.294 255.139 252.011 1.00 75.46  ? 169 LYS G CB  1 
ATOM   4670  C  CG  . LYS C 3 169 ? 309.751 256.473 252.565 1.00 75.46  ? 169 LYS G CG  1 
ATOM   4671  C  CD  . LYS C 3 169 ? 310.470 256.311 253.886 1.00 75.46  ? 169 LYS G CD  1 
ATOM   4672  C  CE  . LYS C 3 169 ? 311.177 257.592 254.279 1.00 75.46  ? 169 LYS G CE  1 
ATOM   4673  N  NZ  . LYS C 3 169 ? 311.875 257.467 255.583 1.00 75.46  ? 169 LYS G NZ  1 
ATOM   4674  N  N   . LYS C 3 170 ? 308.822 257.313 249.577 1.00 75.48  ? 170 LYS G N   1 
ATOM   4675  C  CA  . LYS C 3 170 ? 309.432 258.182 248.577 1.00 75.48  ? 170 LYS G CA  1 
ATOM   4676  C  C   . LYS C 3 170 ? 310.226 259.309 249.218 1.00 75.48  ? 170 LYS G C   1 
ATOM   4677  O  O   . LYS C 3 170 ? 311.396 259.508 248.875 1.00 75.48  ? 170 LYS G O   1 
ATOM   4678  C  CB  . LYS C 3 170 ? 308.348 258.760 247.661 1.00 75.48  ? 170 LYS G CB  1 
ATOM   4679  C  CG  . LYS C 3 170 ? 307.573 257.729 246.875 1.00 75.48  ? 170 LYS G CG  1 
ATOM   4680  C  CD  . LYS C 3 170 ? 306.611 258.402 245.919 1.00 75.48  ? 170 LYS G CD  1 
ATOM   4681  C  CE  . LYS C 3 170 ? 305.898 257.393 245.041 1.00 75.48  ? 170 LYS G CE  1 
ATOM   4682  N  NZ  . LYS C 3 170 ? 306.804 256.807 244.018 1.00 75.48  ? 170 LYS G NZ  1 
ATOM   4683  N  N   . ASN C 3 171 ? 309.623 260.052 250.142 1.00 74.25  ? 171 ASN G N   1 
ATOM   4684  C  CA  . ASN C 3 171 ? 310.216 261.262 250.688 1.00 74.25  ? 171 ASN G CA  1 
ATOM   4685  C  C   . ASN C 3 171 ? 309.882 261.364 252.167 1.00 74.25  ? 171 ASN G C   1 
ATOM   4686  O  O   . ASN C 3 171 ? 308.948 260.729 252.662 1.00 74.25  ? 171 ASN G O   1 
ATOM   4687  C  CB  . ASN C 3 171 ? 309.710 262.519 249.968 1.00 74.25  ? 171 ASN G CB  1 
ATOM   4688  C  CG  . ASN C 3 171 ? 309.790 262.403 248.461 1.00 74.25  ? 171 ASN G CG  1 
ATOM   4689  O  OD1 . ASN C 3 171 ? 309.019 261.670 247.845 1.00 74.25  ? 171 ASN G OD1 1 
ATOM   4690  N  ND2 . ASN C 3 171 ? 310.716 263.136 247.857 1.00 74.25  ? 171 ASN G ND2 1 
ATOM   4691  N  N   . ASP C 3 172 ? 310.663 262.179 252.867 1.00 74.76  ? 172 ASP G N   1 
ATOM   4692  C  CA  . ASP C 3 172 ? 310.387 262.529 254.252 1.00 74.76  ? 172 ASP G CA  1 
ATOM   4693  C  C   . ASP C 3 172 ? 309.511 263.769 254.375 1.00 74.76  ? 172 ASP G C   1 
ATOM   4694  O  O   . ASP C 3 172 ? 309.271 264.235 255.494 1.00 74.76  ? 172 ASP G O   1 
ATOM   4695  C  CB  . ASP C 3 172 ? 311.698 262.748 255.007 1.00 74.76  ? 172 ASP G CB  1 
ATOM   4696  C  CG  . ASP C 3 172 ? 312.595 261.529 254.981 1.00 74.76  ? 172 ASP G CG  1 
ATOM   4697  O  OD1 . ASP C 3 172 ? 312.067 260.405 254.853 1.00 74.76  ? 172 ASP G OD1 1 
ATOM   4698  O  OD2 . ASP C 3 172 ? 313.828 261.693 255.089 1.00 74.76  ? 172 ASP G OD2 1 
ATOM   4699  N  N   . SER C 3 173 ? 309.032 264.308 253.256 1.00 72.71  ? 173 SER G N   1 
ATOM   4700  C  CA  . SER C 3 173 ? 308.253 265.543 253.253 1.00 72.71  ? 173 SER G CA  1 
ATOM   4701  C  C   . SER C 3 173 ? 306.854 265.256 253.777 1.00 72.71  ? 173 SER G C   1 
ATOM   4702  O  O   . SER C 3 173 ? 306.011 264.707 253.065 1.00 72.71  ? 173 SER G O   1 
ATOM   4703  C  CB  . SER C 3 173 ? 308.203 266.131 251.848 1.00 72.71  ? 173 SER G CB  1 
ATOM   4704  O  OG  . SER C 3 173 ? 307.749 265.168 250.913 1.00 72.71  ? 173 SER G OG  1 
ATOM   4705  N  N   . LYS C 3 174 ? 306.602 265.631 255.027 1.00 71.28  ? 174 LYS G N   1 
ATOM   4706  C  CA  . LYS C 3 174 ? 305.280 265.444 255.606 1.00 71.28  ? 174 LYS G CA  1 
ATOM   4707  C  C   . LYS C 3 174 ? 304.266 266.335 254.902 1.00 71.28  ? 174 LYS G C   1 
ATOM   4708  O  O   . LYS C 3 174 ? 304.581 267.451 254.480 1.00 71.28  ? 174 LYS G O   1 
ATOM   4709  C  CB  . LYS C 3 174 ? 305.307 265.754 257.100 1.00 71.28  ? 174 LYS G CB  1 
ATOM   4710  C  CG  . LYS C 3 174 ? 305.675 267.187 257.442 1.00 71.28  ? 174 LYS G CG  1 
ATOM   4711  C  CD  . LYS C 3 174 ? 305.896 267.348 258.936 1.00 71.28  ? 174 LYS G CD  1 
ATOM   4712  C  CE  . LYS C 3 174 ? 306.338 268.753 259.291 1.00 71.28  ? 174 LYS G CE  1 
ATOM   4713  N  NZ  . LYS C 3 174 ? 306.731 268.866 260.723 1.00 71.28  ? 174 LYS G NZ  1 
ATOM   4714  N  N   . GLY C 3 175 ? 303.040 265.837 254.778 1.00 66.02  ? 175 GLY G N   1 
ATOM   4715  C  CA  . GLY C 3 175 ? 301.997 266.578 254.097 1.00 66.02  ? 175 GLY G CA  1 
ATOM   4716  C  C   . GLY C 3 175 ? 300.629 266.063 254.469 1.00 66.02  ? 175 GLY G C   1 
ATOM   4717  O  O   . GLY C 3 175 ? 300.494 265.034 255.138 1.00 66.02  ? 175 GLY G O   1 
ATOM   4718  N  N   . LEU C 3 176 ? 299.607 266.791 254.033 1.00 62.34  ? 176 LEU G N   1 
ATOM   4719  C  CA  . LEU C 3 176 ? 298.220 266.444 254.296 1.00 62.34  ? 176 LEU G CA  1 
ATOM   4720  C  C   . LEU C 3 176 ? 297.568 265.858 253.053 1.00 62.34  ? 176 LEU G C   1 
ATOM   4721  O  O   . LEU C 3 176 ? 298.100 265.949 251.943 1.00 62.34  ? 176 LEU G O   1 
ATOM   4722  C  CB  . LEU C 3 176 ? 297.434 267.671 254.752 1.00 62.34  ? 176 LEU G CB  1 
ATOM   4723  C  CG  . LEU C 3 176 ? 297.637 268.094 256.203 1.00 62.34  ? 176 LEU G CG  1 
ATOM   4724  C  CD1 . LEU C 3 176 ? 298.933 268.860 256.371 1.00 62.34  ? 176 LEU G CD1 1 
ATOM   4725  C  CD2 . LEU C 3 176 ? 296.459 268.929 256.661 1.00 62.34  ? 176 LEU G CD2 1 
ATOM   4726  N  N   . VAL C 3 177 ? 296.402 265.254 253.255 1.00 57.57  ? 177 VAL G N   1 
ATOM   4727  C  CA  . VAL C 3 177 ? 295.600 264.696 252.175 1.00 57.57  ? 177 VAL G CA  1 
ATOM   4728  C  C   . VAL C 3 177 ? 294.321 265.507 252.059 1.00 57.57  ? 177 VAL G C   1 
ATOM   4729  O  O   . VAL C 3 177 ? 293.656 265.782 253.066 1.00 57.57  ? 177 VAL G O   1 
ATOM   4730  C  CB  . VAL C 3 177 ? 295.282 263.212 252.418 1.00 57.57  ? 177 VAL G CB  1 
ATOM   4731  C  CG1 . VAL C 3 177 ? 294.517 262.646 251.241 1.00 57.57  ? 177 VAL G CG1 1 
ATOM   4732  C  CG2 . VAL C 3 177 ? 296.551 262.432 252.652 1.00 57.57  ? 177 VAL G CG2 1 
ATOM   4733  N  N   . LYS C 3 178 ? 293.980 265.893 250.835 1.00 55.11  ? 178 LYS G N   1 
ATOM   4734  C  CA  . LYS C 3 178 ? 292.725 266.561 250.535 1.00 55.11  ? 178 LYS G CA  1 
ATOM   4735  C  C   . LYS C 3 178 ? 291.984 265.749 249.488 1.00 55.11  ? 178 LYS G C   1 
ATOM   4736  O  O   . LYS C 3 178 ? 292.586 265.285 248.515 1.00 55.11  ? 178 LYS G O   1 
ATOM   4737  C  CB  . LYS C 3 178 ? 292.956 267.983 250.036 1.00 55.11  ? 178 LYS G CB  1 
ATOM   4738  C  CG  . LYS C 3 178 ? 293.552 268.897 251.077 1.00 55.11  ? 178 LYS G CG  1 
ATOM   4739  C  CD  . LYS C 3 178 ? 293.810 270.277 250.511 1.00 55.11  ? 178 LYS G CD  1 
ATOM   4740  C  CE  . LYS C 3 178 ? 292.534 271.099 250.459 1.00 55.11  ? 178 LYS G CE  1 
ATOM   4741  N  NZ  . LYS C 3 178 ? 292.282 271.822 251.734 1.00 55.11  ? 178 LYS G NZ  1 
ATOM   4742  N  N   . GLY C 3 179 ? 290.685 265.577 249.690 1.00 56.73  ? 179 GLY G N   1 
ATOM   4743  C  CA  . GLY C 3 179 ? 289.903 264.779 248.775 1.00 56.73  ? 179 GLY G CA  1 
ATOM   4744  C  C   . GLY C 3 179 ? 288.534 264.487 249.350 1.00 56.73  ? 179 GLY G C   1 
ATOM   4745  O  O   . GLY C 3 179 ? 288.134 265.043 250.374 1.00 56.73  ? 179 GLY G O   1 
ATOM   4746  N  N   . PHE C 3 180 ? 287.827 263.599 248.659 1.00 54.88  ? 180 PHE G N   1 
ATOM   4747  C  CA  . PHE C 3 180 ? 286.497 263.186 249.066 1.00 54.88  ? 180 PHE G CA  1 
ATOM   4748  C  C   . PHE C 3 180 ? 286.231 261.795 248.514 1.00 54.88  ? 180 PHE G C   1 
ATOM   4749  O  O   . PHE C 3 180 ? 287.056 261.217 247.805 1.00 54.88  ? 180 PHE G O   1 
ATOM   4750  C  CB  . PHE C 3 180 ? 285.438 264.181 248.587 1.00 54.88  ? 180 PHE G CB  1 
ATOM   4751  C  CG  . PHE C 3 180 ? 285.430 264.390 247.102 1.00 54.88  ? 180 PHE G CG  1 
ATOM   4752  C  CD1 . PHE C 3 180 ? 284.759 263.517 246.267 1.00 54.88  ? 180 PHE G CD1 1 
ATOM   4753  C  CD2 . PHE C 3 180 ? 286.089 265.468 246.543 1.00 54.88  ? 180 PHE G CD2 1 
ATOM   4754  C  CE1 . PHE C 3 180 ? 284.753 263.710 244.903 1.00 54.88  ? 180 PHE G CE1 1 
ATOM   4755  C  CE2 . PHE C 3 180 ? 286.083 265.667 245.181 1.00 54.88  ? 180 PHE G CE2 1 
ATOM   4756  C  CZ  . PHE C 3 180 ? 285.417 264.788 244.359 1.00 54.88  ? 180 PHE G CZ  1 
ATOM   4757  N  N   . THR C 3 181 ? 285.054 261.269 248.836 1.00 56.64  ? 181 THR G N   1 
ATOM   4758  C  CA  . THR C 3 181 ? 284.652 259.942 248.396 1.00 56.64  ? 181 THR G CA  1 
ATOM   4759  C  C   . THR C 3 181 ? 283.798 260.057 247.144 1.00 56.64  ? 181 THR G C   1 
ATOM   4760  O  O   . THR C 3 181 ? 282.971 260.967 247.030 1.00 56.64  ? 181 THR G O   1 
ATOM   4761  C  CB  . THR C 3 181 ? 283.873 259.215 249.491 1.00 56.64  ? 181 THR G CB  1 
ATOM   4762  O  OG1 . THR C 3 181 ? 282.669 259.934 249.784 1.00 56.64  ? 181 THR G OG1 1 
ATOM   4763  C  CG2 . THR C 3 181 ? 284.712 259.091 250.751 1.00 56.64  ? 181 THR G CG2 1 
ATOM   4764  N  N   . VAL C 3 182 ? 283.998 259.131 246.212 1.00 57.44  ? 182 VAL G N   1 
ATOM   4765  C  CA  . VAL C 3 182 ? 283.271 259.106 244.950 1.00 57.44  ? 182 VAL G CA  1 
ATOM   4766  C  C   . VAL C 3 182 ? 282.563 257.765 244.838 1.00 57.44  ? 182 VAL G C   1 
ATOM   4767  O  O   . VAL C 3 182 ? 283.171 256.709 245.054 1.00 57.44  ? 182 VAL G O   1 
ATOM   4768  C  CB  . VAL C 3 182 ? 284.203 259.345 243.752 1.00 57.44  ? 182 VAL G CB  1 
ATOM   4769  C  CG1 . VAL C 3 182 ? 285.142 258.166 243.543 1.00 57.44  ? 182 VAL G CG1 1 
ATOM   4770  C  CG2 . VAL C 3 182 ? 283.390 259.608 242.503 1.00 57.44  ? 182 VAL G CG2 1 
ATOM   4771  N  N   . GLU C 3 183 ? 281.273 257.810 244.524 1.00 58.11  ? 183 GLU G N   1 
ATOM   4772  C  CA  . GLU C 3 183 ? 280.486 256.613 244.247 1.00 58.11  ? 183 GLU G CA  1 
ATOM   4773  C  C   . GLU C 3 183 ? 280.398 256.469 242.735 1.00 58.11  ? 183 GLU G C   1 
ATOM   4774  O  O   . GLU C 3 183 ? 279.723 257.257 242.066 1.00 58.11  ? 183 GLU G O   1 
ATOM   4775  C  CB  . GLU C 3 183 ? 279.107 256.719 244.889 1.00 58.11  ? 183 GLU G CB  1 
ATOM   4776  C  CG  . GLU C 3 183 ? 278.137 255.628 244.482 1.00 58.11  ? 183 GLU G CG  1 
ATOM   4777  C  CD  . GLU C 3 183 ? 276.825 255.707 245.234 1.00 58.11  ? 183 GLU G CD  1 
ATOM   4778  O  OE1 . GLU C 3 183 ? 276.742 256.485 246.207 1.00 58.11  ? 183 GLU G OE1 1 
ATOM   4779  O  OE2 . GLU C 3 183 ? 275.877 254.991 244.851 1.00 58.11  ? 183 GLU G OE2 1 
ATOM   4780  N  N   . GLU C 3 184 ? 281.080 255.464 242.195 1.00 58.77  ? 184 GLU G N   1 
ATOM   4781  C  CA  . GLU C 3 184 ? 281.218 255.288 240.757 1.00 58.77  ? 184 GLU G CA  1 
ATOM   4782  C  C   . GLU C 3 184 ? 280.566 253.988 240.317 1.00 58.77  ? 184 GLU G C   1 
ATOM   4783  O  O   . GLU C 3 184 ? 280.596 252.992 241.043 1.00 58.77  ? 184 GLU G O   1 
ATOM   4784  C  CB  . GLU C 3 184 ? 282.685 255.286 240.343 1.00 58.77  ? 184 GLU G CB  1 
ATOM   4785  C  CG  . GLU C 3 184 ? 282.887 255.267 238.846 1.00 58.77  ? 184 GLU G CG  1 
ATOM   4786  C  CD  . GLU C 3 184 ? 284.254 255.773 238.436 1.00 58.77  ? 184 GLU G CD  1 
ATOM   4787  O  OE1 . GLU C 3 184 ? 285.260 255.302 239.006 1.00 58.77  ? 184 GLU G OE1 1 
ATOM   4788  O  OE2 . GLU C 3 184 ? 284.324 256.642 237.542 1.00 58.77  ? 184 GLU G OE2 1 
ATOM   4789  N  N   . GLN C 3 185 ? 279.982 254.012 239.123 1.00 56.94  ? 185 GLN G N   1 
ATOM   4790  C  CA  . GLN C 3 185 ? 279.371 252.844 238.508 1.00 56.94  ? 185 GLN G CA  1 
ATOM   4791  C  C   . GLN C 3 185 ? 280.085 252.544 237.200 1.00 56.94  ? 185 GLN G C   1 
ATOM   4792  O  O   . GLN C 3 185 ? 280.414 253.462 236.443 1.00 56.94  ? 185 GLN G O   1 
ATOM   4793  C  CB  . GLN C 3 185 ? 277.881 253.066 238.247 1.00 56.94  ? 185 GLN G CB  1 
ATOM   4794  C  CG  . GLN C 3 185 ? 277.055 253.320 239.492 1.00 56.94  ? 185 GLN G CG  1 
ATOM   4795  C  CD  . GLN C 3 185 ? 275.706 253.928 239.173 1.00 56.94  ? 185 GLN G CD  1 
ATOM   4796  O  OE1 . GLN C 3 185 ? 275.363 255.002 239.666 1.00 56.94  ? 185 GLN G OE1 1 
ATOM   4797  N  NE2 . GLN C 3 185 ? 274.933 253.243 238.338 1.00 56.94  ? 185 GLN G NE2 1 
ATOM   4798  N  N   . VAL C 3 186 ? 280.322 251.262 236.940 1.00 54.90  ? 186 VAL G N   1 
ATOM   4799  C  CA  . VAL C 3 186 ? 280.971 250.809 235.717 1.00 54.90  ? 186 VAL G CA  1 
ATOM   4800  C  C   . VAL C 3 186 ? 280.194 249.625 235.163 1.00 54.90  ? 186 VAL G C   1 
ATOM   4801  O  O   . VAL C 3 186 ? 279.696 248.786 235.920 1.00 54.90  ? 186 VAL G O   1 
ATOM   4802  C  CB  . VAL C 3 186 ? 282.445 250.425 235.953 1.00 54.90  ? 186 VAL G CB  1 
ATOM   4803  C  CG1 . VAL C 3 186 ? 282.553 249.309 236.959 1.00 54.90  ? 186 VAL G CG1 1 
ATOM   4804  C  CG2 . VAL C 3 186 ? 283.090 250.021 234.649 1.00 54.90  ? 186 VAL G CG2 1 
ATOM   4805  N  N   . THR C 3 187 ? 280.104 249.557 233.840 1.00 56.44  ? 187 THR G N   1 
ATOM   4806  C  CA  . THR C 3 187 ? 279.321 248.545 233.149 1.00 56.44  ? 187 THR G CA  1 
ATOM   4807  C  C   . THR C 3 187 ? 280.235 247.484 232.555 1.00 56.44  ? 187 THR G C   1 
ATOM   4808  O  O   . THR C 3 187 ? 281.304 247.795 232.024 1.00 56.44  ? 187 THR G O   1 
ATOM   4809  C  CB  . THR C 3 187 ? 278.479 249.175 232.041 1.00 56.44  ? 187 THR G CB  1 
ATOM   4810  O  OG1 . THR C 3 187 ? 277.451 249.990 232.618 1.00 56.44  ? 187 THR G OG1 1 
ATOM   4811  C  CG2 . THR C 3 187 ? 277.850 248.104 231.161 1.00 56.44  ? 187 THR G CG2 1 
ATOM   4812  N  N   . VAL C 3 188 ? 279.802 246.230 232.647 1.00 54.82  ? 188 VAL G N   1 
ATOM   4813  C  CA  . VAL C 3 188 ? 280.499 245.095 232.059 1.00 54.82  ? 188 VAL G CA  1 
ATOM   4814  C  C   . VAL C 3 188 ? 279.463 244.190 231.415 1.00 54.82  ? 188 VAL G C   1 
ATOM   4815  O  O   . VAL C 3 188 ? 278.371 244.001 231.961 1.00 54.82  ? 188 VAL G O   1 
ATOM   4816  C  CB  . VAL C 3 188 ? 281.320 244.316 233.102 1.00 54.82  ? 188 VAL G CB  1 
ATOM   4817  C  CG1 . VAL C 3 188 ? 282.118 243.229 232.427 1.00 54.82  ? 188 VAL G CG1 1 
ATOM   4818  C  CG2 . VAL C 3 188 ? 282.237 245.249 233.855 1.00 54.82  ? 188 VAL G CG2 1 
ATOM   4819  N  N   . VAL C 3 189 ? 279.804 243.631 230.259 1.00 54.58  ? 189 VAL G N   1 
ATOM   4820  C  CA  . VAL C 3 189 ? 278.886 242.789 229.504 1.00 54.58  ? 189 VAL G CA  1 
ATOM   4821  C  C   . VAL C 3 189 ? 279.683 241.756 228.725 1.00 54.58  ? 189 VAL G C   1 
ATOM   4822  O  O   . VAL C 3 189 ? 280.769 242.045 228.213 1.00 54.58  ? 189 VAL G O   1 
ATOM   4823  C  CB  . VAL C 3 189 ? 278.005 243.620 228.548 1.00 54.58  ? 189 VAL G CB  1 
ATOM   4824  C  CG1 . VAL C 3 189 ? 278.855 244.326 227.511 1.00 54.58  ? 189 VAL G CG1 1 
ATOM   4825  C  CG2 . VAL C 3 189 ? 276.972 242.734 227.887 1.00 54.58  ? 189 VAL G CG2 1 
ATOM   4826  N  N   . GLY C 3 190 ? 279.135 240.549 228.640 1.00 56.65  ? 190 GLY G N   1 
ATOM   4827  C  CA  . GLY C 3 190 ? 279.689 239.500 227.804 1.00 56.65  ? 190 GLY G CA  1 
ATOM   4828  C  C   . GLY C 3 190 ? 278.924 239.429 226.495 1.00 56.65  ? 190 GLY G C   1 
ATOM   4829  O  O   . GLY C 3 190 ? 277.722 239.690 226.453 1.00 56.65  ? 190 GLY G O   1 
ATOM   4830  N  N   . LEU C 3 191 ? 279.633 239.077 225.427 1.00 55.96  ? 191 LEU G N   1 
ATOM   4831  C  CA  . LEU C 3 191 ? 279.074 239.076 224.084 1.00 55.96  ? 191 LEU G CA  1 
ATOM   4832  C  C   . LEU C 3 191 ? 279.283 237.722 223.430 1.00 55.96  ? 191 LEU G C   1 
ATOM   4833  O  O   . LEU C 3 191 ? 280.333 237.096 223.601 1.00 55.96  ? 191 LEU G O   1 
ATOM   4834  C  CB  . LEU C 3 191 ? 279.709 240.165 223.229 1.00 55.96  ? 191 LEU G CB  1 
ATOM   4835  C  CG  . LEU C 3 191 ? 279.585 241.583 223.776 1.00 55.96  ? 191 LEU G CG  1 
ATOM   4836  C  CD1 . LEU C 3 191 ? 280.297 242.556 222.858 1.00 55.96  ? 191 LEU G CD1 1 
ATOM   4837  C  CD2 . LEU C 3 191 ? 278.132 241.965 223.941 1.00 55.96  ? 191 LEU G CD2 1 
ATOM   4838  N  N   . SER C 3 192 ? 278.277 237.280 222.683 1.00 58.50  ? 192 SER G N   1 
ATOM   4839  C  CA  . SER C 3 192 ? 278.360 236.050 221.919 1.00 58.50  ? 192 SER G CA  1 
ATOM   4840  C  C   . SER C 3 192 ? 277.211 236.016 220.927 1.00 58.50  ? 192 SER G C   1 
ATOM   4841  O  O   . SER C 3 192 ? 276.218 236.732 221.076 1.00 58.50  ? 192 SER G O   1 
ATOM   4842  C  CB  . SER C 3 192 ? 278.308 234.812 222.818 1.00 58.50  ? 192 SER G CB  1 
ATOM   4843  O  OG  . SER C 3 192 ? 279.475 234.708 223.612 1.00 58.50  ? 192 SER G OG  1 
ATOM   4844  N  N   . PHE C 3 193 ? 277.362 235.176 219.912 1.00 57.82  ? 193 PHE G N   1 
ATOM   4845  C  CA  . PHE C 3 193 ? 276.265 234.844 219.015 1.00 57.82  ? 193 PHE G CA  1 
ATOM   4846  C  C   . PHE C 3 193 ? 275.558 233.566 219.429 1.00 57.82  ? 193 PHE G C   1 
ATOM   4847  O  O   . PHE C 3 193 ? 274.769 233.021 218.649 1.00 57.82  ? 193 PHE G O   1 
ATOM   4848  C  CB  . PHE C 3 193 ? 276.765 234.727 217.572 1.00 57.82  ? 193 PHE G CB  1 
ATOM   4849  C  CG  . PHE C 3 193 ? 277.983 233.867 217.410 1.00 57.82  ? 193 PHE G CG  1 
ATOM   4850  C  CD1 . PHE C 3 193 ? 277.888 232.489 217.441 1.00 57.82  ? 193 PHE G CD1 1 
ATOM   4851  C  CD2 . PHE C 3 193 ? 279.224 234.441 217.223 1.00 57.82  ? 193 PHE G CD2 1 
ATOM   4852  C  CE1 . PHE C 3 193 ? 279.008 231.702 217.288 1.00 57.82  ? 193 PHE G CE1 1 
ATOM   4853  C  CE2 . PHE C 3 193 ? 280.344 233.661 217.064 1.00 57.82  ? 193 PHE G CE2 1 
ATOM   4854  C  CZ  . PHE C 3 193 ? 280.239 232.290 217.102 1.00 57.82  ? 193 PHE G CZ  1 
ATOM   4855  N  N   . ASN C 3 194 ? 275.830 233.084 220.639 1.00 58.09  ? 194 ASN G N   1 
ATOM   4856  C  CA  . ASN C 3 194 ? 275.194 231.887 221.174 1.00 58.09  ? 194 ASN G CA  1 
ATOM   4857  C  C   . ASN C 3 194 ? 274.883 232.164 222.635 1.00 58.09  ? 194 ASN G C   1 
ATOM   4858  O  O   . ASN C 3 194 ? 275.799 232.387 223.431 1.00 58.09  ? 194 ASN G O   1 
ATOM   4859  C  CB  . ASN C 3 194 ? 276.102 230.671 221.023 1.00 58.09  ? 194 ASN G CB  1 
ATOM   4860  C  CG  . ASN C 3 194 ? 275.383 229.374 221.292 1.00 58.09  ? 194 ASN G CG  1 
ATOM   4861  O  OD1 . ASN C 3 194 ? 274.332 229.350 221.932 1.00 58.09  ? 194 ASN G OD1 1 
ATOM   4862  N  ND2 . ASN C 3 194 ? 275.945 228.281 220.795 1.00 58.09  ? 194 ASN G ND2 1 
ATOM   4863  N  N   . VAL C 3 195 ? 273.595 232.147 222.981 1.00 59.52  ? 195 VAL G N   1 
ATOM   4864  C  CA  . VAL C 3 195 ? 273.168 232.619 224.295 1.00 59.52  ? 195 VAL G CA  1 
ATOM   4865  C  C   . VAL C 3 195 ? 273.773 231.778 225.411 1.00 59.52  ? 195 VAL G C   1 
ATOM   4866  O  O   . VAL C 3 195 ? 274.125 232.307 226.473 1.00 59.52  ? 195 VAL G O   1 
ATOM   4867  C  CB  . VAL C 3 195 ? 271.631 232.638 224.379 1.00 59.52  ? 195 VAL G CB  1 
ATOM   4868  C  CG1 . VAL C 3 195 ? 271.072 231.231 224.308 1.00 59.52  ? 195 VAL G CG1 1 
ATOM   4869  C  CG2 . VAL C 3 195 ? 271.181 233.334 225.651 1.00 59.52  ? 195 VAL G CG2 1 
ATOM   4870  N  N   . ASP C 3 196 ? 273.902 230.466 225.202 1.00 61.18  ? 196 ASP G N   1 
ATOM   4871  C  CA  . ASP C 3 196 ? 274.411 229.598 226.259 1.00 61.18  ? 196 ASP G CA  1 
ATOM   4872  C  C   . ASP C 3 196 ? 275.805 230.025 226.693 1.00 61.18  ? 196 ASP G C   1 
ATOM   4873  O  O   . ASP C 3 196 ? 276.129 230.022 227.886 1.00 61.18  ? 196 ASP G O   1 
ATOM   4874  C  CB  . ASP C 3 196 ? 274.424 228.145 225.787 1.00 61.18  ? 196 ASP G CB  1 
ATOM   4875  C  CG  . ASP C 3 196 ? 273.046 227.634 225.435 1.00 61.18  ? 196 ASP G CG  1 
ATOM   4876  O  OD1 . ASP C 3 196 ? 272.058 228.118 226.026 1.00 61.18  ? 196 ASP G OD1 1 
ATOM   4877  O  OD2 . ASP C 3 196 ? 272.953 226.735 224.573 1.00 61.18  ? 196 ASP G OD2 1 
ATOM   4878  N  N   . VAL C 3 197 ? 276.646 230.397 225.730 1.00 59.25  ? 197 VAL G N   1 
ATOM   4879  C  CA  . VAL C 3 197 ? 277.999 230.841 226.051 1.00 59.25  ? 197 VAL G CA  1 
ATOM   4880  C  C   . VAL C 3 197 ? 277.946 232.087 226.924 1.00 59.25  ? 197 VAL G C   1 
ATOM   4881  O  O   . VAL C 3 197 ? 278.725 232.241 227.873 1.00 59.25  ? 197 VAL G O   1 
ATOM   4882  C  CB  . VAL C 3 197 ? 278.800 231.094 224.763 1.00 59.25  ? 197 VAL G CB  1 
ATOM   4883  C  CG1 . VAL C 3 197 ? 280.189 231.594 225.099 1.00 59.25  ? 197 VAL G CG1 1 
ATOM   4884  C  CG2 . VAL C 3 197 ? 278.871 229.833 223.922 1.00 59.25  ? 197 VAL G CG2 1 
ATOM   4885  N  N   . ALA C 3 198 ? 277.024 232.998 226.611 1.00 60.98  ? 198 ALA G N   1 
ATOM   4886  C  CA  . ALA C 3 198 ? 276.921 234.235 227.377 1.00 60.98  ? 198 ALA G CA  1 
ATOM   4887  C  C   . ALA C 3 198 ? 276.597 233.953 228.836 1.00 60.98  ? 198 ALA G C   1 
ATOM   4888  O  O   . ALA C 3 198 ? 277.200 234.544 229.740 1.00 60.98  ? 198 ALA G O   1 
ATOM   4889  C  CB  . ALA C 3 198 ? 275.857 235.141 226.764 1.00 60.98  ? 198 ALA G CB  1 
ATOM   4890  N  N   . ARG C 3 199 ? 275.648 233.051 229.088 1.00 59.79  ? 199 ARG G N   1 
ATOM   4891  C  CA  . ARG C 3 199 ? 275.264 232.750 230.461 1.00 59.79  ? 199 ARG G CA  1 
ATOM   4892  C  C   . ARG C 3 199 ? 276.429 232.147 231.231 1.00 59.79  ? 199 ARG G C   1 
ATOM   4893  O  O   . ARG C 3 199 ? 276.684 232.512 232.384 1.00 59.79  ? 199 ARG G O   1 
ATOM   4894  C  CB  . ARG C 3 199 ? 274.065 231.808 230.468 1.00 59.79  ? 199 ARG G CB  1 
ATOM   4895  C  CG  . ARG C 3 199 ? 272.780 232.460 230.005 1.00 59.79  ? 199 ARG G CG  1 
ATOM   4896  C  CD  . ARG C 3 199 ? 271.586 231.584 230.306 1.00 59.79  ? 199 ARG G CD  1 
ATOM   4897  N  NE  . ARG C 3 199 ? 271.646 230.319 229.581 1.00 59.79  ? 199 ARG G NE  1 
ATOM   4898  C  CZ  . ARG C 3 199 ? 271.362 229.125 230.087 1.00 59.79  ? 199 ARG G CZ  1 
ATOM   4899  N  NH1 . ARG C 3 199 ? 270.991 228.969 231.348 1.00 59.79  ? 199 ARG G NH1 1 
ATOM   4900  N  NH2 . ARG C 3 199 ? 271.452 228.054 229.305 1.00 59.79  ? 199 ARG G NH2 1 
ATOM   4901  N  N   . CYS C 3 200 ? 277.155 231.222 230.604 1.00 62.47  ? 200 CYS G N   1 
ATOM   4902  C  CA  . CYS C 3 200 ? 278.345 230.665 231.233 1.00 62.47  ? 200 CYS G CA  1 
ATOM   4903  C  C   . CYS C 3 200 ? 279.379 231.755 231.470 1.00 62.47  ? 200 CYS G C   1 
ATOM   4904  O  O   . CYS C 3 200 ? 280.028 231.807 232.519 1.00 62.47  ? 200 CYS G O   1 
ATOM   4905  C  CB  . CYS C 3 200 ? 278.926 229.552 230.359 1.00 62.47  ? 200 CYS G CB  1 
ATOM   4906  S  SG  . CYS C 3 200 ? 277.785 228.197 230.013 1.00 62.47  ? 200 CYS G SG  1 
ATOM   4907  N  N   . LEU C 3 201 ? 279.537 232.645 230.490 1.00 58.80  ? 201 LEU G N   1 
ATOM   4908  C  CA  . LEU C 3 201 ? 280.529 233.705 230.604 1.00 58.80  ? 201 LEU G CA  1 
ATOM   4909  C  C   . LEU C 3 201 ? 280.204 234.644 231.755 1.00 58.80  ? 201 LEU G C   1 
ATOM   4910  O  O   . LEU C 3 201 ? 281.098 235.054 232.504 1.00 58.80  ? 201 LEU G O   1 
ATOM   4911  C  CB  . LEU C 3 201 ? 280.608 234.473 229.288 1.00 58.80  ? 201 LEU G CB  1 
ATOM   4912  C  CG  . LEU C 3 201 ? 281.753 235.469 229.136 1.00 58.80  ? 201 LEU G CG  1 
ATOM   4913  C  CD1 . LEU C 3 201 ? 283.097 234.770 229.181 1.00 58.80  ? 201 LEU G CD1 1 
ATOM   4914  C  CD2 . LEU C 3 201 ? 281.588 236.230 227.835 1.00 58.80  ? 201 LEU G CD2 1 
ATOM   4915  N  N   . ASP C 3 202 ? 278.929 234.999 231.910 1.00 62.79  ? 202 ASP G N   1 
ATOM   4916  C  CA  . ASP C 3 202 ? 278.536 235.880 233.004 1.00 62.79  ? 202 ASP G CA  1 
ATOM   4917  C  C   . ASP C 3 202 ? 278.810 235.227 234.352 1.00 62.79  ? 202 ASP G C   1 
ATOM   4918  O  O   . ASP C 3 202 ? 279.300 235.875 235.283 1.00 62.79  ? 202 ASP G O   1 
ATOM   4919  C  CB  . ASP C 3 202 ? 277.059 236.247 232.877 1.00 62.79  ? 202 ASP G CB  1 
ATOM   4920  C  CG  . ASP C 3 202 ? 276.561 237.066 234.046 1.00 62.79  ? 202 ASP G CG  1 
ATOM   4921  O  OD1 . ASP C 3 202 ? 277.338 237.895 234.564 1.00 62.79  ? 202 ASP G OD1 1 
ATOM   4922  O  OD2 . ASP C 3 202 ? 275.394 236.879 234.450 1.00 62.79  ? 202 ASP G OD2 1 
ATOM   4923  N  N   . ALA C 3 203 ? 278.500 233.936 234.472 1.00 60.16  ? 203 ALA G N   1 
ATOM   4924  C  CA  . ALA C 3 203 ? 278.697 233.241 235.737 1.00 60.16  ? 203 ALA G CA  1 
ATOM   4925  C  C   . ALA C 3 203 ? 280.173 233.195 236.112 1.00 60.16  ? 203 ALA G C   1 
ATOM   4926  O  O   . ALA C 3 203 ? 280.533 233.333 237.286 1.00 60.16  ? 203 ALA G O   1 
ATOM   4927  C  CB  . ALA C 3 203 ? 278.117 231.832 235.653 1.00 60.16  ? 203 ALA G CB  1 
ATOM   4928  N  N   . VAL C 3 204 ? 281.045 232.994 235.123 1.00 57.63  ? 204 VAL G N   1 
ATOM   4929  C  CA  . VAL C 3 204 ? 282.482 233.026 235.384 1.00 57.63  ? 204 VAL G CA  1 
ATOM   4930  C  C   . VAL C 3 204 ? 282.878 234.385 235.938 1.00 57.63  ? 204 VAL G C   1 
ATOM   4931  O  O   . VAL C 3 204 ? 283.688 234.492 236.866 1.00 57.63  ? 204 VAL G O   1 
ATOM   4932  C  CB  . VAL C 3 204 ? 283.268 232.695 234.104 1.00 57.63  ? 204 VAL G CB  1 
ATOM   4933  C  CG1 . VAL C 3 204 ? 284.725 233.088 234.254 1.00 57.63  ? 204 VAL G CG1 1 
ATOM   4934  C  CG2 . VAL C 3 204 ? 283.150 231.227 233.782 1.00 57.63  ? 204 VAL G CG2 1 
ATOM   4935  N  N   . LEU C 3 205 ? 282.313 235.447 235.366 1.00 57.30  ? 205 LEU G N   1 
ATOM   4936  C  CA  . LEU C 3 205 ? 282.635 236.791 235.823 1.00 57.30  ? 205 LEU G CA  1 
ATOM   4937  C  C   . LEU C 3 205 ? 282.275 236.972 237.290 1.00 57.30  ? 205 LEU G C   1 
ATOM   4938  O  O   . LEU C 3 205 ? 283.072 237.503 238.070 1.00 57.30  ? 205 LEU G O   1 
ATOM   4939  C  CB  . LEU C 3 205 ? 281.910 237.816 234.954 1.00 57.30  ? 205 LEU G CB  1 
ATOM   4940  C  CG  . LEU C 3 205 ? 282.152 239.294 235.250 1.00 57.30  ? 205 LEU G CG  1 
ATOM   4941  C  CD1 . LEU C 3 205 ? 283.621 239.633 235.186 1.00 57.30  ? 205 LEU G CD1 1 
ATOM   4942  C  CD2 . LEU C 3 205 ? 281.375 240.143 234.272 1.00 57.30  ? 205 LEU G CD2 1 
ATOM   4943  N  N   . LYS C 3 206 ? 281.091 236.508 237.690 1.00 59.02  ? 206 LYS G N   1 
ATOM   4944  C  CA  . LYS C 3 206 ? 280.647 236.701 239.066 1.00 59.02  ? 206 LYS G CA  1 
ATOM   4945  C  C   . LYS C 3 206 ? 281.640 236.111 240.057 1.00 59.02  ? 206 LYS G C   1 
ATOM   4946  O  O   . LYS C 3 206 ? 281.849 236.663 241.143 1.00 59.02  ? 206 LYS G O   1 
ATOM   4947  C  CB  . LYS C 3 206 ? 279.269 236.076 239.267 1.00 59.02  ? 206 LYS G CB  1 
ATOM   4948  C  CG  . LYS C 3 206 ? 278.191 236.637 238.365 1.00 59.02  ? 206 LYS G CG  1 
ATOM   4949  C  CD  . LYS C 3 206 ? 276.809 236.367 238.929 1.00 59.02  ? 206 LYS G CD  1 
ATOM   4950  C  CE  . LYS C 3 206 ? 275.768 236.246 237.830 1.00 59.02  ? 206 LYS G CE  1 
ATOM   4951  N  NZ  . LYS C 3 206 ? 275.645 237.490 237.024 1.00 59.02  ? 206 LYS G NZ  1 
ATOM   4952  N  N   . MET C 3 207 ? 282.267 234.990 239.701 1.00 60.87  ? 207 MET G N   1 
ATOM   4953  C  CA  . MET C 3 207 ? 283.195 234.346 240.622 1.00 60.87  ? 207 MET G CA  1 
ATOM   4954  C  C   . MET C 3 207 ? 284.437 235.199 240.837 1.00 60.87  ? 207 MET G C   1 
ATOM   4955  O  O   . MET C 3 207 ? 284.883 235.394 241.973 1.00 60.87  ? 207 MET G O   1 
ATOM   4956  C  CB  . MET C 3 207 ? 283.579 232.964 240.099 1.00 60.87  ? 207 MET G CB  1 
ATOM   4957  C  CG  . MET C 3 207 ? 284.332 232.111 241.103 1.00 60.87  ? 207 MET G CG  1 
ATOM   4958  S  SD  . MET C 3 207 ? 286.113 232.352 241.027 1.00 60.87  ? 207 MET G SD  1 
ATOM   4959  C  CE  . MET C 3 207 ? 286.491 231.427 239.545 1.00 60.87  ? 207 MET G CE  1 
ATOM   4960  N  N   . ILE C 3 208 ? 285.019 235.714 239.754 1.00 58.13  ? 208 ILE G N   1 
ATOM   4961  C  CA  . ILE C 3 208 ? 286.261 236.468 239.890 1.00 58.13  ? 208 ILE G CA  1 
ATOM   4962  C  C   . ILE C 3 208 ? 286.003 237.804 240.574 1.00 58.13  ? 208 ILE G C   1 
ATOM   4963  O  O   . ILE C 3 208 ? 286.888 238.359 241.234 1.00 58.13  ? 208 ILE G O   1 
ATOM   4964  C  CB  . ILE C 3 208 ? 286.945 236.638 238.522 1.00 58.13  ? 208 ILE G CB  1 
ATOM   4965  C  CG1 . ILE C 3 208 ? 286.040 237.364 237.531 1.00 58.13  ? 208 ILE G CG1 1 
ATOM   4966  C  CG2 . ILE C 3 208 ? 287.326 235.288 237.965 1.00 58.13  ? 208 ILE G CG2 1 
ATOM   4967  C  CD1 . ILE C 3 208 ? 286.744 237.731 236.251 1.00 58.13  ? 208 ILE G CD1 1 
ATOM   4968  N  N   . LEU C 3 209 ? 284.790 238.342 240.432 1.00 56.47  ? 209 LEU G N   1 
ATOM   4969  C  CA  . LEU C 3 209 ? 284.421 239.507 241.229 1.00 56.47  ? 209 LEU G CA  1 
ATOM   4970  C  C   . LEU C 3 209 ? 284.475 239.177 242.713 1.00 56.47  ? 209 LEU G C   1 
ATOM   4971  O  O   . LEU C 3 209 ? 284.940 239.988 243.523 1.00 56.47  ? 209 LEU G O   1 
ATOM   4972  C  CB  . LEU C 3 209 ? 283.025 240.004 240.848 1.00 56.47  ? 209 LEU G CB  1 
ATOM   4973  C  CG  . LEU C 3 209 ? 282.872 241.028 239.719 1.00 56.47  ? 209 LEU G CG  1 
ATOM   4974  C  CD1 . LEU C 3 209 ? 283.597 242.311 240.040 1.00 56.47  ? 209 LEU G CD1 1 
ATOM   4975  C  CD2 . LEU C 3 209 ? 283.347 240.477 238.402 1.00 56.47  ? 209 LEU G CD2 1 
ATOM   4976  N  N   . ILE C 3 210 ? 284.005 237.988 243.088 1.00 55.97  ? 210 ILE G N   1 
ATOM   4977  C  CA  . ILE C 3 210 ? 284.074 237.562 244.482 1.00 55.97  ? 210 ILE G CA  1 
ATOM   4978  C  C   . ILE C 3 210 ? 285.527 237.456 244.921 1.00 55.97  ? 210 ILE G C   1 
ATOM   4979  O  O   . ILE C 3 210 ? 285.908 237.923 246.000 1.00 55.97  ? 210 ILE G O   1 
ATOM   4980  C  CB  . ILE C 3 210 ? 283.340 236.226 244.674 1.00 55.97  ? 210 ILE G CB  1 
ATOM   4981  C  CG1 . ILE C 3 210 ? 281.844 236.386 244.399 1.00 55.97  ? 210 ILE G CG1 1 
ATOM   4982  C  CG2 . ILE C 3 210 ? 283.594 235.686 246.068 1.00 55.97  ? 210 ILE G CG2 1 
ATOM   4983  C  CD1 . ILE C 3 210 ? 281.068 237.048 245.502 1.00 55.97  ? 210 ILE G CD1 1 
ATOM   4984  N  N   . SER C 3 211 ? 286.360 236.836 244.086 1.00 57.91  ? 211 SER G N   1 
ATOM   4985  C  CA  . SER C 3 211 ? 287.767 236.679 244.434 1.00 57.91  ? 211 SER G CA  1 
ATOM   4986  C  C   . SER C 3 211 ? 288.452 238.030 244.557 1.00 57.91  ? 211 SER G C   1 
ATOM   4987  O  O   . SER C 3 211 ? 289.386 238.193 245.350 1.00 57.91  ? 211 SER G O   1 
ATOM   4988  C  CB  . SER C 3 211 ? 288.472 235.819 243.389 1.00 57.91  ? 211 SER G CB  1 
ATOM   4989  O  OG  . SER C 3 211 ? 289.856 235.719 243.671 1.00 57.91  ? 211 SER G OG  1 
ATOM   4990  N  N   . MET C 3 212 ? 287.999 239.013 243.782 1.00 59.57  ? 212 MET G N   1 
ATOM   4991  C  CA  . MET C 3 212 ? 288.595 240.339 243.858 1.00 59.57  ? 212 MET G CA  1 
ATOM   4992  C  C   . MET C 3 212 ? 288.305 241.004 245.195 1.00 59.57  ? 212 MET G C   1 
ATOM   4993  O  O   . MET C 3 212 ? 289.009 241.942 245.586 1.00 59.57  ? 212 MET G O   1 
ATOM   4994  C  CB  . MET C 3 212 ? 288.088 241.199 242.703 1.00 59.57  ? 212 MET G CB  1 
ATOM   4995  C  CG  . MET C 3 212 ? 288.670 240.801 241.361 1.00 59.57  ? 212 MET G CG  1 
ATOM   4996  S  SD  . MET C 3 212 ? 287.564 241.121 239.978 1.00 59.57  ? 212 MET G SD  1 
ATOM   4997  C  CE  . MET C 3 212 ? 287.690 242.900 239.870 1.00 59.57  ? 212 MET G CE  1 
ATOM   4998  N  N   . ARG C 3 213 ? 287.287 240.529 245.920 1.00 57.22  ? 213 ARG G N   1 
ATOM   4999  C  CA  . ARG C 3 213 ? 286.986 241.098 247.228 1.00 57.22  ? 213 ARG G CA  1 
ATOM   5000  C  C   . ARG C 3 213 ? 288.120 240.865 248.216 1.00 57.22  ? 213 ARG G C   1 
ATOM   5001  O  O   . ARG C 3 213 ? 288.210 241.563 249.232 1.00 57.22  ? 213 ARG G O   1 
ATOM   5002  C  CB  . ARG C 3 213 ? 285.684 240.513 247.772 1.00 57.22  ? 213 ARG G CB  1 
ATOM   5003  C  CG  . ARG C 3 213 ? 284.460 240.895 246.963 1.00 57.22  ? 213 ARG G CG  1 
ATOM   5004  C  CD  . ARG C 3 213 ? 283.183 240.651 247.741 1.00 57.22  ? 213 ARG G CD  1 
ATOM   5005  N  NE  . ARG C 3 213 ? 281.996 240.934 246.939 1.00 57.22  ? 213 ARG G NE  1 
ATOM   5006  C  CZ  . ARG C 3 213 ? 280.885 241.504 247.388 1.00 57.22  ? 213 ARG G CZ  1 
ATOM   5007  N  NH1 . ARG C 3 213 ? 280.744 241.857 248.656 1.00 57.22  ? 213 ARG G NH1 1 
ATOM   5008  N  NH2 . ARG C 3 213 ? 279.883 241.722 246.542 1.00 57.22  ? 213 ARG G NH2 1 
ATOM   5009  N  N   . ASP C 3 214 ? 288.992 239.892 247.939 1.00 60.71  ? 214 ASP G N   1 
ATOM   5010  C  CA  . ASP C 3 214 ? 290.113 239.621 248.833 1.00 60.71  ? 214 ASP G CA  1 
ATOM   5011  C  C   . ASP C 3 214 ? 291.382 240.340 248.391 1.00 60.71  ? 214 ASP G C   1 
ATOM   5012  O  O   . ASP C 3 214 ? 292.387 240.311 249.109 1.00 60.71  ? 214 ASP G O   1 
ATOM   5013  C  CB  . ASP C 3 214 ? 290.374 238.118 248.906 1.00 60.71  ? 214 ASP G CB  1 
ATOM   5014  C  CG  . ASP C 3 214 ? 289.344 237.384 249.738 1.00 60.71  ? 214 ASP G CG  1 
ATOM   5015  O  OD1 . ASP C 3 214 ? 288.690 238.021 250.590 1.00 60.71  ? 214 ASP G OD1 1 
ATOM   5016  O  OD2 . ASP C 3 214 ? 289.190 236.160 249.541 1.00 60.71  ? 214 ASP G OD2 1 
ATOM   5017  N  N   . SER C 3 215 ? 291.361 240.987 247.228 1.00 63.24  ? 215 SER G N   1 
ATOM   5018  C  CA  . SER C 3 215 ? 292.572 241.597 246.697 1.00 63.24  ? 215 SER G CA  1 
ATOM   5019  C  C   . SER C 3 215 ? 293.015 242.767 247.563 1.00 63.24  ? 215 SER G C   1 
ATOM   5020  O  O   . SER C 3 215 ? 292.214 243.373 248.279 1.00 63.24  ? 215 SER G O   1 
ATOM   5021  C  CB  . SER C 3 215 ? 292.346 242.069 245.261 1.00 63.24  ? 215 SER G CB  1 
ATOM   5022  O  OG  . SER C 3 215 ? 293.480 242.767 244.778 1.00 63.24  ? 215 SER G OG  1 
ATOM   5023  N  N   . ILE C 3 216 ? 294.310 243.077 247.492 1.00 61.31  ? 216 ILE G N   1 
ATOM   5024  C  CA  . ILE C 3 216 ? 294.861 244.173 248.285 1.00 61.31  ? 216 ILE G CA  1 
ATOM   5025  C  C   . ILE C 3 216 ? 294.261 245.495 247.835 1.00 61.31  ? 216 ILE G C   1 
ATOM   5026  O  O   . ILE C 3 216 ? 293.819 246.312 248.651 1.00 61.31  ? 216 ILE G O   1 
ATOM   5027  C  CB  . ILE C 3 216 ? 296.396 244.195 248.178 1.00 61.31  ? 216 ILE G CB  1 
ATOM   5028  C  CG1 . ILE C 3 216 ? 297.002 242.823 248.499 1.00 61.31  ? 216 ILE G CG1 1 
ATOM   5029  C  CG2 . ILE C 3 216 ? 296.973 245.260 249.087 1.00 61.31  ? 216 ILE G CG2 1 
ATOM   5030  C  CD1 . ILE C 3 216 ? 296.760 242.341 249.908 1.00 61.31  ? 216 ILE G CD1 1 
ATOM   5031  N  N   . GLU C 3 217 ? 294.237 245.721 246.522 1.00 63.14  ? 217 GLU G N   1 
ATOM   5032  C  CA  . GLU C 3 217 ? 293.702 246.970 245.995 1.00 63.14  ? 217 GLU G CA  1 
ATOM   5033  C  C   . GLU C 3 217 ? 292.235 247.132 246.361 1.00 63.14  ? 217 GLU G C   1 
ATOM   5034  O  O   . GLU C 3 217 ? 291.802 248.215 246.773 1.00 63.14  ? 217 GLU G O   1 
ATOM   5035  C  CB  . GLU C 3 217 ? 293.876 247.006 244.479 1.00 63.14  ? 217 GLU G CB  1 
ATOM   5036  C  CG  . GLU C 3 217 ? 295.318 247.060 244.018 1.00 63.14  ? 217 GLU G CG  1 
ATOM   5037  C  CD  . GLU C 3 217 ? 295.942 248.422 244.236 1.00 63.14  ? 217 GLU G CD  1 
ATOM   5038  O  OE1 . GLU C 3 217 ? 295.348 249.421 243.783 1.00 63.14  ? 217 GLU G OE1 1 
ATOM   5039  O  OE2 . GLU C 3 217 ? 297.020 248.495 244.860 1.00 63.14  ? 217 GLU G OE2 1 
ATOM   5040  N  N   . GLU C 3 218 ? 291.458 246.062 246.220 1.00 61.54  ? 218 GLU G N   1 
ATOM   5041  C  CA  . GLU C 3 218 ? 290.036 246.126 246.529 1.00 61.54  ? 218 GLU G CA  1 
ATOM   5042  C  C   . GLU C 3 218 ? 289.813 246.389 248.013 1.00 61.54  ? 218 GLU G C   1 
ATOM   5043  O  O   . GLU C 3 218 ? 288.985 247.226 248.388 1.00 61.54  ? 218 GLU G O   1 
ATOM   5044  C  CB  . GLU C 3 218 ? 289.371 244.820 246.097 1.00 61.54  ? 218 GLU G CB  1 
ATOM   5045  C  CG  . GLU C 3 218 ? 287.866 244.754 246.278 1.00 61.54  ? 218 GLU G CG  1 
ATOM   5046  C  CD  . GLU C 3 218 ? 287.098 245.507 245.213 1.00 61.54  ? 218 GLU G CD  1 
ATOM   5047  O  OE1 . GLU C 3 218 ? 287.655 245.750 244.122 1.00 61.54  ? 218 GLU G OE1 1 
ATOM   5048  O  OE2 . GLU C 3 218 ? 285.926 245.847 245.471 1.00 61.54  ? 218 GLU G OE2 1 
ATOM   5049  N  N   . GLN C 3 219 ? 290.556 245.696 248.874 1.00 58.71  ? 219 GLN G N   1 
ATOM   5050  C  CA  . GLN C 3 219 ? 290.360 245.856 250.311 1.00 58.71  ? 219 GLN G CA  1 
ATOM   5051  C  C   . GLN C 3 219 ? 290.724 247.264 250.758 1.00 58.71  ? 219 GLN G C   1 
ATOM   5052  O  O   . GLN C 3 219 ? 290.110 247.817 251.677 1.00 58.71  ? 219 GLN G O   1 
ATOM   5053  C  CB  . GLN C 3 219 ? 291.191 244.824 251.071 1.00 58.71  ? 219 GLN G CB  1 
ATOM   5054  C  CG  . GLN C 3 219 ? 290.686 243.405 250.935 1.00 58.71  ? 219 GLN G CG  1 
ATOM   5055  C  CD  . GLN C 3 219 ? 289.632 243.067 251.967 1.00 58.71  ? 219 GLN G CD  1 
ATOM   5056  O  OE1 . GLN C 3 219 ? 289.907 243.035 253.166 1.00 58.71  ? 219 GLN G OE1 1 
ATOM   5057  N  NE2 . GLN C 3 219 ? 288.413 242.817 251.506 1.00 58.71  ? 219 GLN G NE2 1 
ATOM   5058  N  N   . GLN C 3 220 ? 291.722 247.863 250.110 1.00 61.89  ? 220 GLN G N   1 
ATOM   5059  C  CA  . GLN C 3 220 ? 292.267 249.127 250.587 1.00 61.89  ? 220 GLN G CA  1 
ATOM   5060  C  C   . GLN C 3 220 ? 291.662 250.319 249.855 1.00 61.89  ? 220 GLN G C   1 
ATOM   5061  O  O   . GLN C 3 220 ? 291.416 251.364 250.468 1.00 61.89  ? 220 GLN G O   1 
ATOM   5062  C  CB  . GLN C 3 220 ? 293.783 249.121 250.422 1.00 61.89  ? 220 GLN G CB  1 
ATOM   5063  C  CG  . GLN C 3 220 ? 294.499 248.115 251.295 1.00 61.89  ? 220 GLN G CG  1 
ATOM   5064  C  CD  . GLN C 3 220 ? 294.685 248.597 252.712 1.00 61.89  ? 220 GLN G CD  1 
ATOM   5065  O  OE1 . GLN C 3 220 ? 294.051 249.559 253.142 1.00 61.89  ? 220 GLN G OE1 1 
ATOM   5066  N  NE2 . GLN C 3 220 ? 295.563 247.930 253.448 1.00 61.89  ? 220 GLN G NE2 1 
ATOM   5067  N  N   . THR C 3 221 ? 291.411 250.182 248.555 1.00 61.64  ? 221 THR G N   1 
ATOM   5068  C  CA  . THR C 3 221 ? 291.020 251.302 247.710 1.00 61.64  ? 221 THR G CA  1 
ATOM   5069  C  C   . THR C 3 221 ? 289.595 251.225 247.187 1.00 61.64  ? 221 THR G C   1 
ATOM   5070  O  O   . THR C 3 221 ? 288.898 252.241 247.206 1.00 61.64  ? 221 THR G O   1 
ATOM   5071  C  CB  . THR C 3 221 ? 291.968 251.410 246.508 1.00 61.64  ? 221 THR G CB  1 
ATOM   5072  O  OG1 . THR C 3 221 ? 293.326 251.308 246.954 1.00 61.64  ? 221 THR G OG1 1 
ATOM   5073  C  CG2 . THR C 3 221 ? 291.777 252.729 245.794 1.00 61.64  ? 221 THR G CG2 1 
ATOM   5074  N  N   . PHE C 3 222 ? 289.142 250.058 246.722 1.00 58.60  ? 222 PHE G N   1 
ATOM   5075  C  CA  . PHE C 3 222 ? 287.847 249.915 246.058 1.00 58.60  ? 222 PHE G CA  1 
ATOM   5076  C  C   . PHE C 3 222 ? 286.943 249.030 246.918 1.00 58.60  ? 222 PHE G C   1 
ATOM   5077  O  O   . PHE C 3 222 ? 287.046 247.806 246.897 1.00 58.60  ? 222 PHE G O   1 
ATOM   5078  C  CB  . PHE C 3 222 ? 288.019 249.333 244.659 1.00 58.60  ? 222 PHE G CB  1 
ATOM   5079  C  CG  . PHE C 3 222 ? 288.839 250.188 243.740 1.00 58.60  ? 222 PHE G CG  1 
ATOM   5080  C  CD1 . PHE C 3 222 ? 288.424 251.460 243.400 1.00 58.60  ? 222 PHE G CD1 1 
ATOM   5081  C  CD2 . PHE C 3 222 ? 290.007 249.700 243.184 1.00 58.60  ? 222 PHE G CD2 1 
ATOM   5082  C  CE1 . PHE C 3 222 ? 289.173 252.240 242.548 1.00 58.60  ? 222 PHE G CE1 1 
ATOM   5083  C  CE2 . PHE C 3 222 ? 290.758 250.473 242.329 1.00 58.60  ? 222 PHE G CE2 1 
ATOM   5084  C  CZ  . PHE C 3 222 ? 290.341 251.745 242.009 1.00 58.60  ? 222 PHE G CZ  1 
ATOM   5085  N  N   . GLN C 3 223 ? 286.030 249.655 247.654 1.00 54.76  ? 223 GLN G N   1 
ATOM   5086  C  CA  . GLN C 3 223 ? 285.222 248.960 248.644 1.00 54.76  ? 223 GLN G CA  1 
ATOM   5087  C  C   . GLN C 3 223 ? 283.737 249.029 248.291 1.00 54.76  ? 223 GLN G C   1 
ATOM   5088  O  O   . GLN C 3 223 ? 283.313 249.747 247.383 1.00 54.76  ? 223 GLN G O   1 
ATOM   5089  C  CB  . GLN C 3 223 ? 285.466 249.558 250.030 1.00 54.76  ? 223 GLN G CB  1 
ATOM   5090  C  CG  . GLN C 3 223 ? 286.910 249.440 250.505 1.00 54.76  ? 223 GLN G CG  1 
ATOM   5091  C  CD  . GLN C 3 223 ? 287.403 250.661 251.266 1.00 54.76  ? 223 GLN G CD  1 
ATOM   5092  O  OE1 . GLN C 3 223 ? 286.786 251.725 251.237 1.00 54.76  ? 223 GLN G OE1 1 
ATOM   5093  N  NE2 . GLN C 3 223 ? 288.528 250.508 251.950 1.00 54.76  ? 223 GLN G NE2 1 
ATOM   5094  N  N   . LEU C 3 224 ? 282.944 248.257 249.035 1.00 52.38  ? 224 LEU G N   1 
ATOM   5095  C  CA  . LEU C 3 224 ? 281.485 248.292 248.957 1.00 52.38  ? 224 LEU G CA  1 
ATOM   5096  C  C   . LEU C 3 224 ? 280.980 247.970 247.550 1.00 52.38  ? 224 LEU G C   1 
ATOM   5097  O  O   . LEU C 3 224 ? 280.404 248.813 246.860 1.00 52.38  ? 224 LEU G O   1 
ATOM   5098  C  CB  . LEU C 3 224 ? 280.954 249.649 249.429 1.00 52.38  ? 224 LEU G CB  1 
ATOM   5099  C  CG  . LEU C 3 224 ? 281.124 249.961 250.917 1.00 52.38  ? 224 LEU G CG  1 
ATOM   5100  C  CD1 . LEU C 3 224 ? 280.567 251.333 251.232 1.00 52.38  ? 224 LEU G CD1 1 
ATOM   5101  C  CD2 . LEU C 3 224 ? 280.446 248.915 251.780 1.00 52.38  ? 224 LEU G CD2 1 
ATOM   5102  N  N   . GLN C 3 225 ? 281.209 246.728 247.133 1.00 55.15  ? 225 GLN G N   1 
ATOM   5103  C  CA  . GLN C 3 225 ? 280.648 246.237 245.882 1.00 55.15  ? 225 GLN G CA  1 
ATOM   5104  C  C   . GLN C 3 225 ? 279.126 246.276 245.920 1.00 55.15  ? 225 GLN G C   1 
ATOM   5105  O  O   . GLN C 3 225 ? 278.509 245.990 246.949 1.00 55.15  ? 225 GLN G O   1 
ATOM   5106  C  CB  . GLN C 3 225 ? 281.113 244.804 245.624 1.00 55.15  ? 225 GLN G CB  1 
ATOM   5107  C  CG  . GLN C 3 225 ? 282.585 244.652 245.324 1.00 55.15  ? 225 GLN G CG  1 
ATOM   5108  C  CD  . GLN C 3 225 ? 282.917 244.921 243.876 1.00 55.15  ? 225 GLN G CD  1 
ATOM   5109  O  OE1 . GLN C 3 225 ? 282.061 245.329 243.093 1.00 55.15  ? 225 GLN G OE1 1 
ATOM   5110  N  NE2 . GLN C 3 225 ? 284.165 244.674 243.505 1.00 55.15  ? 225 GLN G NE2 1 
ATOM   5111  N  N   . ASN C 3 226 ? 278.526 246.634 244.789 1.00 56.49  ? 226 ASN G N   1 
ATOM   5112  C  CA  . ASN C 3 226 ? 277.096 246.476 244.561 1.00 56.49  ? 226 ASN G CA  1 
ATOM   5113  C  C   . ASN C 3 226 ? 276.891 246.088 243.105 1.00 56.49  ? 226 ASN G C   1 
ATOM   5114  O  O   . ASN C 3 226 ? 277.131 246.897 242.203 1.00 56.49  ? 226 ASN G O   1 
ATOM   5115  C  CB  . ASN C 3 226 ? 276.318 247.749 244.889 1.00 56.49  ? 226 ASN G CB  1 
ATOM   5116  C  CG  . ASN C 3 226 ? 276.064 247.914 246.370 1.00 56.49  ? 226 ASN G CG  1 
ATOM   5117  O  OD1 . ASN C 3 226 ? 276.982 248.170 247.149 1.00 56.49  ? 226 ASN G OD1 1 
ATOM   5118  N  ND2 . ASN C 3 226 ? 274.808 247.764 246.767 1.00 56.49  ? 226 ASN G ND2 1 
ATOM   5119  N  N   . LEU C 3 227 ? 276.452 244.855 242.884 1.00 55.49  ? 227 LEU G N   1 
ATOM   5120  C  CA  . LEU C 3 227 ? 276.318 244.295 241.550 1.00 55.49  ? 227 LEU G CA  1 
ATOM   5121  C  C   . LEU C 3 227 ? 274.862 244.329 241.111 1.00 55.49  ? 227 LEU G C   1 
ATOM   5122  O  O   . LEU C 3 227 ? 273.951 244.136 241.923 1.00 55.49  ? 227 LEU G O   1 
ATOM   5123  C  CB  . LEU C 3 227 ? 276.841 242.863 241.514 1.00 55.49  ? 227 LEU G CB  1 
ATOM   5124  C  CG  . LEU C 3 227 ? 278.352 242.771 241.319 1.00 55.49  ? 227 LEU G CG  1 
ATOM   5125  C  CD1 . LEU C 3 227 ? 279.066 243.314 242.540 1.00 55.49  ? 227 LEU G CD1 1 
ATOM   5126  C  CD2 . LEU C 3 227 ? 278.780 241.345 241.040 1.00 55.49  ? 227 LEU G CD2 1 
ATOM   5127  N  N   . SER C 3 228 ? 274.652 244.584 239.824 1.00 57.20  ? 228 SER G N   1 
ATOM   5128  C  CA  . SER C 3 228 ? 273.322 244.661 239.244 1.00 57.20  ? 228 SER G CA  1 
ATOM   5129  C  C   . SER C 3 228 ? 273.377 244.105 237.831 1.00 57.20  ? 228 SER G C   1 
ATOM   5130  O  O   . SER C 3 228 ? 274.251 244.471 237.040 1.00 57.20  ? 228 SER G O   1 
ATOM   5131  C  CB  . SER C 3 228 ? 272.801 246.099 239.232 1.00 57.20  ? 228 SER G CB  1 
ATOM   5132  O  OG  . SER C 3 228 ? 271.423 246.137 238.911 1.00 57.20  ? 228 SER G OG  1 
ATOM   5133  N  N   . PHE C 3 229 ? 272.436 243.219 237.521 1.00 57.15  ? 229 PHE G N   1 
ATOM   5134  C  CA  . PHE C 3 229 ? 272.422 242.504 236.254 1.00 57.15  ? 229 PHE G CA  1 
ATOM   5135  C  C   . PHE C 3 229 ? 271.191 242.902 235.460 1.00 57.15  ? 229 PHE G C   1 
ATOM   5136  O  O   . PHE C 3 229 ? 270.086 242.976 236.006 1.00 57.15  ? 229 PHE G O   1 
ATOM   5137  C  CB  . PHE C 3 229 ? 272.429 240.989 236.462 1.00 57.15  ? 229 PHE G CB  1 
ATOM   5138  C  CG  . PHE C 3 229 ? 273.329 240.529 237.573 1.00 57.15  ? 229 PHE G CG  1 
ATOM   5139  C  CD1 . PHE C 3 229 ? 274.596 241.058 237.723 1.00 57.15  ? 229 PHE G CD1 1 
ATOM   5140  C  CD2 . PHE C 3 229 ? 272.906 239.558 238.461 1.00 57.15  ? 229 PHE G CD2 1 
ATOM   5141  C  CE1 . PHE C 3 229 ? 275.420 240.635 238.741 1.00 57.15  ? 229 PHE G CE1 1 
ATOM   5142  C  CE2 . PHE C 3 229 ? 273.728 239.131 239.480 1.00 57.15  ? 229 PHE G CE2 1 
ATOM   5143  C  CZ  . PHE C 3 229 ? 274.985 239.670 239.622 1.00 57.15  ? 229 PHE G CZ  1 
ATOM   5144  N  N   . GLY C 3 230 ? 271.390 243.156 234.170 1.00 58.74  ? 230 GLY G N   1 
ATOM   5145  C  CA  . GLY C 3 230 ? 270.293 243.434 233.274 1.00 58.74  ? 230 GLY G CA  1 
ATOM   5146  C  C   . GLY C 3 230 ? 269.754 242.171 232.638 1.00 58.74  ? 230 GLY G C   1 
ATOM   5147  O  O   . GLY C 3 230 ? 270.206 241.057 232.898 1.00 58.74  ? 230 GLY G O   1 
ATOM   5148  N  N   . ASP C 3 231 ? 268.761 242.359 231.778 1.00 61.88  ? 231 ASP G N   1 
ATOM   5149  C  CA  . ASP C 3 231 ? 268.148 241.239 231.085 1.00 61.88  ? 231 ASP G CA  1 
ATOM   5150  C  C   . ASP C 3 231 ? 268.909 240.925 229.804 1.00 61.88  ? 231 ASP G C   1 
ATOM   5151  O  O   . ASP C 3 231 ? 269.457 241.813 229.145 1.00 61.88  ? 231 ASP G O   1 
ATOM   5152  C  CB  . ASP C 3 231 ? 266.685 241.548 230.767 1.00 61.88  ? 231 ASP G CB  1 
ATOM   5153  C  CG  . ASP C 3 231 ? 265.927 240.336 230.256 1.00 61.88  ? 231 ASP G CG  1 
ATOM   5154  O  OD1 . ASP C 3 231 ? 266.538 239.254 230.133 1.00 61.88  ? 231 ASP G OD1 1 
ATOM   5155  O  OD2 . ASP C 3 231 ? 264.715 240.464 229.981 1.00 61.88  ? 231 ASP G OD2 1 
ATOM   5156  N  N   . ILE C 3 232 ? 268.941 239.639 229.456 1.00 58.48  ? 232 ILE G N   1 
ATOM   5157  C  CA  . ILE C 3 232 ? 269.583 239.214 228.220 1.00 58.48  ? 232 ILE G CA  1 
ATOM   5158  C  C   . ILE C 3 232 ? 268.856 239.848 227.046 1.00 58.48  ? 232 ILE G C   1 
ATOM   5159  O  O   . ILE C 3 232 ? 267.626 239.761 226.935 1.00 58.48  ? 232 ILE G O   1 
ATOM   5160  C  CB  . ILE C 3 232 ? 269.593 237.682 228.120 1.00 58.48  ? 232 ILE G CB  1 
ATOM   5161  C  CG1 . ILE C 3 232 ? 270.723 237.118 228.983 1.00 58.48  ? 232 ILE G CG1 1 
ATOM   5162  C  CG2 . ILE C 3 232 ? 269.738 237.239 226.669 1.00 58.48  ? 232 ILE G CG2 1 
ATOM   5163  C  CD1 . ILE C 3 232 ? 270.674 235.622 229.182 1.00 58.48  ? 232 ILE G CD1 1 
ATOM   5164  N  N   . ALA C 3 233 ? 269.615 240.490 226.165 1.00 58.92  ? 233 ALA G N   1 
ATOM   5165  C  CA  . ALA C 3 233 ? 269.058 241.262 225.070 1.00 58.92  ? 233 ALA G CA  1 
ATOM   5166  C  C   . ALA C 3 233 ? 269.874 241.038 223.808 1.00 58.92  ? 233 ALA G C   1 
ATOM   5167  O  O   . ALA C 3 233 ? 271.060 240.699 223.884 1.00 58.92  ? 233 ALA G O   1 
ATOM   5168  C  CB  . ALA C 3 233 ? 269.041 242.761 225.399 1.00 58.92  ? 233 ALA G CB  1 
ATOM   5169  N  N   . PRO C 3 234 ? 269.268 241.220 222.633 1.00 56.68  ? 234 PRO G N   1 
ATOM   5170  C  CA  . PRO C 3 234 ? 270.056 241.204 221.399 1.00 56.68  ? 234 PRO G CA  1 
ATOM   5171  C  C   . PRO C 3 234 ? 270.800 242.510 221.203 1.00 56.68  ? 234 PRO G C   1 
ATOM   5172  O  O   . PRO C 3 234 ? 270.192 243.538 220.894 1.00 56.68  ? 234 PRO G O   1 
ATOM   5173  C  CB  . PRO C 3 234 ? 268.999 240.993 220.313 1.00 56.68  ? 234 PRO G CB  1 
ATOM   5174  C  CG  . PRO C 3 234 ? 267.780 241.592 220.876 1.00 56.68  ? 234 PRO G CG  1 
ATOM   5175  C  CD  . PRO C 3 234 ? 267.829 241.337 222.351 1.00 56.68  ? 234 PRO G CD  1 
ATOM   5176  N  N   . ILE C 3 235 ? 272.119 242.484 221.384 1.00 57.75  ? 235 ILE G N   1 
ATOM   5177  C  CA  . ILE C 3 235 ? 272.894 243.706 221.222 1.00 57.75  ? 235 ILE G CA  1 
ATOM   5178  C  C   . ILE C 3 235 ? 272.864 244.158 219.772 1.00 57.75  ? 235 ILE G C   1 
ATOM   5179  O  O   . ILE C 3 235 ? 272.857 245.362 219.487 1.00 57.75  ? 235 ILE G O   1 
ATOM   5180  C  CB  . ILE C 3 235 ? 274.337 243.504 221.718 1.00 57.75  ? 235 ILE G CB  1 
ATOM   5181  C  CG1 . ILE C 3 235 ? 274.361 242.816 223.088 1.00 57.75  ? 235 ILE G CG1 1 
ATOM   5182  C  CG2 . ILE C 3 235 ? 275.060 244.838 221.781 1.00 57.75  ? 235 ILE G CG2 1 
ATOM   5183  C  CD1 . ILE C 3 235 ? 273.495 243.471 224.137 1.00 57.75  ? 235 ILE G CD1 1 
ATOM   5184  N  N   . ILE C 3 236 ? 272.846 243.212 218.837 1.00 60.02  ? 236 ILE G N   1 
ATOM   5185  C  CA  . ILE C 3 236 ? 272.885 243.509 217.412 1.00 60.02  ? 236 ILE G CA  1 
ATOM   5186  C  C   . ILE C 3 236 ? 271.817 242.687 216.709 1.00 60.02  ? 236 ILE G C   1 
ATOM   5187  O  O   . ILE C 3 236 ? 271.546 241.542 217.086 1.00 60.02  ? 236 ILE G O   1 
ATOM   5188  C  CB  . ILE C 3 236 ? 274.271 243.214 216.807 1.00 60.02  ? 236 ILE G CB  1 
ATOM   5189  C  CG1 . ILE C 3 236 ? 275.360 244.017 217.525 1.00 60.02  ? 236 ILE G CG1 1 
ATOM   5190  C  CG2 . ILE C 3 236 ? 274.267 243.519 215.322 1.00 60.02  ? 236 ILE G CG2 1 
ATOM   5191  C  CD1 . ILE C 3 236 ? 275.284 245.513 217.318 1.00 60.02  ? 236 ILE G CD1 1 
ATOM   5192  N  N   . GLU C 3 237 ? 271.211 243.281 215.682 1.00 61.57  ? 237 GLU G N   1 
ATOM   5193  C  CA  . GLU C 3 237 ? 270.237 242.600 214.843 1.00 61.57  ? 237 GLU G CA  1 
ATOM   5194  C  C   . GLU C 3 237 ? 270.518 242.735 213.357 1.00 61.57  ? 237 GLU G C   1 
ATOM   5195  O  O   . GLU C 3 237 ? 269.966 241.955 212.572 1.00 61.57  ? 237 GLU G O   1 
ATOM   5196  C  CB  . GLU C 3 237 ? 268.822 243.129 215.121 1.00 61.57  ? 237 GLU G CB  1 
ATOM   5197  C  CG  . GLU C 3 237 ? 268.393 243.025 216.572 1.00 61.57  ? 237 GLU G CG  1 
ATOM   5198  C  CD  . GLU C 3 237 ? 267.035 243.646 216.823 1.00 61.57  ? 237 GLU G CD  1 
ATOM   5199  O  OE1 . GLU C 3 237 ? 266.179 243.586 215.916 1.00 61.57  ? 237 GLU G OE1 1 
ATOM   5200  O  OE2 . GLU C 3 237 ? 266.823 244.195 217.924 1.00 61.57  ? 237 GLU G OE2 1 
ATOM   5201  N  N   . ASP C 3 238 ? 271.355 243.685 212.945 1.00 63.78  ? 238 ASP G N   1 
ATOM   5202  C  CA  . ASP C 3 238 ? 271.674 243.890 211.534 1.00 63.78  ? 238 ASP G CA  1 
ATOM   5203  C  C   . ASP C 3 238 ? 272.884 243.036 211.157 1.00 63.78  ? 238 ASP G C   1 
ATOM   5204  O  O   . ASP C 3 238 ? 274.018 243.508 211.073 1.00 63.78  ? 238 ASP G O   1 
ATOM   5205  C  CB  . ASP C 3 238 ? 271.922 245.367 211.260 1.00 63.78  ? 238 ASP G CB  1 
ATOM   5206  C  CG  . ASP C 3 238 ? 270.660 246.200 211.374 1.00 63.78  ? 238 ASP G CG  1 
ATOM   5207  O  OD1 . ASP C 3 238 ? 269.565 245.611 211.484 1.00 63.78  ? 238 ASP G OD1 1 
ATOM   5208  O  OD2 . ASP C 3 238 ? 270.762 247.445 211.350 1.00 63.78  ? 238 ASP G OD2 1 
ATOM   5209  N  N   . GLY C 3 239 ? 272.621 241.754 210.934 1.00 61.37  ? 239 GLY G N   1 
ATOM   5210  C  CA  . GLY C 3 239 ? 273.670 240.821 210.571 1.00 61.37  ? 239 GLY G CA  1 
ATOM   5211  C  C   . GLY C 3 239 ? 273.068 239.467 210.271 1.00 61.37  ? 239 GLY G C   1 
ATOM   5212  O  O   . GLY C 3 239 ? 271.850 239.278 210.329 1.00 61.37  ? 239 GLY G O   1 
ATOM   5213  N  N   . ASP C 3 240 ? 273.946 238.518 209.948 1.00 62.55  ? 240 ASP G N   1 
ATOM   5214  C  CA  . ASP C 3 240 ? 273.479 237.168 209.664 1.00 62.55  ? 240 ASP G CA  1 
ATOM   5215  C  C   . ASP C 3 240 ? 272.904 236.500 210.906 1.00 62.55  ? 240 ASP G C   1 
ATOM   5216  O  O   . ASP C 3 240 ? 272.065 235.600 210.789 1.00 62.55  ? 240 ASP G O   1 
ATOM   5217  C  CB  . ASP C 3 240 ? 274.616 236.333 209.065 1.00 62.55  ? 240 ASP G CB  1 
ATOM   5218  C  CG  . ASP C 3 240 ? 275.789 236.147 210.015 1.00 62.55  ? 240 ASP G CG  1 
ATOM   5219  O  OD1 . ASP C 3 240 ? 275.581 235.824 211.204 1.00 62.55  ? 240 ASP G OD1 1 
ATOM   5220  O  OD2 . ASP C 3 240 ? 276.938 236.327 209.561 1.00 62.55  ? 240 ASP G OD2 1 
ATOM   5221  N  N   . SER C 3 241 ? 273.340 236.920 212.091 1.00 58.98  ? 241 SER G N   1 
ATOM   5222  C  CA  . SER C 3 241 ? 272.798 236.412 213.340 1.00 58.98  ? 241 SER G CA  1 
ATOM   5223  C  C   . SER C 3 241 ? 272.995 237.468 214.416 1.00 58.98  ? 241 SER G C   1 
ATOM   5224  O  O   . SER C 3 241 ? 273.893 238.310 214.328 1.00 58.98  ? 241 SER G O   1 
ATOM   5225  C  CB  . SER C 3 241 ? 273.461 235.093 213.747 1.00 58.98  ? 241 SER G CB  1 
ATOM   5226  O  OG  . SER C 3 241 ? 274.819 235.293 214.089 1.00 58.98  ? 241 SER G OG  1 
ATOM   5227  N  N   . MET C 3 242 ? 272.147 237.410 215.437 1.00 59.17  ? 242 MET G N   1 
ATOM   5228  C  CA  . MET C 3 242 ? 272.179 238.408 216.492 1.00 59.17  ? 242 MET G CA  1 
ATOM   5229  C  C   . MET C 3 242 ? 273.367 238.190 217.422 1.00 59.17  ? 242 MET G C   1 
ATOM   5230  O  O   . MET C 3 242 ? 274.003 237.133 217.436 1.00 59.17  ? 242 MET G O   1 
ATOM   5231  C  CB  . MET C 3 242 ? 270.891 238.368 217.309 1.00 59.17  ? 242 MET G CB  1 
ATOM   5232  C  CG  . MET C 3 242 ? 269.663 238.836 216.566 1.00 59.17  ? 242 MET G CG  1 
ATOM   5233  S  SD  . MET C 3 242 ? 268.144 238.444 217.451 1.00 59.17  ? 242 MET G SD  1 
ATOM   5234  C  CE  . MET C 3 242 ? 266.934 239.166 216.353 1.00 59.17  ? 242 MET G CE  1 
ATOM   5235  N  N   . ILE C 3 243 ? 273.663 239.225 218.203 1.00 57.90  ? 243 ILE G N   1 
ATOM   5236  C  CA  . ILE C 3 243 ? 274.619 239.155 219.300 1.00 57.90  ? 243 ILE G CA  1 
ATOM   5237  C  C   . ILE C 3 243 ? 273.853 239.327 220.600 1.00 57.90  ? 243 ILE G C   1 
ATOM   5238  O  O   . ILE C 3 243 ? 273.080 240.281 220.753 1.00 57.90  ? 243 ILE G O   1 
ATOM   5239  C  CB  . ILE C 3 243 ? 275.714 240.225 219.166 1.00 57.90  ? 243 ILE G CB  1 
ATOM   5240  C  CG1 . ILE C 3 243 ? 276.621 239.919 217.974 1.00 57.90  ? 243 ILE G CG1 1 
ATOM   5241  C  CG2 . ILE C 3 243 ? 276.510 240.324 220.449 1.00 57.90  ? 243 ILE G CG2 1 
ATOM   5242  C  CD1 . ILE C 3 243 ? 277.365 238.603 218.066 1.00 57.90  ? 243 ILE G CD1 1 
ATOM   5243  N  N   . PHE C 3 244 ? 274.071 238.409 221.534 1.00 56.08  ? 244 PHE G N   1 
ATOM   5244  C  CA  . PHE C 3 244 ? 273.361 238.382 222.801 1.00 56.08  ? 244 PHE G CA  1 
ATOM   5245  C  C   . PHE C 3 244 ? 274.335 238.626 223.944 1.00 56.08  ? 244 PHE G C   1 
ATOM   5246  O  O   . PHE C 3 244 ? 275.436 238.068 223.963 1.00 56.08  ? 244 PHE G O   1 
ATOM   5247  C  CB  . PHE C 3 244 ? 272.658 237.041 222.994 1.00 56.08  ? 244 PHE G CB  1 
ATOM   5248  C  CG  . PHE C 3 244 ? 271.673 236.715 221.917 1.00 56.08  ? 244 PHE G CG  1 
ATOM   5249  C  CD1 . PHE C 3 244 ? 270.398 237.243 221.944 1.00 56.08  ? 244 PHE G CD1 1 
ATOM   5250  C  CD2 . PHE C 3 244 ? 272.024 235.886 220.870 1.00 56.08  ? 244 PHE G CD2 1 
ATOM   5251  C  CE1 . PHE C 3 244 ? 269.490 236.944 220.952 1.00 56.08  ? 244 PHE G CE1 1 
ATOM   5252  C  CE2 . PHE C 3 244 ? 271.123 235.583 219.874 1.00 56.08  ? 244 PHE G CE2 1 
ATOM   5253  C  CZ  . PHE C 3 244 ? 269.853 236.112 219.914 1.00 56.08  ? 244 PHE G CZ  1 
ATOM   5254  N  N   . GLY C 3 245 ? 273.926 239.462 224.892 1.00 53.97  ? 245 GLY G N   1 
ATOM   5255  C  CA  . GLY C 3 245 ? 274.758 239.756 226.038 1.00 53.97  ? 245 GLY G CA  1 
ATOM   5256  C  C   . GLY C 3 245 ? 273.968 240.299 227.206 1.00 53.97  ? 245 GLY G C   1 
ATOM   5257  O  O   . GLY C 3 245 ? 273.043 241.096 227.029 1.00 53.97  ? 245 GLY G O   1 
ATOM   5258  N  N   . ARG C 3 246 ? 274.337 239.871 228.413 1.00 56.80  ? 246 ARG G N   1 
ATOM   5259  C  CA  . ARG C 3 246 ? 273.699 240.337 229.635 1.00 56.80  ? 246 ARG G CA  1 
ATOM   5260  C  C   . ARG C 3 246 ? 274.580 241.390 230.294 1.00 56.80  ? 246 ARG G C   1 
ATOM   5261  O  O   . ARG C 3 246 ? 275.619 241.042 230.874 1.00 56.80  ? 246 ARG G O   1 
ATOM   5262  C  CB  . ARG C 3 246 ? 273.457 239.176 230.598 1.00 56.80  ? 246 ARG G CB  1 
ATOM   5263  C  CG  . ARG C 3 246 ? 272.516 239.528 231.732 1.00 56.80  ? 246 ARG G CG  1 
ATOM   5264  C  CD  . ARG C 3 246 ? 272.505 238.463 232.810 1.00 56.80  ? 246 ARG G CD  1 
ATOM   5265  N  NE  . ARG C 3 246 ? 271.394 238.647 233.734 1.00 56.80  ? 246 ARG G NE  1 
ATOM   5266  C  CZ  . ARG C 3 246 ? 271.202 237.930 234.832 1.00 56.80  ? 246 ARG G CZ  1 
ATOM   5267  N  NH1 . ARG C 3 246 ? 272.036 236.966 235.184 1.00 56.80  ? 246 ARG G NH1 1 
ATOM   5268  N  NH2 . ARG C 3 246 ? 270.146 238.186 235.597 1.00 56.80  ? 246 ARG G NH2 1 
ATOM   5269  N  N   . PRO C 3 247 ? 274.226 242.674 230.240 1.00 55.02  ? 247 PRO G N   1 
ATOM   5270  C  CA  . PRO C 3 247 ? 275.052 243.678 230.914 1.00 55.02  ? 247 PRO G CA  1 
ATOM   5271  C  C   . PRO C 3 247 ? 275.003 243.522 232.424 1.00 55.02  ? 247 PRO G C   1 
ATOM   5272  O  O   . PRO C 3 247 ? 273.999 243.092 232.994 1.00 55.02  ? 247 PRO G O   1 
ATOM   5273  C  CB  . PRO C 3 247 ? 274.437 245.007 230.466 1.00 55.02  ? 247 PRO G CB  1 
ATOM   5274  C  CG  . PRO C 3 247 ? 273.055 244.682 230.111 1.00 55.02  ? 247 PRO G CG  1 
ATOM   5275  C  CD  . PRO C 3 247 ? 273.095 243.300 229.535 1.00 55.02  ? 247 PRO G CD  1 
ATOM   5276  N  N   . THR C 3 248 ? 276.109 243.880 233.066 1.00 55.94  ? 248 THR G N   1 
ATOM   5277  C  CA  . THR C 3 248 ? 276.206 243.951 234.513 1.00 55.94  ? 248 THR G CA  1 
ATOM   5278  C  C   . THR C 3 248 ? 276.759 245.314 234.898 1.00 55.94  ? 248 THR G C   1 
ATOM   5279  O  O   . THR C 3 248 ? 277.512 245.931 234.139 1.00 55.94  ? 248 THR G O   1 
ATOM   5280  C  CB  . THR C 3 248 ? 277.109 242.852 235.086 1.00 55.94  ? 248 THR G CB  1 
ATOM   5281  O  OG1 . THR C 3 248 ? 278.469 243.102 234.715 1.00 55.94  ? 248 THR G OG1 1 
ATOM   5282  C  CG2 . THR C 3 248 ? 276.691 241.487 234.575 1.00 55.94  ? 248 THR G CG2 1 
ATOM   5283  N  N   . ILE C 3 249 ? 276.374 245.780 236.080 1.00 55.21  ? 249 ILE G N   1 
ATOM   5284  C  CA  . ILE C 3 249 ? 276.790 247.076 236.594 1.00 55.21  ? 249 ILE G CA  1 
ATOM   5285  C  C   . ILE C 3 249 ? 277.511 246.855 237.912 1.00 55.21  ? 249 ILE G C   1 
ATOM   5286  O  O   . ILE C 3 249 ? 276.987 246.185 238.809 1.00 55.21  ? 249 ILE G O   1 
ATOM   5287  C  CB  . ILE C 3 249 ? 275.593 248.024 236.771 1.00 55.21  ? 249 ILE G CB  1 
ATOM   5288  C  CG1 . ILE C 3 249 ? 275.097 248.480 235.402 1.00 55.21  ? 249 ILE G CG1 1 
ATOM   5289  C  CG2 . ILE C 3 249 ? 275.985 249.214 237.621 1.00 55.21  ? 249 ILE G CG2 1 
ATOM   5290  C  CD1 . ILE C 3 249 ? 273.684 249.001 235.402 1.00 55.21  ? 249 ILE G CD1 1 
ATOM   5291  N  N   . ILE C 3 250 ? 278.707 247.420 238.024 1.00 53.33  ? 250 ILE G N   1 
ATOM   5292  C  CA  . ILE C 3 250 ? 279.524 247.331 239.224 1.00 53.33  ? 250 ILE G CA  1 
ATOM   5293  C  C   . ILE C 3 250 ? 279.633 248.720 239.828 1.00 53.33  ? 250 ILE G C   1 
ATOM   5294  O  O   . ILE C 3 250 ? 279.887 249.698 239.115 1.00 53.33  ? 250 ILE G O   1 
ATOM   5295  C  CB  . ILE C 3 250 ? 280.919 246.762 238.918 1.00 53.33  ? 250 ILE G CB  1 
ATOM   5296  C  CG1 . ILE C 3 250 ? 280.818 245.303 238.489 1.00 53.33  ? 250 ILE G CG1 1 
ATOM   5297  C  CG2 . ILE C 3 250 ? 281.818 246.910 240.126 1.00 53.33  ? 250 ILE G CG2 1 
ATOM   5298  C  CD1 . ILE C 3 250 ? 282.019 244.827 237.712 1.00 53.33  ? 250 ILE G CD1 1 
ATOM   5299  N  N   . LYS C 3 251 ? 279.447 248.803 241.140 1.00 55.89  ? 251 LYS G N   1 
ATOM   5300  C  CA  . LYS C 3 251 ? 279.545 250.052 241.874 1.00 55.89  ? 251 LYS G CA  1 
ATOM   5301  C  C   . LYS C 3 251 ? 280.723 249.979 242.833 1.00 55.89  ? 251 LYS G C   1 
ATOM   5302  O  O   . LYS C 3 251 ? 281.052 248.909 243.351 1.00 55.89  ? 251 LYS G O   1 
ATOM   5303  C  CB  . LYS C 3 251 ? 278.262 250.336 242.646 1.00 55.89  ? 251 LYS G CB  1 
ATOM   5304  C  CG  . LYS C 3 251 ? 278.192 251.719 243.249 1.00 55.89  ? 251 LYS G CG  1 
ATOM   5305  C  CD  . LYS C 3 251 ? 276.973 251.866 244.140 1.00 55.89  ? 251 LYS G CD  1 
ATOM   5306  C  CE  . LYS C 3 251 ? 275.696 251.950 243.331 1.00 55.89  ? 251 LYS G CE  1 
ATOM   5307  N  NZ  . LYS C 3 251 ? 274.570 252.482 244.144 1.00 55.89  ? 251 LYS G NZ  1 
ATOM   5308  N  N   . TYR C 3 252 ? 281.356 251.125 243.064 1.00 54.75  ? 252 TYR G N   1 
ATOM   5309  C  CA  . TYR C 3 252 ? 282.525 251.204 243.924 1.00 54.75  ? 252 TYR G CA  1 
ATOM   5310  C  C   . TYR C 3 252 ? 282.478 252.469 244.764 1.00 54.75  ? 252 TYR G C   1 
ATOM   5311  O  O   . TYR C 3 252 ? 281.804 253.444 244.420 1.00 54.75  ? 252 TYR G O   1 
ATOM   5312  C  CB  . TYR C 3 252 ? 283.824 251.202 243.120 1.00 54.75  ? 252 TYR G CB  1 
ATOM   5313  C  CG  . TYR C 3 252 ? 284.267 249.847 242.636 1.00 54.75  ? 252 TYR G CG  1 
ATOM   5314  C  CD1 . TYR C 3 252 ? 284.553 248.834 243.530 1.00 54.75  ? 252 TYR G CD1 1 
ATOM   5315  C  CD2 . TYR C 3 252 ? 284.433 249.593 241.288 1.00 54.75  ? 252 TYR G CD2 1 
ATOM   5316  C  CE1 . TYR C 3 252 ? 284.972 247.605 243.095 1.00 54.75  ? 252 TYR G CE1 1 
ATOM   5317  C  CE2 . TYR C 3 252 ? 284.853 248.363 240.843 1.00 54.75  ? 252 TYR G CE2 1 
ATOM   5318  C  CZ  . TYR C 3 252 ? 285.120 247.370 241.752 1.00 54.75  ? 252 TYR G CZ  1 
ATOM   5319  O  OH  . TYR C 3 252 ? 285.541 246.136 241.319 1.00 54.75  ? 252 TYR G OH  1 
ATOM   5320  N  N   . THR C 3 253 ? 283.210 252.435 245.873 1.00 54.44  ? 253 THR G N   1 
ATOM   5321  C  CA  . THR C 3 253 ? 283.447 253.597 246.713 1.00 54.44  ? 253 THR G CA  1 
ATOM   5322  C  C   . THR C 3 253 ? 284.948 253.790 246.848 1.00 54.44  ? 253 THR G C   1 
ATOM   5323  O  O   . THR C 3 253 ? 285.664 252.861 247.232 1.00 54.44  ? 253 THR G O   1 
ATOM   5324  C  CB  . THR C 3 253 ? 282.810 253.427 248.091 1.00 54.44  ? 253 THR G CB  1 
ATOM   5325  O  OG1 . THR C 3 253 ? 283.214 252.174 248.653 1.00 54.44  ? 253 THR G OG1 1 
ATOM   5326  C  CG2 . THR C 3 253 ? 281.296 253.467 247.983 1.00 54.44  ? 253 THR G CG2 1 
ATOM   5327  N  N   . SER C 3 254 ? 285.418 254.992 246.534 1.00 57.97  ? 254 SER G N   1 
ATOM   5328  C  CA  . SER C 3 254 ? 286.845 255.267 246.520 1.00 57.97  ? 254 SER G CA  1 
ATOM   5329  C  C   . SER C 3 254 ? 287.064 256.744 246.793 1.00 57.97  ? 254 SER G C   1 
ATOM   5330  O  O   . SER C 3 254 ? 286.123 257.540 246.776 1.00 57.97  ? 254 SER G O   1 
ATOM   5331  C  CB  . SER C 3 254 ? 287.477 254.873 245.185 1.00 57.97  ? 254 SER G CB  1 
ATOM   5332  O  OG  . SER C 3 254 ? 287.011 255.705 244.139 1.00 57.97  ? 254 SER G OG  1 
ATOM   5333  N  N   . SER C 3 255 ? 288.320 257.095 247.040 1.00 59.49  ? 255 SER G N   1 
ATOM   5334  C  CA  . SER C 3 255 ? 288.702 258.454 247.384 1.00 59.49  ? 255 SER G CA  1 
ATOM   5335  C  C   . SER C 3 255 ? 289.513 259.089 246.262 1.00 59.49  ? 255 SER G C   1 
ATOM   5336  O  O   . SER C 3 255 ? 290.431 258.479 245.710 1.00 59.49  ? 255 SER G O   1 
ATOM   5337  C  CB  . SER C 3 255 ? 289.519 258.474 248.676 1.00 59.49  ? 255 SER G CB  1 
ATOM   5338  O  OG  . SER C 3 255 ? 290.731 257.761 248.517 1.00 59.49  ? 255 SER G OG  1 
ATOM   5339  N  N   . LEU C 3 256 ? 289.158 260.328 245.930 1.00 58.30  ? 256 LEU G N   1 
ATOM   5340  C  CA  . LEU C 3 256 ? 289.933 261.154 245.007 1.00 58.30  ? 256 LEU G CA  1 
ATOM   5341  C  C   . LEU C 3 256 ? 290.790 262.075 245.864 1.00 58.30  ? 256 LEU G C   1 
ATOM   5342  O  O   . LEU C 3 256 ? 290.323 263.093 246.374 1.00 58.30  ? 256 LEU G O   1 
ATOM   5343  C  CB  . LEU C 3 256 ? 289.027 261.937 244.071 1.00 58.30  ? 256 LEU G CB  1 
ATOM   5344  C  CG  . LEU C 3 256 ? 287.973 261.125 243.332 1.00 58.30  ? 256 LEU G CG  1 
ATOM   5345  C  CD1 . LEU C 3 256 ? 287.197 262.034 242.402 1.00 58.30  ? 256 LEU G CD1 1 
ATOM   5346  C  CD2 . LEU C 3 256 ? 288.615 259.986 242.579 1.00 58.30  ? 256 LEU G CD2 1 
ATOM   5347  N  N   . ASP C 3 257 ? 292.060 261.719 246.004 1.00 59.92  ? 257 ASP G N   1 
ATOM   5348  C  CA  . ASP C 3 257 ? 292.952 262.341 246.968 1.00 59.92  ? 257 ASP G CA  1 
ATOM   5349  C  C   . ASP C 3 257 ? 294.069 263.102 246.272 1.00 59.92  ? 257 ASP G C   1 
ATOM   5350  O  O   . ASP C 3 257 ? 294.460 262.786 245.145 1.00 59.92  ? 257 ASP G O   1 
ATOM   5351  C  CB  . ASP C 3 257 ? 293.554 261.287 247.898 1.00 59.92  ? 257 ASP G CB  1 
ATOM   5352  C  CG  . ASP C 3 257 ? 294.227 260.165 247.141 1.00 59.92  ? 257 ASP G CG  1 
ATOM   5353  O  OD1 . ASP C 3 257 ? 294.072 260.118 245.903 1.00 59.92  ? 257 ASP G OD1 1 
ATOM   5354  O  OD2 . ASP C 3 257 ? 294.908 259.333 247.776 1.00 59.92  ? 257 ASP G OD2 1 
ATOM   5355  N  N   . LEU C 3 258 ? 294.572 264.116 246.968 1.00 59.72  ? 258 LEU G N   1 
ATOM   5356  C  CA  . LEU C 3 258 ? 295.713 264.898 246.525 1.00 59.72  ? 258 LEU G CA  1 
ATOM   5357  C  C   . LEU C 3 258 ? 296.617 265.140 247.722 1.00 59.72  ? 258 LEU G C   1 
ATOM   5358  O  O   . LEU C 3 258 ? 296.163 265.143 248.869 1.00 59.72  ? 258 LEU G O   1 
ATOM   5359  C  CB  . LEU C 3 258 ? 295.274 266.229 245.905 1.00 59.72  ? 258 LEU G CB  1 
ATOM   5360  C  CG  . LEU C 3 258 ? 296.365 267.188 245.427 1.00 59.72  ? 258 LEU G CG  1 
ATOM   5361  C  CD1 . LEU C 3 258 ? 297.155 266.591 244.281 1.00 59.72  ? 258 LEU G CD1 1 
ATOM   5362  C  CD2 . LEU C 3 258 ? 295.748 268.506 245.014 1.00 59.72  ? 258 LEU G CD2 1 
ATOM   5363  N  N   . ASP C 3 259 ? 297.901 265.337 247.446 1.00 61.74  ? 259 ASP G N   1 
ATOM   5364  C  CA  . ASP C 3 259 ? 298.906 265.530 248.482 1.00 61.74  ? 259 ASP G CA  1 
ATOM   5365  C  C   . ASP C 3 259 ? 299.264 267.008 248.560 1.00 61.74  ? 259 ASP G C   1 
ATOM   5366  O  O   . ASP C 3 259 ? 299.650 267.612 247.553 1.00 61.74  ? 259 ASP G O   1 
ATOM   5367  C  CB  . ASP C 3 259 ? 300.148 264.690 248.193 1.00 61.74  ? 259 ASP G CB  1 
ATOM   5368  C  CG  . ASP C 3 259 ? 299.887 263.204 248.315 1.00 61.74  ? 259 ASP G CG  1 
ATOM   5369  O  OD1 . ASP C 3 259 ? 298.754 262.826 248.679 1.00 61.74  ? 259 ASP G OD1 1 
ATOM   5370  O  OD2 . ASP C 3 259 ? 300.814 262.413 248.048 1.00 61.74  ? 259 ASP G OD2 1 
ATOM   5371  N  N   . TYR C 3 260 ? 299.130 267.581 249.750 1.00 63.47  ? 260 TYR G N   1 
ATOM   5372  C  CA  . TYR C 3 260 ? 299.522 268.957 250.029 1.00 63.47  ? 260 TYR G CA  1 
ATOM   5373  C  C   . TYR C 3 260 ? 300.696 268.906 250.996 1.00 63.47  ? 260 TYR G C   1 
ATOM   5374  O  O   . TYR C 3 260 ? 300.587 268.326 252.081 1.00 63.47  ? 260 TYR G O   1 
ATOM   5375  C  CB  . TYR C 3 260 ? 298.355 269.752 250.608 1.00 63.47  ? 260 TYR G CB  1 
ATOM   5376  C  CG  . TYR C 3 260 ? 298.566 271.246 250.601 1.00 63.47  ? 260 TYR G CG  1 
ATOM   5377  C  CD1 . TYR C 3 260 ? 298.524 271.968 249.418 1.00 63.47  ? 260 TYR G CD1 1 
ATOM   5378  C  CD2 . TYR C 3 260 ? 298.802 271.937 251.779 1.00 63.47  ? 260 TYR G CD2 1 
ATOM   5379  C  CE1 . TYR C 3 260 ? 298.715 273.333 249.408 1.00 63.47  ? 260 TYR G CE1 1 
ATOM   5380  C  CE2 . TYR C 3 260 ? 298.993 273.302 251.779 1.00 63.47  ? 260 TYR G CE2 1 
ATOM   5381  C  CZ  . TYR C 3 260 ? 298.949 273.994 250.591 1.00 63.47  ? 260 TYR G CZ  1 
ATOM   5382  O  OH  . TYR C 3 260 ? 299.140 275.356 250.587 1.00 63.47  ? 260 TYR G OH  1 
ATOM   5383  N  N   . THR C 3 261 ? 301.811 269.510 250.604 1.00 67.55  ? 261 THR G N   1 
ATOM   5384  C  CA  . THR C 3 261 ? 303.052 269.435 251.362 1.00 67.55  ? 261 THR G CA  1 
ATOM   5385  C  C   . THR C 3 261 ? 303.192 270.665 252.246 1.00 67.55  ? 261 THR G C   1 
ATOM   5386  O  O   . THR C 3 261 ? 302.805 271.769 251.849 1.00 67.55  ? 261 THR G O   1 
ATOM   5387  C  CB  . THR C 3 261 ? 304.255 269.321 250.427 1.00 67.55  ? 261 THR G CB  1 
ATOM   5388  O  OG1 . THR C 3 261 ? 304.269 270.434 249.526 1.00 67.55  ? 261 THR G OG1 1 
ATOM   5389  C  CG2 . THR C 3 261 ? 304.187 268.031 249.635 1.00 67.55  ? 261 THR G CG2 1 
ATOM   5390  N  N   . ILE C 3 262 ? 303.748 270.467 253.437 1.00 70.44  ? 262 ILE G N   1 
ATOM   5391  C  CA  . ILE C 3 262 ? 303.922 271.526 254.422 1.00 70.44  ? 262 ILE G CA  1 
ATOM   5392  C  C   . ILE C 3 262 ? 305.409 271.791 254.587 1.00 70.44  ? 262 ILE G C   1 
ATOM   5393  O  O   . ILE C 3 262 ? 306.206 270.854 254.715 1.00 70.44  ? 262 ILE G O   1 
ATOM   5394  C  CB  . ILE C 3 262 ? 303.280 271.154 255.766 1.00 70.44  ? 262 ILE G CB  1 
ATOM   5395  C  CG1 . ILE C 3 262 ? 301.786 270.860 255.588 1.00 70.44  ? 262 ILE G CG1 1 
ATOM   5396  C  CG2 . ILE C 3 262 ? 303.513 272.261 256.782 1.00 70.44  ? 262 ILE G CG2 1 
ATOM   5397  C  CD1 . ILE C 3 262 ? 300.982 272.002 254.998 1.00 70.44  ? 262 ILE G CD1 1 
ATOM   5398  N  N   . THR C 3 263 ? 305.780 273.069 254.581 1.00 76.36  ? 263 THR G N   1 
ATOM   5399  C  CA  . THR C 3 263 ? 307.156 273.489 254.796 1.00 76.36  ? 263 THR G CA  1 
ATOM   5400  C  C   . THR C 3 263 ? 307.345 274.263 256.091 1.00 76.36  ? 263 THR G C   1 
ATOM   5401  O  O   . THR C 3 263 ? 308.491 274.513 256.483 1.00 76.36  ? 263 THR G O   1 
ATOM   5402  C  CB  . THR C 3 263 ? 307.632 274.357 253.626 1.00 76.36  ? 263 THR G CB  1 
ATOM   5403  O  OG1 . THR C 3 263 ? 306.892 275.583 253.607 1.00 76.36  ? 263 THR G OG1 1 
ATOM   5404  C  CG2 . THR C 3 263 ? 307.426 273.630 252.310 1.00 76.36  ? 263 THR G CG2 1 
ATOM   5405  N  N   . GLN C 3 264 ? 306.259 274.641 256.763 1.00 78.78  ? 264 GLN G N   1 
ATOM   5406  C  CA  . GLN C 3 264 ? 306.348 275.440 257.977 1.00 78.78  ? 264 GLN G CA  1 
ATOM   5407  C  C   . GLN C 3 264 ? 306.617 274.547 259.181 1.00 78.78  ? 264 GLN G C   1 
ATOM   5408  O  O   . GLN C 3 264 ? 305.751 274.363 260.041 1.00 78.78  ? 264 GLN G O   1 
ATOM   5409  C  CB  . GLN C 3 264 ? 305.062 276.241 258.178 1.00 78.78  ? 264 GLN G CB  1 
ATOM   5410  C  CG  . GLN C 3 264 ? 305.144 277.280 259.281 1.00 78.78  ? 264 GLN G CG  1 
ATOM   5411  C  CD  . GLN C 3 264 ? 303.907 278.153 259.352 1.00 78.78  ? 264 GLN G CD  1 
ATOM   5412  O  OE1 . GLN C 3 264 ? 302.840 277.779 258.865 1.00 78.78  ? 264 GLN G OE1 1 
ATOM   5413  N  NE2 . GLN C 3 264 ? 304.046 279.327 259.954 1.00 78.78  ? 264 GLN G NE2 1 
ATOM   5414  N  N   . ASP C 3 265 ? 307.823 273.990 259.245 1.00 81.58  ? 265 ASP G N   1 
ATOM   5415  C  CA  . ASP C 3 265 ? 308.230 273.146 260.361 1.00 81.58  ? 265 ASP G CA  1 
ATOM   5416  C  C   . ASP C 3 265 ? 308.838 274.022 261.448 1.00 81.58  ? 265 ASP G C   1 
ATOM   5417  O  O   . ASP C 3 265 ? 309.877 274.656 261.236 1.00 81.58  ? 265 ASP G O   1 
ATOM   5418  C  CB  . ASP C 3 265 ? 309.230 272.089 259.902 1.00 81.58  ? 265 ASP G CB  1 
ATOM   5419  C  CG  . ASP C 3 265 ? 309.521 271.060 260.974 1.00 81.58  ? 265 ASP G CG  1 
ATOM   5420  O  OD1 . ASP C 3 265 ? 308.561 270.574 261.610 1.00 81.58  ? 265 ASP G OD1 1 
ATOM   5421  O  OD2 . ASP C 3 265 ? 310.709 270.741 261.186 1.00 81.58  ? 265 ASP G OD2 1 
ATOM   5422  N  N   . ILE C 3 266 ? 308.194 274.055 262.610 1.00 78.85  ? 266 ILE G N   1 
ATOM   5423  C  CA  . ILE C 3 266 ? 308.698 274.827 263.739 1.00 78.85  ? 266 ILE G CA  1 
ATOM   5424  C  C   . ILE C 3 266 ? 309.734 273.987 264.471 1.00 78.85  ? 266 ILE G C   1 
ATOM   5425  O  O   . ILE C 3 266 ? 309.479 272.830 264.820 1.00 78.85  ? 266 ILE G O   1 
ATOM   5426  C  CB  . ILE C 3 266 ? 307.557 275.253 264.673 1.00 78.85  ? 266 ILE G CB  1 
ATOM   5427  C  CG1 . ILE C 3 266 ? 306.572 276.135 263.898 1.00 78.85  ? 266 ILE G CG1 1 
ATOM   5428  C  CG2 . ILE C 3 266 ? 308.112 275.980 265.906 1.00 78.85  ? 266 ILE G CG2 1 
ATOM   5429  C  CD1 . ILE C 3 266 ? 305.473 276.759 264.732 1.00 78.85  ? 266 ILE G CD1 1 
ATOM   5430  N  N   . ASN C 3 267 ? 310.906 274.570 264.701 1.00 81.59  ? 267 ASN G N   1 
ATOM   5431  C  CA  . ASN C 3 267 ? 311.993 273.923 265.420 1.00 81.59  ? 267 ASN G CA  1 
ATOM   5432  C  C   . ASN C 3 267 ? 312.470 274.712 266.625 1.00 81.59  ? 267 ASN G C   1 
ATOM   5433  O  O   . ASN C 3 267 ? 312.932 274.111 267.597 1.00 81.59  ? 267 ASN G O   1 
ATOM   5434  C  CB  . ASN C 3 267 ? 313.185 273.696 264.483 1.00 81.59  ? 267 ASN G CB  1 
ATOM   5435  C  CG  . ASN C 3 267 ? 314.342 273.005 265.171 1.00 81.59  ? 267 ASN G CG  1 
ATOM   5436  O  OD1 . ASN C 3 267 ? 314.184 271.929 265.747 1.00 81.59  ? 267 ASN G OD1 1 
ATOM   5437  N  ND2 . ASN C 3 267 ? 315.514 273.628 265.125 1.00 81.59  ? 267 ASN G ND2 1 
ATOM   5438  N  N   . LYS C 3 268 ? 312.365 276.037 266.586 1.00 82.06  ? 268 LYS G N   1 
ATOM   5439  C  CA  . LYS C 3 268 ? 312.857 276.905 267.643 1.00 82.06  ? 268 LYS G CA  1 
ATOM   5440  C  C   . LYS C 3 268 ? 311.676 277.535 268.363 1.00 82.06  ? 268 LYS G C   1 
ATOM   5441  O  O   . LYS C 3 268 ? 310.593 277.683 267.790 1.00 82.06  ? 268 LYS G O   1 
ATOM   5442  C  CB  . LYS C 3 268 ? 313.772 277.990 267.081 1.00 82.06  ? 268 LYS G CB  1 
ATOM   5443  C  CG  . LYS C 3 268 ? 314.914 278.372 267.999 1.00 82.06  ? 268 LYS G CG  1 
ATOM   5444  C  CD  . LYS C 3 268 ? 315.972 279.158 267.248 1.00 82.06  ? 268 LYS G CD  1 
ATOM   5445  C  CE  . LYS C 3 268 ? 317.202 279.393 268.104 1.00 82.06  ? 268 LYS G CE  1 
ATOM   5446  N  NZ  . LYS C 3 268 ? 316.977 280.437 269.136 1.00 82.06  ? 268 LYS G NZ  1 
ATOM   5447  N  N   . LEU C 3 269 ? 311.893 277.905 269.624 1.00 79.61  ? 269 LEU G N   1 
ATOM   5448  C  CA  . LEU C 3 269 ? 310.803 278.363 270.485 1.00 79.61  ? 269 LEU G CA  1 
ATOM   5449  C  C   . LEU C 3 269 ? 311.420 279.221 271.589 1.00 79.61  ? 269 LEU G C   1 
ATOM   5450  O  O   . LEU C 3 269 ? 312.069 278.704 272.500 1.00 79.61  ? 269 LEU G O   1 
ATOM   5451  C  CB  . LEU C 3 269 ? 310.039 277.174 271.043 1.00 79.61  ? 269 LEU G CB  1 
ATOM   5452  C  CG  . LEU C 3 269 ? 308.733 277.408 271.787 1.00 79.61  ? 269 LEU G CG  1 
ATOM   5453  C  CD1 . LEU C 3 269 ? 307.733 278.125 270.906 1.00 79.61  ? 269 LEU G CD1 1 
ATOM   5454  C  CD2 . LEU C 3 269 ? 308.193 276.063 272.235 1.00 79.61  ? 269 LEU G CD2 1 
ATOM   5455  N  N   . THR C 3 270 ? 311.198 280.528 271.498 1.00 80.23  ? 270 THR G N   1 
ATOM   5456  C  CA  . THR C 3 270 ? 311.857 281.508 272.350 1.00 80.23  ? 270 THR G CA  1 
ATOM   5457  C  C   . THR C 3 270 ? 310.812 282.281 273.141 1.00 80.23  ? 270 THR G C   1 
ATOM   5458  O  O   . THR C 3 270 ? 309.813 282.739 272.577 1.00 80.23  ? 270 THR G O   1 
ATOM   5459  C  CB  . THR C 3 270 ? 312.709 282.460 271.512 1.00 80.23  ? 270 THR G CB  1 
ATOM   5460  O  OG1 . THR C 3 270 ? 311.871 283.163 270.586 1.00 80.23  ? 270 THR G OG1 1 
ATOM   5461  C  CG2 . THR C 3 270 ? 313.770 281.683 270.746 1.00 80.23  ? 270 THR G CG2 1 
ATOM   5462  N  N   . PHE C 3 271 ? 311.053 282.427 274.441 1.00 78.91  ? 271 PHE G N   1 
ATOM   5463  C  CA  . PHE C 3 271 ? 310.151 283.118 275.353 1.00 78.91  ? 271 PHE G CA  1 
ATOM   5464  C  C   . PHE C 3 271 ? 310.812 284.413 275.800 1.00 78.91  ? 271 PHE G C   1 
ATOM   5465  O  O   . PHE C 3 271 ? 311.960 284.401 276.258 1.00 78.91  ? 271 PHE G O   1 
ATOM   5466  C  CB  . PHE C 3 271 ? 309.830 282.235 276.559 1.00 78.91  ? 271 PHE G CB  1 
ATOM   5467  C  CG  . PHE C 3 271 ? 308.560 282.605 277.274 1.00 78.91  ? 271 PHE G CG  1 
ATOM   5468  C  CD1 . PHE C 3 271 ? 307.345 282.600 276.614 1.00 78.91  ? 271 PHE G CD1 1 
ATOM   5469  C  CD2 . PHE C 3 271 ? 308.585 282.959 278.610 1.00 78.91  ? 271 PHE G CD2 1 
ATOM   5470  C  CE1 . PHE C 3 271 ? 306.180 282.938 277.273 1.00 78.91  ? 271 PHE G CE1 1 
ATOM   5471  C  CE2 . PHE C 3 271 ? 307.422 283.299 279.274 1.00 78.91  ? 271 PHE G CE2 1 
ATOM   5472  C  CZ  . PHE C 3 271 ? 306.218 283.289 278.604 1.00 78.91  ? 271 PHE G CZ  1 
ATOM   5473  N  N   . LYS C 3 272 ? 310.092 285.524 275.665 1.00 81.42  ? 272 LYS G N   1 
ATOM   5474  C  CA  . LYS C 3 272 ? 310.579 286.837 276.078 1.00 81.42  ? 272 LYS G CA  1 
ATOM   5475  C  C   . LYS C 3 272 ? 309.480 287.526 276.870 1.00 81.42  ? 272 LYS G C   1 
ATOM   5476  O  O   . LYS C 3 272 ? 308.328 287.567 276.431 1.00 81.42  ? 272 LYS G O   1 
ATOM   5477  C  CB  . LYS C 3 272 ? 310.989 287.682 274.872 1.00 81.42  ? 272 LYS G CB  1 
ATOM   5478  C  CG  . LYS C 3 272 ? 312.047 287.036 273.988 1.00 81.42  ? 272 LYS G CG  1 
ATOM   5479  C  CD  . LYS C 3 272 ? 313.383 286.906 274.702 1.00 81.42  ? 272 LYS G CD  1 
ATOM   5480  C  CE  . LYS C 3 272 ? 314.363 286.079 273.893 1.00 81.42  ? 272 LYS G CE  1 
ATOM   5481  N  NZ  . LYS C 3 272 ? 315.609 285.804 274.653 1.00 81.42  ? 272 LYS G NZ  1 
ATOM   5482  N  N   . GLU C 3 273 ? 309.838 288.070 278.028 1.00 86.11  ? 273 GLU G N   1 
ATOM   5483  C  CA  . GLU C 3 273 ? 308.848 288.681 278.900 1.00 86.11  ? 273 GLU G CA  1 
ATOM   5484  C  C   . GLU C 3 273 ? 308.603 290.133 278.510 1.00 86.11  ? 273 GLU G C   1 
ATOM   5485  O  O   . GLU C 3 273 ? 309.446 290.780 277.882 1.00 86.11  ? 273 GLU G O   1 
ATOM   5486  C  CB  . GLU C 3 273 ? 309.304 288.598 280.355 1.00 86.11  ? 273 GLU G CB  1 
ATOM   5487  C  CG  . GLU C 3 273 ? 309.244 287.196 280.944 1.00 86.11  ? 273 GLU G CG  1 
ATOM   5488  C  CD  . GLU C 3 273 ? 310.401 286.319 280.499 1.00 86.11  ? 273 GLU G CD  1 
ATOM   5489  O  OE1 . GLU C 3 273 ? 311.184 286.760 279.631 1.00 86.11  ? 273 GLU G OE1 1 
ATOM   5490  O  OE2 . GLU C 3 273 ? 310.527 285.189 281.016 1.00 86.11  ? 273 GLU G OE2 1 
ATOM   5491  N  N   . ARG C 3 274 ? 307.433 290.639 278.887 1.00 90.83  ? 274 ARG G N   1 
ATOM   5492  C  CA  . ARG C 3 274 ? 307.084 292.023 278.607 1.00 90.83  ? 274 ARG G CA  1 
ATOM   5493  C  C   . ARG C 3 274 ? 308.046 292.956 279.330 1.00 90.83  ? 274 ARG G C   1 
ATOM   5494  O  O   . ARG C 3 274 ? 308.423 292.714 280.480 1.00 90.83  ? 274 ARG G O   1 
ATOM   5495  C  CB  . ARG C 3 274 ? 305.634 292.280 279.031 1.00 90.83  ? 274 ARG G CB  1 
ATOM   5496  C  CG  . ARG C 3 274 ? 305.220 293.738 279.228 1.00 90.83  ? 274 ARG G CG  1 
ATOM   5497  C  CD  . ARG C 3 274 ? 305.256 294.544 277.939 1.00 90.83  ? 274 ARG G CD  1 
ATOM   5498  N  NE  . ARG C 3 274 ? 305.087 295.968 278.210 1.00 90.83  ? 274 ARG G NE  1 
ATOM   5499  C  CZ  . ARG C 3 274 ? 305.461 296.947 277.396 1.00 90.83  ? 274 ARG G CZ  1 
ATOM   5500  N  NH1 . ARG C 3 274 ? 305.990 296.701 276.208 1.00 90.83  ? 274 ARG G NH1 1 
ATOM   5501  N  NH2 . ARG C 3 274 ? 305.296 298.208 277.784 1.00 90.83  ? 274 ARG G NH2 1 
ATOM   5502  N  N   . LYS C 3 275 ? 308.448 294.027 278.643 1.00 93.64  ? 275 LYS G N   1 
ATOM   5503  C  CA  . LYS C 3 275 ? 309.401 294.968 279.220 1.00 93.64  ? 275 LYS G CA  1 
ATOM   5504  C  C   . LYS C 3 275 ? 308.865 295.596 280.498 1.00 93.64  ? 275 LYS G C   1 
ATOM   5505  O  O   . LYS C 3 275 ? 309.613 295.770 281.467 1.00 93.64  ? 275 LYS G O   1 
ATOM   5506  C  CB  . LYS C 3 275 ? 309.739 296.052 278.196 1.00 93.64  ? 275 LYS G CB  1 
ATOM   5507  C  CG  . LYS C 3 275 ? 310.907 296.945 278.577 1.00 93.64  ? 275 LYS G CG  1 
ATOM   5508  C  CD  . LYS C 3 275 ? 312.217 296.174 278.594 1.00 93.64  ? 275 LYS G CD  1 
ATOM   5509  C  CE  . LYS C 3 275 ? 313.413 297.107 278.656 1.00 93.64  ? 275 LYS G CE  1 
ATOM   5510  N  NZ  . LYS C 3 275 ? 314.690 296.358 278.769 1.00 93.64  ? 275 LYS G NZ  1 
ATOM   5511  N  N   . ASP C 3 276 ? 307.584 295.952 280.517 1.00 94.55  ? 276 ASP G N   1 
ATOM   5512  C  CA  . ASP C 3 276 ? 306.950 296.523 281.702 1.00 94.55  ? 276 ASP G CA  1 
ATOM   5513  C  C   . ASP C 3 276 ? 307.145 295.631 282.926 1.00 94.55  ? 276 ASP G C   1 
ATOM   5514  O  O   . ASP C 3 276 ? 306.203 295.006 283.411 1.00 94.55  ? 276 ASP G O   1 
ATOM   5515  C  CB  . ASP C 3 276 ? 305.456 296.737 281.449 1.00 94.55  ? 276 ASP G CB  1 
ATOM   5516  C  CG  . ASP C 3 276 ? 304.768 297.458 282.590 1.00 94.55  ? 276 ASP G CG  1 
ATOM   5517  O  OD1 . ASP C 3 276 ? 305.472 298.091 283.404 1.00 94.55  ? 276 ASP G OD1 1 
ATOM   5518  O  OD2 . ASP C 3 276 ? 303.525 297.390 282.675 1.00 94.55  ? 276 ASP G OD2 1 
ATOM   5519  N  N   . SER D 4 2   ? 324.499 225.022 240.414 1.00 99.41  ? 2   SER M N   1 
ATOM   5520  C  CA  . SER D 4 2   ? 323.601 224.456 239.417 1.00 99.41  ? 2   SER M CA  1 
ATOM   5521  C  C   . SER D 4 2   ? 322.411 225.374 239.173 1.00 99.41  ? 2   SER M C   1 
ATOM   5522  O  O   . SER D 4 2   ? 321.503 225.460 239.997 1.00 99.41  ? 2   SER M O   1 
ATOM   5523  C  CB  . SER D 4 2   ? 323.112 223.073 239.854 1.00 99.41  ? 2   SER M CB  1 
ATOM   5524  O  OG  . SER D 4 2   ? 324.193 222.248 240.247 1.00 99.41  ? 2   SER M OG  1 
ATOM   5525  N  N   . ILE D 4 3   ? 322.423 226.058 238.033 1.00 98.32  ? 3   ILE M N   1 
ATOM   5526  C  CA  . ILE D 4 3   ? 321.336 226.936 237.621 1.00 98.32  ? 3   ILE M CA  1 
ATOM   5527  C  C   . ILE D 4 3   ? 320.378 226.126 236.763 1.00 98.32  ? 3   ILE M C   1 
ATOM   5528  O  O   . ILE D 4 3   ? 320.793 225.493 235.783 1.00 98.32  ? 3   ILE M O   1 
ATOM   5529  C  CB  . ILE D 4 3   ? 321.867 228.159 236.854 1.00 98.32  ? 3   ILE M CB  1 
ATOM   5530  C  CG1 . ILE D 4 3   ? 323.020 228.822 237.619 1.00 98.32  ? 3   ILE M CG1 1 
ATOM   5531  C  CG2 . ILE D 4 3   ? 320.743 229.149 236.593 1.00 98.32  ? 3   ILE M CG2 1 
ATOM   5532  C  CD1 . ILE D 4 3   ? 322.688 229.225 239.041 1.00 98.32  ? 3   ILE M CD1 1 
ATOM   5533  N  N   . GLU D 4 4   ? 319.095 226.149 237.123 1.00 97.29  ? 4   GLU M N   1 
ATOM   5534  C  CA  . GLU D 4 4   ? 318.094 225.314 236.469 1.00 97.29  ? 4   GLU M CA  1 
ATOM   5535  C  C   . GLU D 4 4   ? 317.259 226.102 235.470 1.00 97.29  ? 4   GLU M C   1 
ATOM   5536  O  O   . GLU D 4 4   ? 317.185 225.713 234.300 1.00 97.29  ? 4   GLU M O   1 
ATOM   5537  C  CB  . GLU D 4 4   ? 317.199 224.659 237.528 1.00 97.29  ? 4   GLU M CB  1 
ATOM   5538  C  CG  . GLU D 4 4   ? 316.310 223.553 236.991 1.00 97.29  ? 4   GLU M CG  1 
ATOM   5539  C  CD  . GLU D 4 4   ? 314.986 224.072 236.470 1.00 97.29  ? 4   GLU M CD  1 
ATOM   5540  O  OE1 . GLU D 4 4   ? 314.261 224.729 237.244 1.00 97.29  ? 4   GLU M OE1 1 
ATOM   5541  O  OE2 . GLU D 4 4   ? 314.671 223.824 235.287 1.00 97.29  ? 4   GLU M OE2 1 
ATOM   5542  N  N   . LYS D 4 5   ? 316.626 227.194 235.891 1.00 94.51  ? 5   LYS M N   1 
ATOM   5543  C  CA  . LYS D 4 5   ? 315.860 228.046 234.996 1.00 94.51  ? 5   LYS M CA  1 
ATOM   5544  C  C   . LYS D 4 5   ? 316.274 229.492 235.202 1.00 94.51  ? 5   LYS M C   1 
ATOM   5545  O  O   . LYS D 4 5   ? 316.448 229.944 236.337 1.00 94.51  ? 5   LYS M O   1 
ATOM   5546  C  CB  . LYS D 4 5   ? 314.352 227.906 235.220 1.00 94.51  ? 5   LYS M CB  1 
ATOM   5547  C  CG  . LYS D 4 5   ? 313.529 228.518 234.098 1.00 94.51  ? 5   LYS M CG  1 
ATOM   5548  C  CD  . LYS D 4 5   ? 312.048 228.221 234.240 1.00 94.51  ? 5   LYS M CD  1 
ATOM   5549  C  CE  . LYS D 4 5   ? 311.268 228.774 233.059 1.00 94.51  ? 5   LYS M CE  1 
ATOM   5550  N  NZ  . LYS D 4 5   ? 309.809 228.499 233.160 1.00 94.51  ? 5   LYS M NZ  1 
ATOM   5551  N  N   . LYS D 4 6   ? 316.430 230.207 234.092 1.00 91.56  ? 6   LYS M N   1 
ATOM   5552  C  CA  . LYS D 4 6   ? 316.780 231.619 234.103 1.00 91.56  ? 6   LYS M CA  1 
ATOM   5553  C  C   . LYS D 4 6   ? 315.815 232.367 233.201 1.00 91.56  ? 6   LYS M C   1 
ATOM   5554  O  O   . LYS D 4 6   ? 315.642 232.005 232.033 1.00 91.56  ? 6   LYS M O   1 
ATOM   5555  C  CB  . LYS D 4 6   ? 318.218 231.843 233.636 1.00 91.56  ? 6   LYS M CB  1 
ATOM   5556  C  CG  . LYS D 4 6   ? 318.669 233.279 233.764 1.00 91.56  ? 6   LYS M CG  1 
ATOM   5557  C  CD  . LYS D 4 6   ? 320.178 233.398 233.691 1.00 91.56  ? 6   LYS M CD  1 
ATOM   5558  C  CE  . LYS D 4 6   ? 320.617 234.841 233.856 1.00 91.56  ? 6   LYS M CE  1 
ATOM   5559  N  NZ  . LYS D 4 6   ? 322.027 234.951 234.312 1.00 91.56  ? 6   LYS M NZ  1 
ATOM   5560  N  N   . GLU D 4 7   ? 315.194 233.406 233.746 1.00 89.26  ? 7   GLU M N   1 
ATOM   5561  C  CA  . GLU D 4 7   ? 314.288 234.267 233.006 1.00 89.26  ? 7   GLU M CA  1 
ATOM   5562  C  C   . GLU D 4 7   ? 314.715 235.706 233.222 1.00 89.26  ? 7   GLU M C   1 
ATOM   5563  O  O   . GLU D 4 7   ? 315.090 236.085 234.334 1.00 89.26  ? 7   GLU M O   1 
ATOM   5564  C  CB  . GLU D 4 7   ? 312.839 234.072 233.455 1.00 89.26  ? 7   GLU M CB  1 
ATOM   5565  C  CG  . GLU D 4 7   ? 311.832 234.845 232.630 1.00 89.26  ? 7   GLU M CG  1 
ATOM   5566  C  CD  . GLU D 4 7   ? 310.414 234.358 232.840 1.00 89.26  ? 7   GLU M CD  1 
ATOM   5567  O  OE1 . GLU D 4 7   ? 310.118 233.205 232.463 1.00 89.26  ? 7   GLU M OE1 1 
ATOM   5568  O  OE2 . GLU D 4 7   ? 309.595 235.129 233.384 1.00 89.26  ? 7   GLU M OE2 1 
ATOM   5569  N  N   . GLU D 4 8   ? 314.671 236.499 232.156 1.00 90.20  ? 8   GLU M N   1 
ATOM   5570  C  CA  . GLU D 4 8   ? 315.057 237.902 232.197 1.00 90.20  ? 8   GLU M CA  1 
ATOM   5571  C  C   . GLU D 4 8   ? 313.873 238.755 231.770 1.00 90.20  ? 8   GLU M C   1 
ATOM   5572  O  O   . GLU D 4 8   ? 313.237 238.476 230.748 1.00 90.20  ? 8   GLU M O   1 
ATOM   5573  C  CB  . GLU D 4 8   ? 316.263 238.166 231.295 1.00 90.20  ? 8   GLU M CB  1 
ATOM   5574  C  CG  . GLU D 4 8   ? 316.726 239.611 231.301 1.00 90.20  ? 8   GLU M CG  1 
ATOM   5575  C  CD  . GLU D 4 8   ? 318.139 239.777 230.778 1.00 90.20  ? 8   GLU M CD  1 
ATOM   5576  O  OE1 . GLU D 4 8   ? 319.003 238.939 231.111 1.00 90.20  ? 8   GLU M OE1 1 
ATOM   5577  O  OE2 . GLU D 4 8   ? 318.386 240.747 230.031 1.00 90.20  ? 8   GLU M OE2 1 
ATOM   5578  N  N   . VAL D 4 9   ? 313.583 239.789 232.553 1.00 86.32  ? 9   VAL M N   1 
ATOM   5579  C  CA  . VAL D 4 9   ? 312.433 240.655 232.334 1.00 86.32  ? 9   VAL M CA  1 
ATOM   5580  C  C   . VAL D 4 9   ? 312.892 242.101 232.424 1.00 86.32  ? 9   VAL M C   1 
ATOM   5581  O  O   . VAL D 4 9   ? 313.730 242.447 233.264 1.00 86.32  ? 9   VAL M O   1 
ATOM   5582  C  CB  . VAL D 4 9   ? 311.311 240.372 233.354 1.00 86.32  ? 9   VAL M CB  1 
ATOM   5583  C  CG1 . VAL D 4 9   ? 310.120 241.274 233.104 1.00 86.32  ? 9   VAL M CG1 1 
ATOM   5584  C  CG2 . VAL D 4 9   ? 310.891 238.916 233.282 1.00 86.32  ? 9   VAL M CG2 1 
ATOM   5585  N  N   . ILE D 4 10  ? 312.338 242.943 231.557 1.00 82.49  ? 10  ILE M N   1 
ATOM   5586  C  CA  . ILE D 4 10  ? 312.692 244.354 231.482 1.00 82.49  ? 10  ILE M CA  1 
ATOM   5587  C  C   . ILE D 4 10  ? 311.561 245.153 232.111 1.00 82.49  ? 10  ILE M C   1 
ATOM   5588  O  O   . ILE D 4 10  ? 310.405 245.054 231.683 1.00 82.49  ? 10  ILE M O   1 
ATOM   5589  C  CB  . ILE D 4 10  ? 312.942 244.796 230.031 1.00 82.49  ? 10  ILE M CB  1 
ATOM   5590  C  CG1 . ILE D 4 10  ? 314.080 243.982 229.407 1.00 82.49  ? 10  ILE M CG1 1 
ATOM   5591  C  CG2 . ILE D 4 10  ? 313.277 246.277 229.976 1.00 82.49  ? 10  ILE M CG2 1 
ATOM   5592  C  CD1 . ILE D 4 10  ? 314.122 244.043 227.895 1.00 82.49  ? 10  ILE M CD1 1 
ATOM   5593  N  N   . ALA D 4 11  ? 311.895 245.947 233.128 1.00 79.94  ? 11  ALA M N   1 
ATOM   5594  C  CA  . ALA D 4 11  ? 310.896 246.773 233.794 1.00 79.94  ? 11  ALA M CA  1 
ATOM   5595  C  C   . ALA D 4 11  ? 310.708 248.100 233.074 1.00 79.94  ? 11  ALA M C   1 
ATOM   5596  O  O   . ALA D 4 11  ? 309.580 248.487 232.753 1.00 79.94  ? 11  ALA M O   1 
ATOM   5597  C  CB  . ALA D 4 11  ? 311.302 247.015 235.246 1.00 79.94  ? 11  ALA M CB  1 
ATOM   5598  N  N   . HIS D 4 12  ? 311.804 248.809 232.818 1.00 81.73  ? 12  HIS M N   1 
ATOM   5599  C  CA  . HIS D 4 12  ? 311.761 250.115 232.181 1.00 81.73  ? 12  HIS M CA  1 
ATOM   5600  C  C   . HIS D 4 12  ? 312.895 250.220 231.175 1.00 81.73  ? 12  HIS M C   1 
ATOM   5601  O  O   . HIS D 4 12  ? 313.886 249.491 231.254 1.00 81.73  ? 12  HIS M O   1 
ATOM   5602  C  CB  . HIS D 4 12  ? 311.877 251.245 233.206 1.00 81.73  ? 12  HIS M CB  1 
ATOM   5603  C  CG  . HIS D 4 12  ? 310.823 251.207 234.266 1.00 81.73  ? 12  HIS M CG  1 
ATOM   5604  N  ND1 . HIS D 4 12  ? 311.121 251.218 235.611 1.00 81.73  ? 12  HIS M ND1 1 
ATOM   5605  C  CD2 . HIS D 4 12  ? 309.473 251.147 234.181 1.00 81.73  ? 12  HIS M CD2 1 
ATOM   5606  C  CE1 . HIS D 4 12  ? 310.000 251.173 236.309 1.00 81.73  ? 12  HIS M CE1 1 
ATOM   5607  N  NE2 . HIS D 4 12  ? 308.986 251.129 235.465 1.00 81.73  ? 12  HIS M NE2 1 
ATOM   5608  N  N   . ASN D 4 13  ? 312.736 251.136 230.225 1.00 77.51  ? 13  ASN M N   1 
ATOM   5609  C  CA  . ASN D 4 13  ? 313.773 251.409 229.236 1.00 77.51  ? 13  ASN M CA  1 
ATOM   5610  C  C   . ASN D 4 13  ? 313.586 252.836 228.753 1.00 77.51  ? 13  ASN M C   1 
ATOM   5611  O  O   . ASN D 4 13  ? 312.675 253.110 227.966 1.00 77.51  ? 13  ASN M O   1 
ATOM   5612  C  CB  . ASN D 4 13  ? 313.708 250.426 228.071 1.00 77.51  ? 13  ASN M CB  1 
ATOM   5613  C  CG  . ASN D 4 13  ? 314.936 250.491 227.190 1.00 77.51  ? 13  ASN M CG  1 
ATOM   5614  O  OD1 . ASN D 4 13  ? 316.057 250.296 227.656 1.00 77.51  ? 13  ASN M OD1 1 
ATOM   5615  N  ND2 . ASN D 4 13  ? 314.733 250.780 225.912 1.00 77.51  ? 13  ASN M ND2 1 
ATOM   5616  N  N   . GLU D 4 14  ? 314.445 253.735 229.223 1.00 80.76  ? 14  GLU M N   1 
ATOM   5617  C  CA  . GLU D 4 14  ? 314.351 255.147 228.888 1.00 80.76  ? 14  GLU M CA  1 
ATOM   5618  C  C   . GLU D 4 14  ? 315.750 255.688 228.645 1.00 80.76  ? 14  GLU M C   1 
ATOM   5619  O  O   . GLU D 4 14  ? 316.748 255.028 228.949 1.00 80.76  ? 14  GLU M O   1 
ATOM   5620  C  CB  . GLU D 4 14  ? 313.654 255.939 229.997 1.00 80.76  ? 14  GLU M CB  1 
ATOM   5621  C  CG  . GLU D 4 14  ? 314.395 255.935 231.318 1.00 80.76  ? 14  GLU M CG  1 
ATOM   5622  C  CD  . GLU D 4 14  ? 313.597 256.577 232.435 1.00 80.76  ? 14  GLU M CD  1 
ATOM   5623  O  OE1 . GLU D 4 14  ? 312.392 256.836 232.234 1.00 80.76  ? 14  GLU M OE1 1 
ATOM   5624  O  OE2 . GLU D 4 14  ? 314.174 256.822 233.515 1.00 80.76  ? 14  GLU M OE2 1 
ATOM   5625  N  N   . VAL D 4 15  ? 315.811 256.895 228.095 1.00 82.61  ? 15  VAL M N   1 
ATOM   5626  C  CA  . VAL D 4 15  ? 317.064 257.528 227.706 1.00 82.61  ? 15  VAL M CA  1 
ATOM   5627  C  C   . VAL D 4 15  ? 317.340 258.690 228.644 1.00 82.61  ? 15  VAL M C   1 
ATOM   5628  O  O   . VAL D 4 15  ? 316.453 259.510 228.914 1.00 82.61  ? 15  VAL M O   1 
ATOM   5629  C  CB  . VAL D 4 15  ? 317.013 258.000 226.244 1.00 82.61  ? 15  VAL M CB  1 
ATOM   5630  C  CG1 . VAL D 4 15  ? 318.375 258.507 225.807 1.00 82.61  ? 15  VAL M CG1 1 
ATOM   5631  C  CG2 . VAL D 4 15  ? 316.540 256.871 225.346 1.00 82.61  ? 15  VAL M CG2 1 
ATOM   5632  N  N   . VAL D 4 16  ? 318.571 258.760 229.144 1.00 86.94  ? 16  VAL M N   1 
ATOM   5633  C  CA  . VAL D 4 16  ? 319.008 259.813 230.050 1.00 86.94  ? 16  VAL M CA  1 
ATOM   5634  C  C   . VAL D 4 16  ? 320.210 260.504 229.428 1.00 86.94  ? 16  VAL M C   1 
ATOM   5635  O  O   . VAL D 4 16  ? 321.078 259.850 228.839 1.00 86.94  ? 16  VAL M O   1 
ATOM   5636  C  CB  . VAL D 4 16  ? 319.363 259.260 231.445 1.00 86.94  ? 16  VAL M CB  1 
ATOM   5637  C  CG1 . VAL D 4 16  ? 319.773 260.393 232.368 1.00 86.94  ? 16  VAL M CG1 1 
ATOM   5638  C  CG2 . VAL D 4 16  ? 318.195 258.485 232.025 1.00 86.94  ? 16  VAL M CG2 1 
ATOM   5639  N  N   . PHE D 4 17  ? 320.260 261.825 229.565 1.00 87.20  ? 17  PHE M N   1 
ATOM   5640  C  CA  . PHE D 4 17  ? 321.269 262.652 228.921 1.00 87.20  ? 17  PHE M CA  1 
ATOM   5641  C  C   . PHE D 4 17  ? 322.210 263.227 229.968 1.00 87.20  ? 17  PHE M C   1 
ATOM   5642  O  O   . PHE D 4 17  ? 321.763 263.808 230.963 1.00 87.20  ? 17  PHE M O   1 
ATOM   5643  C  CB  . PHE D 4 17  ? 320.609 263.771 228.122 1.00 87.20  ? 17  PHE M CB  1 
ATOM   5644  C  CG  . PHE D 4 17  ? 319.617 263.279 227.117 1.00 87.20  ? 17  PHE M CG  1 
ATOM   5645  C  CD1 . PHE D 4 17  ? 320.039 262.786 225.897 1.00 87.20  ? 17  PHE M CD1 1 
ATOM   5646  C  CD2 . PHE D 4 17  ? 318.263 263.300 227.393 1.00 87.20  ? 17  PHE M CD2 1 
ATOM   5647  C  CE1 . PHE D 4 17  ? 319.131 262.329 224.968 1.00 87.20  ? 17  PHE M CE1 1 
ATOM   5648  C  CE2 . PHE D 4 17  ? 317.349 262.844 226.470 1.00 87.20  ? 17  PHE M CE2 1 
ATOM   5649  C  CZ  . PHE D 4 17  ? 317.782 262.356 225.256 1.00 87.20  ? 17  PHE M CZ  1 
ATOM   5650  N  N   . ARG D 4 18  ? 323.509 263.063 229.737 1.00 93.77  ? 18  ARG M N   1 
ATOM   5651  C  CA  . ARG D 4 18  ? 324.552 263.579 230.609 1.00 93.77  ? 18  ARG M CA  1 
ATOM   5652  C  C   . ARG D 4 18  ? 325.370 264.621 229.860 1.00 93.77  ? 18  ARG M C   1 
ATOM   5653  O  O   . ARG D 4 18  ? 325.651 264.464 228.667 1.00 93.77  ? 18  ARG M O   1 
ATOM   5654  C  CB  . ARG D 4 18  ? 325.467 262.453 231.091 1.00 93.77  ? 18  ARG M CB  1 
ATOM   5655  C  CG  . ARG D 4 18  ? 326.398 262.850 232.228 1.00 93.77  ? 18  ARG M CG  1 
ATOM   5656  C  CD  . ARG D 4 18  ? 327.692 262.050 232.205 1.00 93.77  ? 18  ARG M CD  1 
ATOM   5657  N  NE  . ARG D 4 18  ? 327.503 260.693 232.710 1.00 93.77  ? 18  ARG M NE  1 
ATOM   5658  C  CZ  . ARG D 4 18  ? 328.059 259.597 232.206 1.00 93.77  ? 18  ARG M CZ  1 
ATOM   5659  N  NH1 . ARG D 4 18  ? 328.870 259.641 231.160 1.00 93.77  ? 18  ARG M NH1 1 
ATOM   5660  N  NH2 . ARG D 4 18  ? 327.797 258.422 232.769 1.00 93.77  ? 18  ARG M NH2 1 
ATOM   5661  N  N   . SER D 4 19  ? 325.749 265.684 230.562 1.00 97.71  ? 19  SER M N   1 
ATOM   5662  C  CA  . SER D 4 19  ? 326.630 266.702 230.008 1.00 97.71  ? 19  SER M CA  1 
ATOM   5663  C  C   . SER D 4 19  ? 328.066 266.202 230.087 1.00 97.71  ? 19  SER M C   1 
ATOM   5664  O  O   . SER D 4 19  ? 328.510 265.738 231.143 1.00 97.71  ? 19  SER M O   1 
ATOM   5665  C  CB  . SER D 4 19  ? 326.476 268.021 230.760 1.00 97.71  ? 19  SER M CB  1 
ATOM   5666  O  OG  . SER D 4 19  ? 327.607 268.851 230.558 1.00 97.71  ? 19  SER M OG  1 
ATOM   5667  N  N   . LEU D 4 20  ? 328.791 266.295 228.970 1.00 98.78  ? 20  LEU M N   1 
ATOM   5668  C  CA  . LEU D 4 20  ? 330.159 265.791 228.932 1.00 98.78  ? 20  LEU M CA  1 
ATOM   5669  C  C   . LEU D 4 20  ? 331.051 266.547 229.907 1.00 98.78  ? 20  LEU M C   1 
ATOM   5670  O  O   . LEU D 4 20  ? 331.869 265.949 230.614 1.00 98.78  ? 20  LEU M O   1 
ATOM   5671  C  CB  . LEU D 4 20  ? 330.714 265.893 227.511 1.00 98.78  ? 20  LEU M CB  1 
ATOM   5672  C  CG  . LEU D 4 20  ? 330.044 264.990 226.477 1.00 98.78  ? 20  LEU M CG  1 
ATOM   5673  C  CD1 . LEU D 4 20  ? 330.276 265.509 225.067 1.00 98.78  ? 20  LEU M CD1 1 
ATOM   5674  C  CD2 . LEU D 4 20  ? 330.547 263.569 226.616 1.00 98.78  ? 20  LEU M CD2 1 
ATOM   5675  N  N   . THR D 4 21  ? 330.901 267.870 229.959 1.00 100.11 ? 21  THR M N   1 
ATOM   5676  C  CA  . THR D 4 21  ? 331.769 268.689 230.798 1.00 100.11 ? 21  THR M CA  1 
ATOM   5677  C  C   . THR D 4 21  ? 331.313 268.668 232.251 1.00 100.11 ? 21  THR M C   1 
ATOM   5678  O  O   . THR D 4 21  ? 332.066 268.268 233.146 1.00 100.11 ? 21  THR M O   1 
ATOM   5679  C  CB  . THR D 4 21  ? 331.796 270.127 230.273 1.00 100.11 ? 21  THR M CB  1 
ATOM   5680  O  OG1 . THR D 4 21  ? 330.507 270.726 230.454 1.00 100.11 ? 21  THR M OG1 1 
ATOM   5681  C  CG2 . THR D 4 21  ? 332.163 270.152 228.797 1.00 100.11 ? 21  THR M CG2 1 
ATOM   5682  N  N   . GLN D 4 22  ? 330.076 269.096 232.501 1.00 100.75 ? 22  GLN M N   1 
ATOM   5683  C  CA  . GLN D 4 22  ? 329.597 269.213 233.873 1.00 100.75 ? 22  GLN M CA  1 
ATOM   5684  C  C   . GLN D 4 22  ? 329.515 267.856 234.558 1.00 100.75 ? 22  GLN M C   1 
ATOM   5685  O  O   . GLN D 4 22  ? 329.782 267.751 235.760 1.00 100.75 ? 22  GLN M O   1 
ATOM   5686  C  CB  . GLN D 4 22  ? 328.227 269.892 233.895 1.00 100.75 ? 22  GLN M CB  1 
ATOM   5687  C  CG  . GLN D 4 22  ? 328.169 271.220 233.158 1.00 100.75 ? 22  GLN M CG  1 
ATOM   5688  C  CD  . GLN D 4 22  ? 329.143 272.239 233.707 1.00 100.75 ? 22  GLN M CD  1 
ATOM   5689  O  OE1 . GLN D 4 22  ? 329.586 272.137 234.850 1.00 100.75 ? 22  GLN M OE1 1 
ATOM   5690  N  NE2 . GLN D 4 22  ? 329.484 273.231 232.891 1.00 100.75 ? 22  GLN M NE2 1 
ATOM   5691  N  N   . GLY D 4 23  ? 329.144 266.813 233.818 1.00 98.88  ? 23  GLY M N   1 
ATOM   5692  C  CA  . GLY D 4 23  ? 328.855 265.455 234.230 1.00 98.88  ? 23  GLY M CA  1 
ATOM   5693  C  C   . GLY D 4 23  ? 327.501 265.277 234.872 1.00 98.88  ? 23  GLY M C   1 
ATOM   5694  O  O   . GLY D 4 23  ? 327.189 264.177 235.337 1.00 98.88  ? 23  GLY M O   1 
ATOM   5695  N  N   . LEU D 4 24  ? 326.688 266.328 234.913 1.00 99.24  ? 24  LEU M N   1 
ATOM   5696  C  CA  . LEU D 4 24  ? 325.362 266.252 235.503 1.00 99.24  ? 24  LEU M CA  1 
ATOM   5697  C  C   . LEU D 4 24  ? 324.360 265.690 234.506 1.00 99.24  ? 24  LEU M C   1 
ATOM   5698  O  O   . LEU D 4 24  ? 324.630 265.594 233.305 1.00 99.24  ? 24  LEU M O   1 
ATOM   5699  C  CB  . LEU D 4 24  ? 324.895 267.633 235.959 1.00 99.24  ? 24  LEU M CB  1 
ATOM   5700  C  CG  . LEU D 4 24  ? 325.907 268.477 236.731 1.00 99.24  ? 24  LEU M CG  1 
ATOM   5701  C  CD1 . LEU D 4 24  ? 325.325 269.851 237.037 1.00 99.24  ? 24  LEU M CD1 1 
ATOM   5702  C  CD2 . LEU D 4 24  ? 326.333 267.767 237.999 1.00 99.24  ? 24  LEU M CD2 1 
ATOM   5703  N  N   . TYR D 4 25  ? 323.194 265.320 235.020 1.00 94.67  ? 25  TYR M N   1 
ATOM   5704  C  CA  . TYR D 4 25  ? 322.079 264.904 234.189 1.00 94.67  ? 25  TYR M CA  1 
ATOM   5705  C  C   . TYR D 4 25  ? 321.041 266.015 234.125 1.00 94.67  ? 25  TYR M C   1 
ATOM   5706  O  O   . TYR D 4 25  ? 320.815 266.738 235.099 1.00 94.67  ? 25  TYR M O   1 
ATOM   5707  C  CB  . TYR D 4 25  ? 321.436 263.630 234.733 1.00 94.67  ? 25  TYR M CB  1 
ATOM   5708  C  CG  . TYR D 4 25  ? 322.376 262.456 234.846 1.00 94.67  ? 25  TYR M CG  1 
ATOM   5709  C  CD1 . TYR D 4 25  ? 322.986 261.919 233.723 1.00 94.67  ? 25  TYR M CD1 1 
ATOM   5710  C  CD2 . TYR D 4 25  ? 322.636 261.870 236.074 1.00 94.67  ? 25  TYR M CD2 1 
ATOM   5711  C  CE1 . TYR D 4 25  ? 323.839 260.842 233.822 1.00 94.67  ? 25  TYR M CE1 1 
ATOM   5712  C  CE2 . TYR D 4 25  ? 323.488 260.792 236.184 1.00 94.67  ? 25  TYR M CE2 1 
ATOM   5713  C  CZ  . TYR D 4 25  ? 324.087 260.282 235.054 1.00 94.67  ? 25  TYR M CZ  1 
ATOM   5714  O  OH  . TYR D 4 25  ? 324.937 259.205 235.156 1.00 94.67  ? 25  TYR M OH  1 
ATOM   5715  N  N   . VAL D 4 26  ? 320.411 266.149 232.959 1.00 92.22  ? 26  VAL M N   1 
ATOM   5716  C  CA  . VAL D 4 26  ? 319.382 267.164 232.789 1.00 92.22  ? 26  VAL M CA  1 
ATOM   5717  C  C   . VAL D 4 26  ? 318.143 266.763 233.573 1.00 92.22  ? 26  VAL M C   1 
ATOM   5718  O  O   . VAL D 4 26  ? 317.812 265.575 233.688 1.00 92.22  ? 26  VAL M O   1 
ATOM   5719  C  CB  . VAL D 4 26  ? 319.049 267.360 231.301 1.00 92.22  ? 26  VAL M CB  1 
ATOM   5720  C  CG1 . VAL D 4 26  ? 317.988 268.434 231.138 1.00 92.22  ? 26  VAL M CG1 1 
ATOM   5721  C  CG2 . VAL D 4 26  ? 320.296 267.717 230.513 1.00 92.22  ? 26  VAL M CG2 1 
ATOM   5722  N  N   . LYS D 4 27  ? 317.452 267.760 234.123 1.00 96.17  ? 27  LYS M N   1 
ATOM   5723  C  CA  . LYS D 4 27  ? 316.190 267.554 234.818 1.00 96.17  ? 27  LYS M CA  1 
ATOM   5724  C  C   . LYS D 4 27  ? 315.046 268.376 234.251 1.00 96.17  ? 27  LYS M C   1 
ATOM   5725  O  O   . LYS D 4 27  ? 313.886 268.012 234.450 1.00 96.17  ? 27  LYS M O   1 
ATOM   5726  C  CB  . LYS D 4 27  ? 316.340 267.889 236.307 1.00 96.17  ? 27  LYS M CB  1 
ATOM   5727  C  CG  . LYS D 4 27  ? 315.082 267.610 237.115 1.00 96.17  ? 27  LYS M CG  1 
ATOM   5728  C  CD  . LYS D 4 27  ? 315.348 267.596 238.607 1.00 96.17  ? 27  LYS M CD  1 
ATOM   5729  C  CE  . LYS D 4 27  ? 314.108 267.175 239.375 1.00 96.17  ? 27  LYS M CE  1 
ATOM   5730  N  NZ  . LYS D 4 27  ? 314.326 267.206 240.843 1.00 96.17  ? 27  LYS M NZ  1 
ATOM   5731  N  N   . GLU D 4 28  ? 315.340 269.467 233.550 1.00 94.15  ? 28  GLU M N   1 
ATOM   5732  C  CA  . GLU D 4 28  ? 314.296 270.356 233.070 1.00 94.15  ? 28  GLU M CA  1 
ATOM   5733  C  C   . GLU D 4 28  ? 314.803 271.100 231.846 1.00 94.15  ? 28  GLU M C   1 
ATOM   5734  O  O   . GLU D 4 28  ? 316.012 271.246 231.650 1.00 94.15  ? 28  GLU M O   1 
ATOM   5735  C  CB  . GLU D 4 28  ? 313.876 271.340 234.163 1.00 94.15  ? 28  GLU M CB  1 
ATOM   5736  C  CG  . GLU D 4 28  ? 312.577 272.063 233.885 1.00 94.15  ? 28  GLU M CG  1 
ATOM   5737  C  CD  . GLU D 4 28  ? 312.030 272.764 235.113 1.00 94.15  ? 28  GLU M CD  1 
ATOM   5738  O  OE1 . GLU D 4 28  ? 312.830 273.105 236.010 1.00 94.15  ? 28  GLU M OE1 1 
ATOM   5739  O  OE2 . GLU D 4 28  ? 310.801 272.975 235.184 1.00 94.15  ? 28  GLU M OE2 1 
ATOM   5740  N  N   . VAL D 4 29  ? 313.861 271.569 231.024 1.00 88.05  ? 29  VAL M N   1 
ATOM   5741  C  CA  . VAL D 4 29  ? 314.174 272.321 229.817 1.00 88.05  ? 29  VAL M CA  1 
ATOM   5742  C  C   . VAL D 4 29  ? 313.148 273.432 229.638 1.00 88.05  ? 29  VAL M C   1 
ATOM   5743  O  O   . VAL D 4 29  ? 312.094 273.449 230.277 1.00 88.05  ? 29  VAL M O   1 
ATOM   5744  C  CB  . VAL D 4 29  ? 314.218 271.424 228.561 1.00 88.05  ? 29  VAL M CB  1 
ATOM   5745  C  CG1 . VAL D 4 29  ? 315.228 270.315 228.746 1.00 88.05  ? 29  VAL M CG1 1 
ATOM   5746  C  CG2 . VAL D 4 29  ? 312.850 270.846 228.269 1.00 88.05  ? 29  VAL M CG2 1 
ATOM   5747  N  N   . ASP D 4 30  ? 313.474 274.364 228.745 1.00 84.80  ? 30  ASP M N   1 
ATOM   5748  C  CA  . ASP D 4 30  ? 312.679 275.564 228.540 1.00 84.80  ? 30  ASP M CA  1 
ATOM   5749  C  C   . ASP D 4 30  ? 311.667 275.347 227.415 1.00 84.80  ? 30  ASP M C   1 
ATOM   5750  O  O   . ASP D 4 30  ? 311.446 274.227 226.948 1.00 84.80  ? 30  ASP M O   1 
ATOM   5751  C  CB  . ASP D 4 30  ? 313.595 276.753 228.250 1.00 84.80  ? 30  ASP M CB  1 
ATOM   5752  C  CG  . ASP D 4 30  ? 314.404 276.578 226.975 1.00 84.80  ? 30  ASP M CG  1 
ATOM   5753  O  OD1 . ASP D 4 30  ? 314.268 275.532 226.306 1.00 84.80  ? 30  ASP M OD1 1 
ATOM   5754  O  OD2 . ASP D 4 30  ? 315.180 277.497 226.639 1.00 84.80  ? 30  ASP M OD2 1 
ATOM   5755  N  N   . ILE D 4 31  ? 311.041 276.440 226.969 1.00 79.12  ? 31  ILE M N   1 
ATOM   5756  C  CA  . ILE D 4 31  ? 310.113 276.374 225.845 1.00 79.12  ? 31  ILE M CA  1 
ATOM   5757  C  C   . ILE D 4 31  ? 310.836 275.905 224.591 1.00 79.12  ? 31  ILE M C   1 
ATOM   5758  O  O   . ILE D 4 31  ? 310.287 275.129 223.799 1.00 79.12  ? 31  ILE M O   1 
ATOM   5759  C  CB  . ILE D 4 31  ? 309.442 277.747 225.633 1.00 79.12  ? 31  ILE M CB  1 
ATOM   5760  C  CG1 . ILE D 4 31  ? 308.560 278.102 226.834 1.00 79.12  ? 31  ILE M CG1 1 
ATOM   5761  C  CG2 . ILE D 4 31  ? 308.618 277.751 224.351 1.00 79.12  ? 31  ILE M CG2 1 
ATOM   5762  C  CD1 . ILE D 4 31  ? 309.279 278.833 227.944 1.00 79.12  ? 31  ILE M CD1 1 
ATOM   5763  N  N   . TYR D 4 32  ? 312.069 276.362 224.390 1.00 80.86  ? 32  TYR M N   1 
ATOM   5764  C  CA  . TYR D 4 32  ? 312.886 275.956 223.257 1.00 80.86  ? 32  TYR M CA  1 
ATOM   5765  C  C   . TYR D 4 32  ? 313.563 274.609 223.472 1.00 80.86  ? 32  TYR M C   1 
ATOM   5766  O  O   . TYR D 4 32  ? 314.339 274.178 222.613 1.00 80.86  ? 32  TYR M O   1 
ATOM   5767  C  CB  . TYR D 4 32  ? 313.951 277.013 222.971 1.00 80.86  ? 32  TYR M CB  1 
ATOM   5768  C  CG  . TYR D 4 32  ? 313.395 278.380 222.667 1.00 80.86  ? 32  TYR M CG  1 
ATOM   5769  C  CD1 . TYR D 4 32  ? 312.619 278.597 221.541 1.00 80.86  ? 32  TYR M CD1 1 
ATOM   5770  C  CD2 . TYR D 4 32  ? 313.659 279.458 223.499 1.00 80.86  ? 32  TYR M CD2 1 
ATOM   5771  C  CE1 . TYR D 4 32  ? 312.112 279.846 221.254 1.00 80.86  ? 32  TYR M CE1 1 
ATOM   5772  C  CE2 . TYR D 4 32  ? 313.158 280.713 223.221 1.00 80.86  ? 32  TYR M CE2 1 
ATOM   5773  C  CZ  . TYR D 4 32  ? 312.385 280.902 222.096 1.00 80.86  ? 32  TYR M CZ  1 
ATOM   5774  O  OH  . TYR D 4 32  ? 311.883 282.152 221.814 1.00 80.86  ? 32  TYR M OH  1 
ATOM   5775  N  N   . SER D 4 33  ? 313.302 273.950 224.600 1.00 86.45  ? 33  SER M N   1 
ATOM   5776  C  CA  . SER D 4 33  ? 313.878 272.646 224.924 1.00 86.45  ? 33  SER M CA  1 
ATOM   5777  C  C   . SER D 4 33  ? 315.354 272.747 225.294 1.00 86.45  ? 33  SER M C   1 
ATOM   5778  O  O   . SER D 4 33  ? 316.046 271.729 225.386 1.00 86.45  ? 33  SER M O   1 
ATOM   5779  C  CB  . SER D 4 33  ? 313.692 271.649 223.775 1.00 86.45  ? 33  SER M CB  1 
ATOM   5780  O  OG  . SER D 4 33  ? 314.690 271.813 222.784 1.00 86.45  ? 33  SER M OG  1 
ATOM   5781  N  N   . ASP D 4 34  ? 315.852 273.959 225.510 1.00 86.88  ? 34  ASP M N   1 
ATOM   5782  C  CA  . ASP D 4 34  ? 317.184 274.143 226.060 1.00 86.88  ? 34  ASP M CA  1 
ATOM   5783  C  C   . ASP D 4 34  ? 317.147 273.948 227.571 1.00 86.88  ? 34  ASP M C   1 
ATOM   5784  O  O   . ASP D 4 34  ? 316.112 274.118 228.219 1.00 86.88  ? 34  ASP M O   1 
ATOM   5785  C  CB  . ASP D 4 34  ? 317.727 275.528 225.717 1.00 86.88  ? 34  ASP M CB  1 
ATOM   5786  C  CG  . ASP D 4 34  ? 319.231 275.619 225.875 1.00 86.88  ? 34  ASP M CG  1 
ATOM   5787  O  OD1 . ASP D 4 34  ? 319.841 274.641 226.357 1.00 86.88  ? 34  ASP M OD1 1 
ATOM   5788  O  OD2 . ASP D 4 34  ? 319.805 276.666 225.513 1.00 86.88  ? 34  ASP M OD2 1 
ATOM   5789  N  N   . VAL D 4 35  ? 318.302 273.592 228.130 1.00 89.84  ? 35  VAL M N   1 
ATOM   5790  C  CA  . VAL D 4 35  ? 318.352 273.150 229.518 1.00 89.84  ? 35  VAL M CA  1 
ATOM   5791  C  C   . VAL D 4 35  ? 318.017 274.305 230.449 1.00 89.84  ? 35  VAL M C   1 
ATOM   5792  O  O   . VAL D 4 35  ? 318.529 275.421 230.297 1.00 89.84  ? 35  VAL M O   1 
ATOM   5793  C  CB  . VAL D 4 35  ? 319.726 272.556 229.852 1.00 89.84  ? 35  VAL M CB  1 
ATOM   5794  C  CG1 . VAL D 4 35  ? 319.746 272.091 231.295 1.00 89.84  ? 35  VAL M CG1 1 
ATOM   5795  C  CG2 . VAL D 4 35  ? 320.049 271.401 228.919 1.00 89.84  ? 35  VAL M CG2 1 
ATOM   5796  N  N   . VAL D 4 36  ? 317.148 274.034 231.417 1.00 94.20  ? 36  VAL M N   1 
ATOM   5797  C  CA  . VAL D 4 36  ? 316.827 274.971 232.482 1.00 94.20  ? 36  VAL M CA  1 
ATOM   5798  C  C   . VAL D 4 36  ? 317.522 274.593 233.783 1.00 94.20  ? 36  VAL M C   1 
ATOM   5799  O  O   . VAL D 4 36  ? 317.807 275.459 234.611 1.00 94.20  ? 36  VAL M O   1 
ATOM   5800  C  CB  . VAL D 4 36  ? 315.297 275.042 232.678 1.00 94.20  ? 36  VAL M CB  1 
ATOM   5801  C  CG1 . VAL D 4 36  ? 314.948 275.813 233.942 1.00 94.20  ? 36  VAL M CG1 1 
ATOM   5802  C  CG2 . VAL D 4 36  ? 314.629 275.676 231.472 1.00 94.20  ? 36  VAL M CG2 1 
ATOM   5803  N  N   . SER D 4 37  ? 317.801 273.306 233.975 1.00 98.98  ? 37  SER M N   1 
ATOM   5804  C  CA  . SER D 4 37  ? 318.301 272.815 235.248 1.00 98.98  ? 37  SER M CA  1 
ATOM   5805  C  C   . SER D 4 37  ? 319.109 271.546 235.026 1.00 98.98  ? 37  SER M C   1 
ATOM   5806  O  O   . SER D 4 37  ? 319.036 270.921 233.965 1.00 98.98  ? 37  SER M O   1 
ATOM   5807  C  CB  . SER D 4 37  ? 317.153 272.539 236.220 1.00 98.98  ? 37  SER M CB  1 
ATOM   5808  O  OG  . SER D 4 37  ? 316.251 273.631 236.261 1.00 98.98  ? 37  SER M OG  1 
ATOM   5809  N  N   . TYR D 4 38  ? 319.881 271.180 236.044 1.00 96.58  ? 38  TYR M N   1 
ATOM   5810  C  CA  . TYR D 4 38  ? 320.676 269.963 236.056 1.00 96.58  ? 38  TYR M CA  1 
ATOM   5811  C  C   . TYR D 4 38  ? 320.483 269.247 237.384 1.00 96.58  ? 38  TYR M C   1 
ATOM   5812  O  O   . TYR D 4 38  ? 320.088 269.857 238.383 1.00 96.58  ? 38  TYR M O   1 
ATOM   5813  C  CB  . TYR D 4 38  ? 322.163 270.265 235.848 1.00 96.58  ? 38  TYR M CB  1 
ATOM   5814  C  CG  . TYR D 4 38  ? 322.521 270.709 234.452 1.00 96.58  ? 38  TYR M CG  1 
ATOM   5815  C  CD1 . TYR D 4 38  ? 323.011 269.806 233.521 1.00 96.58  ? 38  TYR M CD1 1 
ATOM   5816  C  CD2 . TYR D 4 38  ? 322.360 272.028 234.061 1.00 96.58  ? 38  TYR M CD2 1 
ATOM   5817  C  CE1 . TYR D 4 38  ? 323.342 270.206 232.245 1.00 96.58  ? 38  TYR M CE1 1 
ATOM   5818  C  CE2 . TYR D 4 38  ? 322.687 272.436 232.786 1.00 96.58  ? 38  TYR M CE2 1 
ATOM   5819  C  CZ  . TYR D 4 38  ? 323.177 271.521 231.882 1.00 96.58  ? 38  TYR M CZ  1 
ATOM   5820  O  OH  . TYR D 4 38  ? 323.504 271.918 230.607 1.00 96.58  ? 38  TYR M OH  1 
ATOM   5821  N  N   . THR D 4 39  ? 320.763 267.946 237.391 1.00 99.89  ? 39  THR M N   1 
ATOM   5822  C  CA  . THR D 4 39  ? 320.677 267.164 238.615 1.00 99.89  ? 39  THR M CA  1 
ATOM   5823  C  C   . THR D 4 39  ? 321.647 265.997 238.538 1.00 99.89  ? 39  THR M C   1 
ATOM   5824  O  O   . THR D 4 39  ? 321.794 265.367 237.487 1.00 99.89  ? 39  THR M O   1 
ATOM   5825  C  CB  . THR D 4 39  ? 319.257 266.647 238.853 1.00 99.89  ? 39  THR M CB  1 
ATOM   5826  O  OG1 . THR D 4 39  ? 318.380 267.753 239.090 1.00 99.89  ? 39  THR M OG1 1 
ATOM   5827  C  CG2 . THR D 4 39  ? 319.227 265.712 240.054 1.00 99.89  ? 39  THR M CG2 1 
ATOM   5828  N  N   . LYS D 4 40  ? 322.305 265.721 239.660 1.00 102.26 ? 40  LYS M N   1 
ATOM   5829  C  CA  . LYS D 4 40  ? 323.212 264.580 239.785 1.00 102.26 ? 40  LYS M CA  1 
ATOM   5830  C  C   . LYS D 4 40  ? 322.512 263.384 240.423 1.00 102.26 ? 40  LYS M C   1 
ATOM   5831  O  O   . LYS D 4 40  ? 322.949 262.843 241.437 1.00 102.26 ? 40  LYS M O   1 
ATOM   5832  C  CB  . LYS D 4 40  ? 324.447 264.985 240.580 1.00 102.26 ? 40  LYS M CB  1 
ATOM   5833  C  CG  . LYS D 4 40  ? 324.159 265.538 241.967 1.00 102.26 ? 40  LYS M CG  1 
ATOM   5834  C  CD  . LYS D 4 40  ? 325.439 265.938 242.670 1.00 102.26 ? 40  LYS M CD  1 
ATOM   5835  C  CE  . LYS D 4 40  ? 325.153 266.579 244.014 1.00 102.26 ? 40  LYS M CE  1 
ATOM   5836  N  NZ  . LYS D 4 40  ? 326.404 266.981 244.709 1.00 102.26 ? 40  LYS M NZ  1 
ATOM   5837  N  N   . ASP D 4 41  ? 321.410 262.957 239.812 1.00 101.45 ? 41  ASP M N   1 
ATOM   5838  C  CA  . ASP D 4 41  ? 320.646 261.818 240.310 1.00 101.45 ? 41  ASP M CA  1 
ATOM   5839  C  C   . ASP D 4 41  ? 319.974 261.140 239.129 1.00 101.45 ? 41  ASP M C   1 
ATOM   5840  O  O   . ASP D 4 41  ? 319.198 261.772 238.406 1.00 101.45 ? 41  ASP M O   1 
ATOM   5841  C  CB  . ASP D 4 41  ? 319.607 262.257 241.342 1.00 101.45 ? 41  ASP M CB  1 
ATOM   5842  C  CG  . ASP D 4 41  ? 318.920 261.085 242.015 1.00 101.45 ? 41  ASP M CG  1 
ATOM   5843  O  OD1 . ASP D 4 41  ? 319.182 259.928 241.624 1.00 101.45 ? 41  ASP M OD1 1 
ATOM   5844  O  OD2 . ASP D 4 41  ? 318.115 261.321 242.939 1.00 101.45 ? 41  ASP M OD2 1 
ATOM   5845  N  N   . VAL D 4 42  ? 320.272 259.853 238.941 1.00 95.42  ? 42  VAL M N   1 
ATOM   5846  C  CA  . VAL D 4 42  ? 319.670 259.091 237.857 1.00 95.42  ? 42  VAL M CA  1 
ATOM   5847  C  C   . VAL D 4 42  ? 318.167 258.961 238.040 1.00 95.42  ? 42  VAL M C   1 
ATOM   5848  O  O   . VAL D 4 42  ? 317.422 258.955 237.055 1.00 95.42  ? 42  VAL M O   1 
ATOM   5849  C  CB  . VAL D 4 42  ? 320.332 257.701 237.761 1.00 95.42  ? 42  VAL M CB  1 
ATOM   5850  C  CG1 . VAL D 4 42  ? 319.649 256.854 236.703 1.00 95.42  ? 42  VAL M CG1 1 
ATOM   5851  C  CG2 . VAL D 4 42  ? 321.816 257.839 237.463 1.00 95.42  ? 42  VAL M CG2 1 
ATOM   5852  N  N   . ASP D 4 43  ? 317.699 258.853 239.283 1.00 97.89  ? 43  ASP M N   1 
ATOM   5853  C  CA  . ASP D 4 43  ? 316.280 258.650 239.540 1.00 97.89  ? 43  ASP M CA  1 
ATOM   5854  C  C   . ASP D 4 43  ? 315.447 259.894 239.269 1.00 97.89  ? 43  ASP M C   1 
ATOM   5855  O  O   . ASP D 4 43  ? 314.244 259.773 239.015 1.00 97.89  ? 43  ASP M O   1 
ATOM   5856  C  CB  . ASP D 4 43  ? 316.071 258.207 240.988 1.00 97.89  ? 43  ASP M CB  1 
ATOM   5857  C  CG  . ASP D 4 43  ? 316.585 256.805 241.251 1.00 97.89  ? 43  ASP M CG  1 
ATOM   5858  O  OD1 . ASP D 4 43  ? 317.006 256.132 240.286 1.00 97.89  ? 43  ASP M OD1 1 
ATOM   5859  O  OD2 . ASP D 4 43  ? 316.567 256.372 242.423 1.00 97.89  ? 43  ASP M OD2 1 
ATOM   5860  N  N   . GLU D 4 44  ? 316.055 261.080 239.316 1.00 100.18 ? 44  GLU M N   1 
ATOM   5861  C  CA  . GLU D 4 44  ? 315.345 262.332 239.105 1.00 100.18 ? 44  GLU M CA  1 
ATOM   5862  C  C   . GLU D 4 44  ? 315.626 262.960 237.750 1.00 100.18 ? 44  GLU M C   1 
ATOM   5863  O  O   . GLU D 4 44  ? 315.038 264.001 237.437 1.00 100.18 ? 44  GLU M O   1 
ATOM   5864  C  CB  . GLU D 4 44  ? 315.719 263.338 240.201 1.00 100.18 ? 44  GLU M CB  1 
ATOM   5865  C  CG  . GLU D 4 44  ? 315.398 262.868 241.607 1.00 100.18 ? 44  GLU M CG  1 
ATOM   5866  C  CD  . GLU D 4 44  ? 315.592 263.955 242.647 1.00 100.18 ? 44  GLU M CD  1 
ATOM   5867  O  OE1 . GLU D 4 44  ? 315.555 265.148 242.279 1.00 100.18 ? 44  GLU M OE1 1 
ATOM   5868  O  OE2 . GLU D 4 44  ? 315.784 263.615 243.833 1.00 100.18 ? 44  GLU M OE2 1 
ATOM   5869  N  N   . ALA D 4 45  ? 316.495 262.362 236.943 1.00 93.52  ? 45  ALA M N   1 
ATOM   5870  C  CA  . ALA D 4 45  ? 316.902 262.981 235.693 1.00 93.52  ? 45  ALA M CA  1 
ATOM   5871  C  C   . ALA D 4 45  ? 315.756 262.993 234.690 1.00 93.52  ? 45  ALA M C   1 
ATOM   5872  O  O   . ALA D 4 45  ? 314.813 262.202 234.770 1.00 93.52  ? 45  ALA M O   1 
ATOM   5873  C  CB  . ALA D 4 45  ? 318.099 262.239 235.102 1.00 93.52  ? 45  ALA M CB  1 
ATOM   5874  N  N   . LEU D 4 46  ? 315.851 263.914 233.734 1.00 88.12  ? 46  LEU M N   1 
ATOM   5875  C  CA  . LEU D 4 46  ? 314.929 263.930 232.609 1.00 88.12  ? 46  LEU M CA  1 
ATOM   5876  C  C   . LEU D 4 46  ? 315.009 262.610 231.858 1.00 88.12  ? 46  LEU M C   1 
ATOM   5877  O  O   . LEU D 4 46  ? 316.082 262.016 231.730 1.00 88.12  ? 46  LEU M O   1 
ATOM   5878  C  CB  . LEU D 4 46  ? 315.264 265.093 231.675 1.00 88.12  ? 46  LEU M CB  1 
ATOM   5879  C  CG  . LEU D 4 46  ? 314.477 265.209 230.369 1.00 88.12  ? 46  LEU M CG  1 
ATOM   5880  C  CD1 . LEU D 4 46  ? 313.078 265.705 230.648 1.00 88.12  ? 46  LEU M CD1 1 
ATOM   5881  C  CD2 . LEU D 4 46  ? 315.196 266.133 229.404 1.00 88.12  ? 46  LEU M CD2 1 
ATOM   5882  N  N   . ALA D 4 47  ? 313.863 262.152 231.364 1.00 83.90  ? 47  ALA M N   1 
ATOM   5883  C  CA  . ALA D 4 47  ? 313.768 260.858 230.708 1.00 83.90  ? 47  ALA M CA  1 
ATOM   5884  C  C   . ALA D 4 47  ? 312.936 260.969 229.443 1.00 83.90  ? 47  ALA M C   1 
ATOM   5885  O  O   . ALA D 4 47  ? 311.926 261.677 229.411 1.00 83.90  ? 47  ALA M O   1 
ATOM   5886  C  CB  . ALA D 4 47  ? 313.143 259.810 231.634 1.00 83.90  ? 47  ALA M CB  1 
ATOM   5887  N  N   . MET D 4 48  ? 313.376 260.266 228.401 1.00 82.10  ? 48  MET M N   1 
ATOM   5888  C  CA  . MET D 4 48  ? 312.574 260.052 227.210 1.00 82.10  ? 48  MET M CA  1 
ATOM   5889  C  C   . MET D 4 48  ? 312.152 258.592 227.178 1.00 82.10  ? 48  MET M C   1 
ATOM   5890  O  O   . MET D 4 48  ? 313.031 257.718 227.200 1.00 82.10  ? 48  MET M O   1 
ATOM   5891  C  CB  . MET D 4 48  ? 313.356 260.402 225.949 1.00 82.10  ? 48  MET M CB  1 
ATOM   5892  C  CG  . MET D 4 48  ? 312.630 260.037 224.662 1.00 82.10  ? 48  MET M CG  1 
ATOM   5893  S  SD  . MET D 4 48  ? 313.399 260.730 223.188 1.00 82.10  ? 48  MET M SD  1 
ATOM   5894  C  CE  . MET D 4 48  ? 314.905 259.773 223.113 1.00 82.10  ? 48  MET M CE  1 
ATOM   5895  N  N   . PRO D 4 49  ? 310.861 258.264 227.150 1.00 73.07  ? 49  PRO M N   1 
ATOM   5896  C  CA  . PRO D 4 49  ? 310.477 256.851 227.085 1.00 73.07  ? 49  PRO M CA  1 
ATOM   5897  C  C   . PRO D 4 49  ? 311.057 256.191 225.846 1.00 73.07  ? 49  PRO M C   1 
ATOM   5898  O  O   . PRO D 4 49  ? 311.101 256.786 224.767 1.00 73.07  ? 49  PRO M O   1 
ATOM   5899  C  CB  . PRO D 4 49  ? 308.947 256.898 227.036 1.00 73.07  ? 49  PRO M CB  1 
ATOM   5900  C  CG  . PRO D 4 49  ? 308.587 258.222 227.593 1.00 73.07  ? 49  PRO M CG  1 
ATOM   5901  C  CD  . PRO D 4 49  ? 309.679 259.141 227.175 1.00 73.07  ? 49  PRO M CD  1 
ATOM   5902  N  N   . ASN D 4 50  ? 311.510 254.945 226.009 1.00 75.74  ? 50  ASN M N   1 
ATOM   5903  C  CA  . ASN D 4 50  ? 312.146 254.236 224.907 1.00 75.74  ? 50  ASN M CA  1 
ATOM   5904  C  C   . ASN D 4 50  ? 311.687 252.788 224.812 1.00 75.74  ? 50  ASN M C   1 
ATOM   5905  O  O   . ASN D 4 50  ? 312.416 251.945 224.278 1.00 75.74  ? 50  ASN M O   1 
ATOM   5906  C  CB  . ASN D 4 50  ? 313.668 254.276 225.027 1.00 75.74  ? 50  ASN M CB  1 
ATOM   5907  C  CG  . ASN D 4 50  ? 314.360 254.022 223.702 1.00 75.74  ? 50  ASN M CG  1 
ATOM   5908  O  OD1 . ASN D 4 50  ? 313.828 254.341 222.639 1.00 75.74  ? 50  ASN M OD1 1 
ATOM   5909  N  ND2 . ASN D 4 50  ? 315.547 253.435 223.757 1.00 75.74  ? 50  ASN M ND2 1 
ATOM   5910  N  N   . THR D 4 51  ? 310.498 252.472 225.314 1.00 73.56  ? 51  THR M N   1 
ATOM   5911  C  CA  . THR D 4 51  ? 309.890 251.206 224.947 1.00 73.56  ? 51  THR M CA  1 
ATOM   5912  C  C   . THR D 4 51  ? 309.580 251.215 223.455 1.00 73.56  ? 51  THR M C   1 
ATOM   5913  O  O   . THR D 4 51  ? 309.696 252.240 222.777 1.00 73.56  ? 51  THR M O   1 
ATOM   5914  C  CB  . THR D 4 51  ? 308.623 250.941 225.760 1.00 73.56  ? 51  THR M CB  1 
ATOM   5915  O  OG1 . THR D 4 51  ? 307.721 252.044 225.629 1.00 73.56  ? 51  THR M OG1 1 
ATOM   5916  C  CG2 . THR D 4 51  ? 308.962 250.731 227.227 1.00 73.56  ? 51  THR M CG2 1 
ATOM   5917  N  N   . ILE D 4 52  ? 309.171 250.054 222.944 1.00 70.61  ? 52  ILE M N   1 
ATOM   5918  C  CA  . ILE D 4 52  ? 309.176 249.846 221.499 1.00 70.61  ? 52  ILE M CA  1 
ATOM   5919  C  C   . ILE D 4 52  ? 308.215 250.805 220.810 1.00 70.61  ? 52  ILE M C   1 
ATOM   5920  O  O   . ILE D 4 52  ? 308.498 251.302 219.713 1.00 70.61  ? 52  ILE M O   1 
ATOM   5921  C  CB  . ILE D 4 52  ? 308.852 248.377 221.168 1.00 70.61  ? 52  ILE M CB  1 
ATOM   5922  C  CG1 . ILE D 4 52  ? 309.703 247.441 222.030 1.00 70.61  ? 52  ILE M CG1 1 
ATOM   5923  C  CG2 . ILE D 4 52  ? 309.121 248.097 219.702 1.00 70.61  ? 52  ILE M CG2 1 
ATOM   5924  C  CD1 . ILE D 4 52  ? 309.656 245.989 221.614 1.00 70.61  ? 52  ILE M CD1 1 
ATOM   5925  N  N   . ASN D 4 53  ? 307.073 251.084 221.433 1.00 68.10  ? 53  ASN M N   1 
ATOM   5926  C  CA  . ASN D 4 53  ? 306.075 251.931 220.794 1.00 68.10  ? 53  ASN M CA  1 
ATOM   5927  C  C   . ASN D 4 53  ? 306.524 253.381 220.673 1.00 68.10  ? 53  ASN M C   1 
ATOM   5928  O  O   . ASN D 4 53  ? 306.030 254.095 219.793 1.00 68.10  ? 53  ASN M O   1 
ATOM   5929  C  CB  . ASN D 4 53  ? 304.765 251.868 221.575 1.00 68.10  ? 53  ASN M CB  1 
ATOM   5930  C  CG  . ASN D 4 53  ? 304.194 250.471 221.642 1.00 68.10  ? 53  ASN M CG  1 
ATOM   5931  O  OD1 . ASN D 4 53  ? 304.318 249.690 220.699 1.00 68.10  ? 53  ASN M OD1 1 
ATOM   5932  N  ND2 . ASN D 4 53  ? 303.565 250.145 222.764 1.00 68.10  ? 53  ASN M ND2 1 
ATOM   5933  N  N   . PHE D 4 54  ? 307.443 253.832 221.526 1.00 66.84  ? 54  PHE M N   1 
ATOM   5934  C  CA  . PHE D 4 54  ? 307.819 255.238 221.603 1.00 66.84  ? 54  PHE M CA  1 
ATOM   5935  C  C   . PHE D 4 54  ? 309.070 255.586 220.809 1.00 66.84  ? 54  PHE M C   1 
ATOM   5936  O  O   . PHE D 4 54  ? 309.512 256.738 220.859 1.00 66.84  ? 54  PHE M O   1 
ATOM   5937  C  CB  . PHE D 4 54  ? 308.032 255.640 223.063 1.00 66.84  ? 54  PHE M CB  1 
ATOM   5938  C  CG  . PHE D 4 54  ? 306.776 255.649 223.876 1.00 66.84  ? 54  PHE M CG  1 
ATOM   5939  C  CD1 . PHE D 4 54  ? 305.999 256.787 223.967 1.00 66.84  ? 54  PHE M CD1 1 
ATOM   5940  C  CD2 . PHE D 4 54  ? 306.369 254.513 224.542 1.00 66.84  ? 54  PHE M CD2 1 
ATOM   5941  C  CE1 . PHE D 4 54  ? 304.841 256.792 224.719 1.00 66.84  ? 54  PHE M CE1 1 
ATOM   5942  C  CE2 . PHE D 4 54  ? 305.215 254.509 225.293 1.00 66.84  ? 54  PHE M CE2 1 
ATOM   5943  C  CZ  . PHE D 4 54  ? 304.448 255.650 225.381 1.00 66.84  ? 54  PHE M CZ  1 
ATOM   5944  N  N   . LYS D 4 55  ? 309.653 254.637 220.083 1.00 69.81  ? 55  LYS M N   1 
ATOM   5945  C  CA  . LYS D 4 55  ? 310.875 254.924 219.350 1.00 69.81  ? 55  LYS M CA  1 
ATOM   5946  C  C   . LYS D 4 55  ? 310.616 255.953 218.255 1.00 69.81  ? 55  LYS M C   1 
ATOM   5947  O  O   . LYS D 4 55  ? 309.479 256.177 217.832 1.00 69.81  ? 55  LYS M O   1 
ATOM   5948  C  CB  . LYS D 4 55  ? 311.449 253.643 218.750 1.00 69.81  ? 55  LYS M CB  1 
ATOM   5949  C  CG  . LYS D 4 55  ? 312.059 252.713 219.780 1.00 69.81  ? 55  LYS M CG  1 
ATOM   5950  C  CD  . LYS D 4 55  ? 312.661 251.479 219.138 1.00 69.81  ? 55  LYS M CD  1 
ATOM   5951  C  CE  . LYS D 4 55  ? 313.432 250.654 220.153 1.00 69.81  ? 55  LYS M CE  1 
ATOM   5952  N  NZ  . LYS D 4 55  ? 314.037 249.436 219.545 1.00 69.81  ? 55  LYS M NZ  1 
ATOM   5953  N  N   . ASN D 4 56  ? 311.696 256.586 217.800 1.00 71.52  ? 56  ASN M N   1 
ATOM   5954  C  CA  . ASN D 4 56  ? 311.628 257.642 216.790 1.00 71.52  ? 56  ASN M CA  1 
ATOM   5955  C  C   . ASN D 4 56  ? 310.732 258.788 217.254 1.00 71.52  ? 56  ASN M C   1 
ATOM   5956  O  O   . ASN D 4 56  ? 309.699 259.080 216.650 1.00 71.52  ? 56  ASN M O   1 
ATOM   5957  C  CB  . ASN D 4 56  ? 311.158 257.090 215.443 1.00 71.52  ? 56  ASN M CB  1 
ATOM   5958  C  CG  . ASN D 4 56  ? 312.269 256.394 214.678 1.00 71.52  ? 56  ASN M CG  1 
ATOM   5959  O  OD1 . ASN D 4 56  ? 313.442 256.497 215.029 1.00 71.52  ? 56  ASN M OD1 1 
ATOM   5960  N  ND2 . ASN D 4 56  ? 311.901 255.679 213.627 1.00 71.52  ? 56  ASN M ND2 1 
ATOM   5961  N  N   . SER D 4 57  ? 311.138 259.443 218.337 1.00 70.40  ? 57  SER M N   1 
ATOM   5962  C  CA  . SER D 4 57  ? 310.370 260.547 218.885 1.00 70.40  ? 57  SER M CA  1 
ATOM   5963  C  C   . SER D 4 57  ? 310.726 261.856 218.181 1.00 70.40  ? 57  SER M C   1 
ATOM   5964  O  O   . SER D 4 57  ? 311.580 261.911 217.294 1.00 70.40  ? 57  SER M O   1 
ATOM   5965  C  CB  . SER D 4 57  ? 310.621 260.674 220.385 1.00 70.40  ? 57  SER M CB  1 
ATOM   5966  O  OG  . SER D 4 57  ? 311.975 260.990 220.648 1.00 70.40  ? 57  SER M OG  1 
ATOM   5967  N  N   . ARG D 4 58  ? 310.043 262.920 218.595 1.00 72.32  ? 58  ARG M N   1 
ATOM   5968  C  CA  . ARG D 4 58  ? 310.256 264.263 218.074 1.00 72.32  ? 58  ARG M CA  1 
ATOM   5969  C  C   . ARG D 4 58  ? 310.496 265.298 219.156 1.00 72.32  ? 58  ARG M C   1 
ATOM   5970  O  O   . ARG D 4 58  ? 311.025 266.371 218.860 1.00 72.32  ? 58  ARG M O   1 
ATOM   5971  C  CB  . ARG D 4 58  ? 309.038 264.723 217.261 1.00 72.32  ? 58  ARG M CB  1 
ATOM   5972  C  CG  . ARG D 4 58  ? 308.675 263.848 216.081 1.00 72.32  ? 58  ARG M CG  1 
ATOM   5973  C  CD  . ARG D 4 58  ? 307.390 264.350 215.437 1.00 72.32  ? 58  ARG M CD  1 
ATOM   5974  N  NE  . ARG D 4 58  ? 306.991 263.561 214.279 1.00 72.32  ? 58  ARG M NE  1 
ATOM   5975  C  CZ  . ARG D 4 58  ? 305.876 263.759 213.589 1.00 72.32  ? 58  ARG M CZ  1 
ATOM   5976  N  NH1 . ARG D 4 58  ? 305.021 264.716 213.912 1.00 72.32  ? 58  ARG M NH1 1 
ATOM   5977  N  NH2 . ARG D 4 58  ? 305.611 262.974 212.549 1.00 72.32  ? 58  ARG M NH2 1 
ATOM   5978  N  N   . LYS D 4 59  ? 310.119 265.004 220.400 1.00 71.62  ? 59  LYS M N   1 
ATOM   5979  C  CA  . LYS D 4 59  ? 310.066 266.035 221.429 1.00 71.62  ? 59  LYS M CA  1 
ATOM   5980  C  C   . LYS D 4 59  ? 311.445 266.575 221.777 1.00 71.62  ? 59  LYS M C   1 
ATOM   5981  O  O   . LYS D 4 59  ? 311.556 267.702 222.271 1.00 71.62  ? 59  LYS M O   1 
ATOM   5982  C  CB  . LYS D 4 59  ? 309.391 265.471 222.679 1.00 71.62  ? 59  LYS M CB  1 
ATOM   5983  C  CG  . LYS D 4 59  ? 309.225 266.454 223.835 1.00 71.62  ? 59  LYS M CG  1 
ATOM   5984  C  CD  . LYS D 4 59  ? 308.461 267.721 223.456 1.00 71.62  ? 59  LYS M CD  1 
ATOM   5985  C  CE  . LYS D 4 59  ? 307.039 267.431 222.992 1.00 71.62  ? 59  LYS M CE  1 
ATOM   5986  N  NZ  . LYS D 4 59  ? 306.210 266.845 224.082 1.00 71.62  ? 59  LYS M NZ  1 
ATOM   5987  N  N   . TYR D 4 60  ? 312.500 265.798 221.530 1.00 77.55  ? 60  TYR M N   1 
ATOM   5988  C  CA  . TYR D 4 60  ? 313.841 266.154 221.976 1.00 77.55  ? 60  TYR M CA  1 
ATOM   5989  C  C   . TYR D 4 60  ? 314.853 266.174 220.839 1.00 77.55  ? 60  TYR M C   1 
ATOM   5990  O  O   . TYR D 4 60  ? 316.024 265.843 221.056 1.00 77.55  ? 60  TYR M O   1 
ATOM   5991  C  CB  . TYR D 4 60  ? 314.302 265.191 223.071 1.00 77.55  ? 60  TYR M CB  1 
ATOM   5992  C  CG  . TYR D 4 60  ? 313.357 265.120 224.246 1.00 77.55  ? 60  TYR M CG  1 
ATOM   5993  C  CD1 . TYR D 4 60  ? 313.030 266.256 224.969 1.00 77.55  ? 60  TYR M CD1 1 
ATOM   5994  C  CD2 . TYR D 4 60  ? 312.810 263.913 224.646 1.00 77.55  ? 60  TYR M CD2 1 
ATOM   5995  C  CE1 . TYR D 4 60  ? 312.170 266.192 226.043 1.00 77.55  ? 60  TYR M CE1 1 
ATOM   5996  C  CE2 . TYR D 4 60  ? 311.952 263.838 225.720 1.00 77.55  ? 60  TYR M CE2 1 
ATOM   5997  C  CZ  . TYR D 4 60  ? 311.636 264.981 226.416 1.00 77.55  ? 60  TYR M CZ  1 
ATOM   5998  O  OH  . TYR D 4 60  ? 310.781 264.912 227.490 1.00 77.55  ? 60  TYR M OH  1 
ATOM   5999  N  N   . LYS D 4 61  ? 314.436 266.555 219.632 1.00 82.79  ? 61  LYS M N   1 
ATOM   6000  C  CA  . LYS D 4 61  ? 315.376 266.631 218.520 1.00 82.79  ? 61  LYS M CA  1 
ATOM   6001  C  C   . LYS D 4 61  ? 316.442 267.686 218.777 1.00 82.79  ? 61  LYS M C   1 
ATOM   6002  O  O   . LYS D 4 61  ? 317.640 267.432 218.612 1.00 82.79  ? 61  LYS M O   1 
ATOM   6003  C  CB  . LYS D 4 61  ? 314.630 266.930 217.221 1.00 82.79  ? 61  LYS M CB  1 
ATOM   6004  C  CG  . LYS D 4 61  ? 315.498 266.778 215.987 1.00 82.79  ? 61  LYS M CG  1 
ATOM   6005  C  CD  . LYS D 4 61  ? 314.675 266.675 214.721 1.00 82.79  ? 61  LYS M CD  1 
ATOM   6006  C  CE  . LYS D 4 61  ? 315.556 266.330 213.533 1.00 82.79  ? 61  LYS M CE  1 
ATOM   6007  N  NZ  . LYS D 4 61  ? 314.784 266.226 212.269 1.00 82.79  ? 61  LYS M NZ  1 
ATOM   6008  N  N   . LYS D 4 62  ? 316.021 268.881 219.191 1.00 85.04  ? 62  LYS M N   1 
ATOM   6009  C  CA  . LYS D 4 62  ? 316.980 269.944 219.461 1.00 85.04  ? 62  LYS M CA  1 
ATOM   6010  C  C   . LYS D 4 62  ? 317.890 269.598 220.629 1.00 85.04  ? 62  LYS M C   1 
ATOM   6011  O  O   . LYS D 4 62  ? 318.977 270.173 220.755 1.00 85.04  ? 62  LYS M O   1 
ATOM   6012  C  CB  . LYS D 4 62  ? 316.244 271.254 219.734 1.00 85.04  ? 62  LYS M CB  1 
ATOM   6013  C  CG  . LYS D 4 62  ? 315.604 271.856 218.496 1.00 85.04  ? 62  LYS M CG  1 
ATOM   6014  C  CD  . LYS D 4 62  ? 315.119 273.276 218.733 1.00 85.04  ? 62  LYS M CD  1 
ATOM   6015  C  CE  . LYS D 4 62  ? 316.271 274.264 218.772 1.00 85.04  ? 62  LYS M CE  1 
ATOM   6016  N  NZ  . LYS D 4 62  ? 315.797 275.673 218.713 1.00 85.04  ? 62  LYS M NZ  1 
ATOM   6017  N  N   . LEU D 4 63  ? 317.469 268.670 221.487 1.00 84.62  ? 63  LEU M N   1 
ATOM   6018  C  CA  . LEU D 4 63  ? 318.323 268.221 222.579 1.00 84.62  ? 63  LEU M CA  1 
ATOM   6019  C  C   . LEU D 4 63  ? 319.367 267.232 222.078 1.00 84.62  ? 63  LEU M C   1 
ATOM   6020  O  O   . LEU D 4 63  ? 320.560 267.363 222.375 1.00 84.62  ? 63  LEU M O   1 
ATOM   6021  C  CB  . LEU D 4 63  ? 317.462 267.591 223.674 1.00 84.62  ? 63  LEU M CB  1 
ATOM   6022  C  CG  . LEU D 4 63  ? 318.120 267.231 225.008 1.00 84.62  ? 63  LEU M CG  1 
ATOM   6023  C  CD1 . LEU D 4 63  ? 317.062 267.101 226.089 1.00 84.62  ? 63  LEU M CD1 1 
ATOM   6024  C  CD2 . LEU D 4 63  ? 318.924 265.941 224.917 1.00 84.62  ? 63  LEU M CD2 1 
ATOM   6025  N  N   . ILE D 4 64  ? 318.931 266.232 221.310 1.00 83.32  ? 64  ILE M N   1 
ATOM   6026  C  CA  . ILE D 4 64  ? 319.831 265.160 220.897 1.00 83.32  ? 64  ILE M CA  1 
ATOM   6027  C  C   . ILE D 4 64  ? 320.960 265.712 220.039 1.00 83.32  ? 64  ILE M C   1 
ATOM   6028  O  O   . ILE D 4 64  ? 322.127 265.338 220.207 1.00 83.32  ? 64  ILE M O   1 
ATOM   6029  C  CB  . ILE D 4 64  ? 319.041 264.065 220.158 1.00 83.32  ? 64  ILE M CB  1 
ATOM   6030  C  CG1 . ILE D 4 64  ? 318.221 263.249 221.153 1.00 83.32  ? 64  ILE M CG1 1 
ATOM   6031  C  CG2 . ILE D 4 64  ? 319.978 263.149 219.394 1.00 83.32  ? 64  ILE M CG2 1 
ATOM   6032  C  CD1 . ILE D 4 64  ? 317.066 262.510 220.521 1.00 83.32  ? 64  ILE M CD1 1 
ATOM   6033  N  N   . MET D 4 65  ? 320.635 266.610 219.107 1.00 89.23  ? 65  MET M N   1 
ATOM   6034  C  CA  . MET D 4 65  ? 321.658 267.141 218.216 1.00 89.23  ? 65  MET M CA  1 
ATOM   6035  C  C   . MET D 4 65  ? 322.733 267.906 218.976 1.00 89.23  ? 65  MET M C   1 
ATOM   6036  O  O   . MET D 4 65  ? 323.843 268.077 218.460 1.00 89.23  ? 65  MET M O   1 
ATOM   6037  C  CB  . MET D 4 65  ? 321.017 268.046 217.161 1.00 89.23  ? 65  MET M CB  1 
ATOM   6038  C  CG  . MET D 4 65  ? 320.304 269.273 217.719 1.00 89.23  ? 65  MET M CG  1 
ATOM   6039  S  SD  . MET D 4 65  ? 319.914 270.489 216.444 1.00 89.23  ? 65  MET M SD  1 
ATOM   6040  C  CE  . MET D 4 65  ? 318.454 269.760 215.706 1.00 89.23  ? 65  MET M CE  1 
ATOM   6041  N  N   . ASN D 4 66  ? 322.430 268.375 220.186 1.00 93.01  ? 66  ASN M N   1 
ATOM   6042  C  CA  . ASN D 4 66  ? 323.402 269.127 220.969 1.00 93.01  ? 66  ASN M CA  1 
ATOM   6043  C  C   . ASN D 4 66  ? 324.627 268.264 221.235 1.00 93.01  ? 66  ASN M C   1 
ATOM   6044  O  O   . ASN D 4 66  ? 324.511 267.143 221.740 1.00 93.01  ? 66  ASN M O   1 
ATOM   6045  C  CB  . ASN D 4 66  ? 322.782 269.597 222.281 1.00 93.01  ? 66  ASN M CB  1 
ATOM   6046  C  CG  . ASN D 4 66  ? 323.647 270.608 223.002 1.00 93.01  ? 66  ASN M CG  1 
ATOM   6047  O  OD1 . ASN D 4 66  ? 324.747 270.931 222.555 1.00 93.01  ? 66  ASN M OD1 1 
ATOM   6048  N  ND2 . ASN D 4 66  ? 323.153 271.114 224.124 1.00 93.01  ? 66  ASN M ND2 1 
ATOM   6049  N  N   . LEU D 4 67  ? 325.806 268.789 220.900 1.00 92.92  ? 67  LEU M N   1 
ATOM   6050  C  CA  . LEU D 4 67  ? 327.021 267.989 220.990 1.00 92.92  ? 67  LEU M CA  1 
ATOM   6051  C  C   . LEU D 4 67  ? 327.494 267.842 222.429 1.00 92.92  ? 67  LEU M C   1 
ATOM   6052  O  O   . LEU D 4 67  ? 328.116 266.831 222.777 1.00 92.92  ? 67  LEU M O   1 
ATOM   6053  C  CB  . LEU D 4 67  ? 328.117 268.612 220.127 1.00 92.92  ? 67  LEU M CB  1 
ATOM   6054  C  CG  . LEU D 4 67  ? 327.707 268.976 218.696 1.00 92.92  ? 67  LEU M CG  1 
ATOM   6055  C  CD1 . LEU D 4 67  ? 328.836 269.705 217.995 1.00 92.92  ? 67  LEU M CD1 1 
ATOM   6056  C  CD2 . LEU D 4 67  ? 327.286 267.742 217.907 1.00 92.92  ? 67  LEU M CD2 1 
ATOM   6057  N  N   . ASP D 4 68  ? 327.212 268.830 223.279 1.00 97.63  ? 68  ASP M N   1 
ATOM   6058  C  CA  . ASP D 4 68  ? 327.669 268.769 224.662 1.00 97.63  ? 68  ASP M CA  1 
ATOM   6059  C  C   . ASP D 4 68  ? 326.973 267.668 225.452 1.00 97.63  ? 68  ASP M C   1 
ATOM   6060  O  O   . ASP D 4 68  ? 327.463 267.276 226.516 1.00 97.63  ? 68  ASP M O   1 
ATOM   6061  C  CB  . ASP D 4 68  ? 327.445 270.117 225.346 1.00 97.63  ? 68  ASP M CB  1 
ATOM   6062  C  CG  . ASP D 4 68  ? 328.016 270.161 226.750 1.00 97.63  ? 68  ASP M CG  1 
ATOM   6063  O  OD1 . ASP D 4 68  ? 329.251 270.038 226.897 1.00 97.63  ? 68  ASP M OD1 1 
ATOM   6064  O  OD2 . ASP D 4 68  ? 327.230 270.313 227.708 1.00 97.63  ? 68  ASP M OD2 1 
ATOM   6065  N  N   . LEU D 4 69  ? 325.847 267.158 224.959 1.00 92.29  ? 69  LEU M N   1 
ATOM   6066  C  CA  . LEU D 4 69  ? 325.048 266.182 225.687 1.00 92.29  ? 69  LEU M CA  1 
ATOM   6067  C  C   . LEU D 4 69  ? 325.404 264.773 225.236 1.00 92.29  ? 69  LEU M C   1 
ATOM   6068  O  O   . LEU D 4 69  ? 325.646 264.535 224.048 1.00 92.29  ? 69  LEU M O   1 
ATOM   6069  C  CB  . LEU D 4 69  ? 323.557 266.445 225.477 1.00 92.29  ? 69  LEU M CB  1 
ATOM   6070  C  CG  . LEU D 4 69  ? 323.095 267.849 225.865 1.00 92.29  ? 69  LEU M CG  1 
ATOM   6071  C  CD1 . LEU D 4 69  ? 321.638 268.051 225.522 1.00 92.29  ? 69  LEU M CD1 1 
ATOM   6072  C  CD2 . LEU D 4 69  ? 323.328 268.091 227.343 1.00 92.29  ? 69  LEU M CD2 1 
ATOM   6073  N  N   . GLU D 4 70  ? 325.430 263.845 226.192 1.00 93.90  ? 70  GLU M N   1 
ATOM   6074  C  CA  . GLU D 4 70  ? 325.774 262.450 225.947 1.00 93.90  ? 70  GLU M CA  1 
ATOM   6075  C  C   . GLU D 4 70  ? 324.572 261.573 226.276 1.00 93.90  ? 70  GLU M C   1 
ATOM   6076  O  O   . GLU D 4 70  ? 324.339 261.258 227.451 1.00 93.90  ? 70  GLU M O   1 
ATOM   6077  C  CB  . GLU D 4 70  ? 326.984 262.041 226.787 1.00 93.90  ? 70  GLU M CB  1 
ATOM   6078  C  CG  . GLU D 4 70  ? 327.536 260.668 226.444 1.00 93.90  ? 70  GLU M CG  1 
ATOM   6079  C  CD  . GLU D 4 70  ? 328.811 260.347 227.199 1.00 93.90  ? 70  GLU M CD  1 
ATOM   6080  O  OE1 . GLU D 4 70  ? 328.840 260.547 228.431 1.00 93.90  ? 70  GLU M OE1 1 
ATOM   6081  O  OE2 . GLU D 4 70  ? 329.784 259.894 226.560 1.00 93.90  ? 70  GLU M OE2 1 
ATOM   6082  N  N   . PRO D 4 71  ? 323.776 261.162 225.289 1.00 89.71  ? 71  PRO M N   1 
ATOM   6083  C  CA  . PRO D 4 71  ? 322.640 260.285 225.589 1.00 89.71  ? 71  PRO M CA  1 
ATOM   6084  C  C   . PRO D 4 71  ? 323.099 258.964 226.185 1.00 89.71  ? 71  PRO M C   1 
ATOM   6085  O  O   . PRO D 4 71  ? 324.137 258.416 225.808 1.00 89.71  ? 71  PRO M O   1 
ATOM   6086  C  CB  . PRO D 4 71  ? 321.968 260.087 224.226 1.00 89.71  ? 71  PRO M CB  1 
ATOM   6087  C  CG  . PRO D 4 71  ? 322.500 261.152 223.351 1.00 89.71  ? 71  PRO M CG  1 
ATOM   6088  C  CD  . PRO D 4 71  ? 323.857 261.486 223.856 1.00 89.71  ? 71  PRO M CD  1 
ATOM   6089  N  N   . LEU D 4 72  ? 322.311 258.454 227.127 1.00 90.07  ? 72  LEU M N   1 
ATOM   6090  C  CA  . LEU D 4 72  ? 322.581 257.181 227.777 1.00 90.07  ? 72  LEU M CA  1 
ATOM   6091  C  C   . LEU D 4 72  ? 321.305 256.360 227.816 1.00 90.07  ? 72  LEU M C   1 
ATOM   6092  O  O   . LEU D 4 72  ? 320.241 256.871 228.180 1.00 90.07  ? 72  LEU M O   1 
ATOM   6093  C  CB  . LEU D 4 72  ? 323.120 257.387 229.193 1.00 90.07  ? 72  LEU M CB  1 
ATOM   6094  C  CG  . LEU D 4 72  ? 324.413 258.196 229.275 1.00 90.07  ? 72  LEU M CG  1 
ATOM   6095  C  CD1 . LEU D 4 72  ? 324.687 258.642 230.701 1.00 90.07  ? 72  LEU M CD1 1 
ATOM   6096  C  CD2 . LEU D 4 72  ? 325.568 257.373 228.738 1.00 90.07  ? 72  LEU M CD2 1 
ATOM   6097  N  N   . ASN D 4 73  ? 321.415 255.089 227.443 1.00 84.64  ? 73  ASN M N   1 
ATOM   6098  C  CA  . ASN D 4 73  ? 320.284 254.173 227.446 1.00 84.64  ? 73  ASN M CA  1 
ATOM   6099  C  C   . ASN D 4 73  ? 320.222 253.489 228.803 1.00 84.64  ? 73  ASN M C   1 
ATOM   6100  O  O   . ASN D 4 73  ? 321.101 252.691 229.143 1.00 84.64  ? 73  ASN M O   1 
ATOM   6101  C  CB  . ASN D 4 73  ? 320.415 253.145 226.326 1.00 84.64  ? 73  ASN M CB  1 
ATOM   6102  C  CG  . ASN D 4 73  ? 319.112 252.426 226.040 1.00 84.64  ? 73  ASN M CG  1 
ATOM   6103  O  OD1 . ASN D 4 73  ? 318.039 252.877 226.438 1.00 84.64  ? 73  ASN M OD1 1 
ATOM   6104  N  ND2 . ASN D 4 73  ? 319.199 251.305 225.336 1.00 84.64  ? 73  ASN M ND2 1 
ATOM   6105  N  N   . LYS D 4 74  ? 319.185 253.800 229.572 1.00 83.36  ? 74  LYS M N   1 
ATOM   6106  C  CA  . LYS D 4 74  ? 318.994 253.248 230.906 1.00 83.36  ? 74  LYS M CA  1 
ATOM   6107  C  C   . LYS D 4 74  ? 317.983 252.116 230.820 1.00 83.36  ? 74  LYS M C   1 
ATOM   6108  O  O   . LYS D 4 74  ? 316.902 252.283 230.246 1.00 83.36  ? 74  LYS M O   1 
ATOM   6109  C  CB  . LYS D 4 74  ? 318.522 254.324 231.879 1.00 83.36  ? 74  LYS M CB  1 
ATOM   6110  C  CG  . LYS D 4 74  ? 318.448 253.861 233.320 1.00 83.36  ? 74  LYS M CG  1 
ATOM   6111  C  CD  . LYS D 4 74  ? 317.164 254.315 233.990 1.00 83.36  ? 74  LYS M CD  1 
ATOM   6112  C  CE  . LYS D 4 74  ? 317.171 255.815 234.222 1.00 83.36  ? 74  LYS M CE  1 
ATOM   6113  N  NZ  . LYS D 4 74  ? 316.084 256.252 235.136 1.00 83.36  ? 74  LYS M NZ  1 
ATOM   6114  N  N   . ILE D 4 75  ? 318.338 250.972 231.390 1.00 84.93  ? 75  ILE M N   1 
ATOM   6115  C  CA  . ILE D 4 75  ? 317.490 249.790 231.388 1.00 84.93  ? 75  ILE M CA  1 
ATOM   6116  C  C   . ILE D 4 75  ? 317.461 249.208 232.792 1.00 84.93  ? 75  ILE M C   1 
ATOM   6117  O  O   . ILE D 4 75  ? 318.489 249.130 233.473 1.00 84.93  ? 75  ILE M O   1 
ATOM   6118  C  CB  . ILE D 4 75  ? 317.976 248.747 230.362 1.00 84.93  ? 75  ILE M CB  1 
ATOM   6119  C  CG1 . ILE D 4 75  ? 316.875 247.729 230.078 1.00 84.93  ? 75  ILE M CG1 1 
ATOM   6120  C  CG2 . ILE D 4 75  ? 319.234 248.052 230.851 1.00 84.93  ? 75  ILE M CG2 1 
ATOM   6121  C  CD1 . ILE D 4 75  ? 317.128 246.903 228.840 1.00 84.93  ? 75  ILE M CD1 1 
ATOM   6122  N  N   . GLN D 4 76  ? 316.269 248.811 233.224 1.00 84.80  ? 76  GLN M N   1 
ATOM   6123  C  CA  . GLN D 4 76  ? 316.055 248.194 234.522 1.00 84.80  ? 76  GLN M CA  1 
ATOM   6124  C  C   . GLN D 4 76  ? 315.502 246.797 234.303 1.00 84.80  ? 76  GLN M C   1 
ATOM   6125  O  O   . GLN D 4 76  ? 314.600 246.603 233.483 1.00 84.80  ? 76  GLN M O   1 
ATOM   6126  C  CB  . GLN D 4 76  ? 315.097 249.023 235.372 1.00 84.80  ? 76  GLN M CB  1 
ATOM   6127  C  CG  . GLN D 4 76  ? 315.618 250.414 235.670 1.00 84.80  ? 76  GLN M CG  1 
ATOM   6128  C  CD  . GLN D 4 76  ? 314.703 251.204 236.583 1.00 84.80  ? 76  GLN M CD  1 
ATOM   6129  O  OE1 . GLN D 4 76  ? 313.495 250.972 236.621 1.00 84.80  ? 76  GLN M OE1 1 
ATOM   6130  N  NE2 . GLN D 4 76  ? 315.274 252.146 237.323 1.00 84.80  ? 76  GLN M NE2 1 
ATOM   6131  N  N   . LYS D 4 77  ? 316.045 245.827 235.035 1.00 86.95  ? 77  LYS M N   1 
ATOM   6132  C  CA  . LYS D 4 77  ? 315.761 244.426 234.776 1.00 86.95  ? 77  LYS M CA  1 
ATOM   6133  C  C   . LYS D 4 77  ? 315.503 243.677 236.072 1.00 86.95  ? 77  LYS M C   1 
ATOM   6134  O  O   . LYS D 4 77  ? 315.967 244.066 237.147 1.00 86.95  ? 77  LYS M O   1 
ATOM   6135  C  CB  . LYS D 4 77  ? 316.916 243.749 234.039 1.00 86.95  ? 77  LYS M CB  1 
ATOM   6136  C  CG  . LYS D 4 77  ? 317.134 244.247 232.633 1.00 86.95  ? 77  LYS M CG  1 
ATOM   6137  C  CD  . LYS D 4 77  ? 318.210 243.432 231.945 1.00 86.95  ? 77  LYS M CD  1 
ATOM   6138  C  CE  . LYS D 4 77  ? 318.401 243.860 230.509 1.00 86.95  ? 77  LYS M CE  1 
ATOM   6139  N  NZ  . LYS D 4 77  ? 319.448 243.050 229.831 1.00 86.95  ? 77  LYS M NZ  1 
ATOM   6140  N  N   . VAL D 4 78  ? 314.750 242.590 235.944 1.00 85.60  ? 78  VAL M N   1 
ATOM   6141  C  CA  . VAL D 4 78  ? 314.571 241.597 236.992 1.00 85.60  ? 78  VAL M CA  1 
ATOM   6142  C  C   . VAL D 4 78  ? 314.797 240.232 236.364 1.00 85.60  ? 78  VAL M C   1 
ATOM   6143  O  O   . VAL D 4 78  ? 314.242 239.936 235.299 1.00 85.60  ? 78  VAL M O   1 
ATOM   6144  C  CB  . VAL D 4 78  ? 313.175 241.682 237.632 1.00 85.60  ? 78  VAL M CB  1 
ATOM   6145  C  CG1 . VAL D 4 78  ? 313.020 240.638 238.724 1.00 85.60  ? 78  VAL M CG1 1 
ATOM   6146  C  CG2 . VAL D 4 78  ? 312.942 243.068 238.198 1.00 85.60  ? 78  VAL M CG2 1 
ATOM   6147  N  N   . ILE D 4 79  ? 315.615 239.407 237.014 1.00 87.94  ? 79  ILE M N   1 
ATOM   6148  C  CA  . ILE D 4 79  ? 315.905 238.062 236.540 1.00 87.94  ? 79  ILE M CA  1 
ATOM   6149  C  C   . ILE D 4 79  ? 315.605 237.070 237.654 1.00 87.94  ? 79  ILE M C   1 
ATOM   6150  O  O   . ILE D 4 79  ? 315.910 237.322 238.825 1.00 87.94  ? 79  ILE M O   1 
ATOM   6151  C  CB  . ILE D 4 79  ? 317.359 237.930 236.033 1.00 87.94  ? 79  ILE M CB  1 
ATOM   6152  C  CG1 . ILE D 4 79  ? 318.382 237.889 237.176 1.00 87.94  ? 79  ILE M CG1 1 
ATOM   6153  C  CG2 . ILE D 4 79  ? 317.685 239.077 235.089 1.00 87.94  ? 79  ILE M CG2 1 
ATOM   6154  C  CD1 . ILE D 4 79  ? 319.787 237.571 236.699 1.00 87.94  ? 79  ILE M CD1 1 
ATOM   6155  N  N   . TYR D 4 80  ? 315.001 235.947 237.280 1.00 87.87  ? 80  TYR M N   1 
ATOM   6156  C  CA  . TYR D 4 80  ? 314.627 234.888 238.204 1.00 87.87  ? 80  TYR M CA  1 
ATOM   6157  C  C   . TYR D 4 80  ? 315.501 233.672 237.942 1.00 87.87  ? 80  TYR M C   1 
ATOM   6158  O  O   . TYR D 4 80  ? 315.557 233.176 236.812 1.00 87.87  ? 80  TYR M O   1 
ATOM   6159  C  CB  . TYR D 4 80  ? 313.149 234.527 238.048 1.00 87.87  ? 80  TYR M CB  1 
ATOM   6160  C  CG  . TYR D 4 80  ? 312.206 235.681 238.303 1.00 87.87  ? 80  TYR M CG  1 
ATOM   6161  C  CD1 . TYR D 4 80  ? 312.058 236.703 237.377 1.00 87.87  ? 80  TYR M CD1 1 
ATOM   6162  C  CD2 . TYR D 4 80  ? 311.456 235.742 239.466 1.00 87.87  ? 80  TYR M CD2 1 
ATOM   6163  C  CE1 . TYR D 4 80  ? 311.199 237.756 237.608 1.00 87.87  ? 80  TYR M CE1 1 
ATOM   6164  C  CE2 . TYR D 4 80  ? 310.594 236.791 239.705 1.00 87.87  ? 80  TYR M CE2 1 
ATOM   6165  C  CZ  . TYR D 4 80  ? 310.469 237.794 238.773 1.00 87.87  ? 80  TYR M CZ  1 
ATOM   6166  O  OH  . TYR D 4 80  ? 309.609 238.840 239.006 1.00 87.87  ? 80  TYR M OH  1 
ATOM   6167  N  N   . GLU D 4 81  ? 316.175 233.196 238.986 1.00 92.53  ? 81  GLU M N   1 
ATOM   6168  C  CA  . GLU D 4 81  ? 317.120 232.089 238.872 1.00 92.53  ? 81  GLU M CA  1 
ATOM   6169  C  C   . GLU D 4 81  ? 316.708 231.004 239.854 1.00 92.53  ? 81  GLU M C   1 
ATOM   6170  O  O   . GLU D 4 81  ? 316.704 231.229 241.068 1.00 92.53  ? 81  GLU M O   1 
ATOM   6171  C  CB  . GLU D 4 81  ? 318.547 232.563 239.139 1.00 92.53  ? 81  GLU M CB  1 
ATOM   6172  C  CG  . GLU D 4 81  ? 318.988 233.696 238.227 1.00 92.53  ? 81  GLU M CG  1 
ATOM   6173  C  CD  . GLU D 4 81  ? 320.425 234.114 238.459 1.00 92.53  ? 81  GLU M CD  1 
ATOM   6174  O  OE1 . GLU D 4 81  ? 320.900 234.001 239.608 1.00 92.53  ? 81  GLU M OE1 1 
ATOM   6175  O  OE2 . GLU D 4 81  ? 321.078 234.558 237.492 1.00 92.53  ? 81  GLU M OE2 1 
ATOM   6176  N  N   . THR D 4 82  ? 316.367 229.832 239.328 1.00 97.93  ? 82  THR M N   1 
ATOM   6177  C  CA  . THR D 4 82  ? 315.956 228.691 240.131 1.00 97.93  ? 82  THR M CA  1 
ATOM   6178  C  C   . THR D 4 82  ? 317.145 227.768 240.362 1.00 97.93  ? 82  THR M C   1 
ATOM   6179  O  O   . THR D 4 82  ? 318.001 227.611 239.486 1.00 97.93  ? 82  THR M O   1 
ATOM   6180  C  CB  . THR D 4 82  ? 314.825 227.921 239.447 1.00 97.93  ? 82  THR M CB  1 
ATOM   6181  O  OG1 . THR D 4 82  ? 315.285 227.408 238.190 1.00 97.93  ? 82  THR M OG1 1 
ATOM   6182  C  CG2 . THR D 4 82  ? 313.633 228.829 239.211 1.00 97.93  ? 82  THR M CG2 1 
ATOM   6183  N  N   . HIS D 4 83  ? 317.193 227.162 241.546 1.00 97.58  ? 83  HIS M N   1 
ATOM   6184  C  CA  . HIS D 4 83  ? 318.310 226.325 241.956 1.00 97.58  ? 83  HIS M CA  1 
ATOM   6185  C  C   . HIS D 4 83  ? 317.803 225.002 242.508 1.00 97.58  ? 83  HIS M C   1 
ATOM   6186  O  O   . HIS D 4 83  ? 316.700 224.927 243.057 1.00 97.58  ? 83  HIS M O   1 
ATOM   6187  C  CB  . HIS D 4 83  ? 319.165 227.016 243.025 1.00 97.58  ? 83  HIS M CB  1 
ATOM   6188  C  CG  . HIS D 4 83  ? 319.798 228.292 242.568 1.00 97.58  ? 83  HIS M CG  1 
ATOM   6189  N  ND1 . HIS D 4 83  ? 319.063 229.380 242.149 1.00 97.58  ? 83  HIS M ND1 1 
ATOM   6190  C  CD2 . HIS D 4 83  ? 321.098 228.657 242.470 1.00 97.58  ? 83  HIS M CD2 1 
ATOM   6191  C  CE1 . HIS D 4 83  ? 319.882 230.358 241.810 1.00 97.58  ? 83  HIS M CE1 1 
ATOM   6192  N  NE2 . HIS D 4 83  ? 321.123 229.945 241.995 1.00 97.58  ? 83  HIS M NE2 1 
ATOM   6193  N  N   . LEU D 4 84  ? 318.616 223.962 242.348 1.00 100.27 ? 84  LEU M N   1 
ATOM   6194  C  CA  . LEU D 4 84  ? 318.447 222.698 243.048 1.00 100.27 ? 84  LEU M CA  1 
ATOM   6195  C  C   . LEU D 4 84  ? 319.777 222.335 243.689 1.00 100.27 ? 84  LEU M C   1 
ATOM   6196  O  O   . LEU D 4 84  ? 320.832 222.454 243.057 1.00 100.27 ? 84  LEU M O   1 
ATOM   6197  C  CB  . LEU D 4 84  ? 317.991 221.576 242.107 1.00 100.27 ? 84  LEU M CB  1 
ATOM   6198  C  CG  . LEU D 4 84  ? 316.568 221.659 241.550 1.00 100.27 ? 84  LEU M CG  1 
ATOM   6199  C  CD1 . LEU D 4 84  ? 316.292 220.486 240.616 1.00 100.27 ? 84  LEU M CD1 1 
ATOM   6200  C  CD2 . LEU D 4 84  ? 315.549 221.693 242.671 1.00 100.27 ? 84  LEU M CD2 1 
ATOM   6201  N  N   . GLU D 4 85  ? 319.722 221.891 244.946 1.00 101.15 ? 85  GLU M N   1 
ATOM   6202  C  CA  . GLU D 4 85  ? 320.925 221.687 245.745 1.00 101.15 ? 85  GLU M CA  1 
ATOM   6203  C  C   . GLU D 4 85  ? 320.987 220.288 246.345 1.00 101.15 ? 85  GLU M C   1 
ATOM   6204  O  O   . GLU D 4 85  ? 321.607 220.100 247.397 1.00 101.15 ? 85  GLU M O   1 
ATOM   6205  C  CB  . GLU D 4 85  ? 321.011 222.740 246.854 1.00 101.15 ? 85  GLU M CB  1 
ATOM   6206  C  CG  . GLU D 4 85  ? 320.878 224.175 246.358 1.00 101.15 ? 85  GLU M CG  1 
ATOM   6207  C  CD  . GLU D 4 85  ? 322.025 224.594 245.467 1.00 101.15 ? 85  GLU M CD  1 
ATOM   6208  O  OE1 . GLU D 4 85  ? 323.107 223.979 245.559 1.00 101.15 ? 85  GLU M OE1 1 
ATOM   6209  O  OE2 . GLU D 4 85  ? 321.841 225.538 244.670 1.00 101.15 ? 85  GLU M OE2 1 
ATOM   6210  N  N   . GLY D 4 86  ? 320.360 219.308 245.706 1.00 108.09 ? 86  GLY M N   1 
ATOM   6211  C  CA  . GLY D 4 86  ? 320.426 217.947 246.186 1.00 108.09 ? 86  GLY M CA  1 
ATOM   6212  C  C   . GLY D 4 86  ? 319.720 217.767 247.522 1.00 108.09 ? 86  GLY M C   1 
ATOM   6213  O  O   . GLY D 4 86  ? 318.876 218.561 247.940 1.00 108.09 ? 86  GLY M O   1 
ATOM   6214  N  N   . LEU D 4 87  ? 320.098 216.687 248.197 1.00 113.46 ? 87  LEU M N   1 
ATOM   6215  C  CA  . LEU D 4 87  ? 319.504 216.333 249.479 1.00 113.46 ? 87  LEU M CA  1 
ATOM   6216  C  C   . LEU D 4 87  ? 320.144 217.124 250.614 1.00 113.46 ? 87  LEU M C   1 
ATOM   6217  O  O   . LEU D 4 87  ? 319.591 217.217 251.710 1.00 113.46 ? 87  LEU M O   1 
ATOM   6218  C  CB  . LEU D 4 87  ? 319.646 214.832 249.739 1.00 113.46 ? 87  LEU M CB  1 
ATOM   6219  C  CG  . LEU D 4 87  ? 318.861 213.894 248.815 1.00 113.46 ? 87  LEU M CG  1 
ATOM   6220  C  CD1 . LEU D 4 87  ? 319.586 213.678 247.493 1.00 113.46 ? 87  LEU M CD1 1 
ATOM   6221  C  CD2 . LEU D 4 87  ? 318.604 212.563 249.503 1.00 113.46 ? 87  LEU M CD2 1 
ATOM   6222  O  OXT . LEU D 4 87  ? 321.228 217.687 250.464 1.00 113.46 ? 87  LEU M OXT 1 
ATOM   6223  N  N   . ALA E 5 2   ? 293.167 207.111 289.215 1.00 109.91 ? 2   ALA N N   1 
ATOM   6224  C  CA  . ALA E 5 2   ? 293.217 206.087 290.250 1.00 109.91 ? 2   ALA N CA  1 
ATOM   6225  C  C   . ALA E 5 2   ? 291.852 205.429 290.421 1.00 109.91 ? 2   ALA N C   1 
ATOM   6226  O  O   . ALA E 5 2   ? 290.906 205.745 289.698 1.00 109.91 ? 2   ALA N O   1 
ATOM   6227  C  CB  . ALA E 5 2   ? 293.688 206.686 291.562 1.00 109.91 ? 2   ALA N CB  1 
ATOM   6228  N  N   . VAL E 5 3   ? 291.761 204.513 291.382 1.00 112.88 ? 3   VAL N N   1 
ATOM   6229  C  CA  . VAL E 5 3   ? 290.551 203.736 291.629 1.00 112.88 ? 3   VAL N CA  1 
ATOM   6230  C  C   . VAL E 5 3   ? 290.060 204.041 293.037 1.00 112.88 ? 3   VAL N C   1 
ATOM   6231  O  O   . VAL E 5 3   ? 290.813 203.903 294.009 1.00 112.88 ? 3   VAL N O   1 
ATOM   6232  C  CB  . VAL E 5 3   ? 290.810 202.230 291.453 1.00 112.88 ? 3   VAL N CB  1 
ATOM   6233  C  CG1 . VAL E 5 3   ? 289.525 201.431 291.652 1.00 112.88 ? 3   VAL N CG1 1 
ATOM   6234  C  CG2 . VAL E 5 3   ? 291.411 201.943 290.084 1.00 112.88 ? 3   VAL N CG2 1 
ATOM   6235  N  N   . GLU E 5 4   ? 288.806 204.454 293.149 1.00 113.33 ? 4   GLU N N   1 
ATOM   6236  C  CA  . GLU E 5 4   ? 288.147 204.506 294.446 1.00 113.33 ? 4   GLU N CA  1 
ATOM   6237  C  C   . GLU E 5 4   ? 287.671 203.093 294.766 1.00 113.33 ? 4   GLU N C   1 
ATOM   6238  O  O   . GLU E 5 4   ? 286.651 202.662 294.212 1.00 113.33 ? 4   GLU N O   1 
ATOM   6239  C  CB  . GLU E 5 4   ? 286.978 205.488 294.431 1.00 113.33 ? 4   GLU N CB  1 
ATOM   6240  C  CG  . GLU E 5 4   ? 286.307 205.660 295.786 1.00 113.33 ? 4   GLU N CG  1 
ATOM   6241  C  CD  . GLU E 5 4   ? 285.318 206.807 295.809 1.00 113.33 ? 4   GLU N CD  1 
ATOM   6242  O  OE1 . GLU E 5 4   ? 284.543 206.947 294.840 1.00 113.33 ? 4   GLU N OE1 1 
ATOM   6243  O  OE2 . GLU E 5 4   ? 285.318 207.570 296.798 1.00 113.33 ? 4   GLU N OE2 1 
ATOM   6244  N  N   . PRO E 5 5   ? 288.358 202.338 295.637 1.00 111.09 ? 5   PRO N N   1 
ATOM   6245  C  CA  . PRO E 5 5   ? 288.178 200.878 295.632 1.00 111.09 ? 5   PRO N CA  1 
ATOM   6246  C  C   . PRO E 5 5   ? 286.801 200.382 296.048 1.00 111.09 ? 5   PRO N C   1 
ATOM   6247  O  O   . PRO E 5 5   ? 286.251 199.484 295.401 1.00 111.09 ? 5   PRO N O   1 
ATOM   6248  C  CB  . PRO E 5 5   ? 289.248 200.401 296.627 1.00 111.09 ? 5   PRO N CB  1 
ATOM   6249  C  CG  . PRO E 5 5   ? 290.204 201.538 296.732 1.00 111.09 ? 5   PRO N CG  1 
ATOM   6250  C  CD  . PRO E 5 5   ? 289.331 202.732 296.668 1.00 111.09 ? 5   PRO N CD  1 
ATOM   6251  N  N   . PHE E 5 6   ? 286.232 200.942 297.109 1.00 109.86 ? 6   PHE N N   1 
ATOM   6252  C  CA  . PHE E 5 6   ? 285.105 200.309 297.795 1.00 109.86 ? 6   PHE N CA  1 
ATOM   6253  C  C   . PHE E 5 6   ? 283.773 200.950 297.424 1.00 109.86 ? 6   PHE N C   1 
ATOM   6254  O  O   . PHE E 5 6   ? 283.561 202.141 297.723 1.00 109.86 ? 6   PHE N O   1 
ATOM   6255  C  CB  . PHE E 5 6   ? 285.313 200.378 299.308 1.00 109.86 ? 6   PHE N CB  1 
ATOM   6256  C  CG  . PHE E 5 6   ? 284.414 199.457 300.084 1.00 109.86 ? 6   PHE N CG  1 
ATOM   6257  C  CD1 . PHE E 5 6   ? 284.396 198.099 299.820 1.00 109.86 ? 6   PHE N CD1 1 
ATOM   6258  C  CD2 . PHE E 5 6   ? 283.590 199.950 301.080 1.00 109.86 ? 6   PHE N CD2 1 
ATOM   6259  C  CE1 . PHE E 5 6   ? 283.573 197.251 300.524 1.00 109.86 ? 6   PHE N CE1 1 
ATOM   6260  C  CE2 . PHE E 5 6   ? 282.763 199.104 301.793 1.00 109.86 ? 6   PHE N CE2 1 
ATOM   6261  C  CZ  . PHE E 5 6   ? 282.755 197.753 301.515 1.00 109.86 ? 6   PHE N CZ  1 
ATOM   6262  N  N   . PRO E 5 7   ? 282.852 200.232 296.784 1.00 110.95 ? 7   PRO N N   1 
ATOM   6263  C  CA  . PRO E 5 7   ? 281.489 200.740 296.605 1.00 110.95 ? 7   PRO N CA  1 
ATOM   6264  C  C   . PRO E 5 7   ? 280.624 200.437 297.827 1.00 110.95 ? 7   PRO N C   1 
ATOM   6265  O  O   . PRO E 5 7   ? 281.098 199.962 298.857 1.00 110.95 ? 7   PRO N O   1 
ATOM   6266  C  CB  . PRO E 5 7   ? 281.007 199.993 295.361 1.00 110.95 ? 7   PRO N CB  1 
ATOM   6267  C  CG  . PRO E 5 7   ? 281.687 198.688 295.448 1.00 110.95 ? 7   PRO N CG  1 
ATOM   6268  C  CD  . PRO E 5 7   ? 283.041 198.959 296.061 1.00 110.95 ? 7   PRO N CD  1 
ATOM   6269  N  N   . ARG E 5 8   ? 279.330 200.724 297.689 1.00 106.49 ? 8   ARG N N   1 
ATOM   6270  C  CA  . ARG E 5 8   ? 278.397 200.619 298.804 1.00 106.49 ? 8   ARG N CA  1 
ATOM   6271  C  C   . ARG E 5 8   ? 278.280 199.187 299.310 1.00 106.49 ? 8   ARG N C   1 
ATOM   6272  O  O   . ARG E 5 8   ? 278.401 198.226 298.546 1.00 106.49 ? 8   ARG N O   1 
ATOM   6273  C  CB  . ARG E 5 8   ? 277.013 201.107 298.376 1.00 106.49 ? 8   ARG N CB  1 
ATOM   6274  C  CG  . ARG E 5 8   ? 276.928 202.582 298.049 1.00 106.49 ? 8   ARG N CG  1 
ATOM   6275  C  CD  . ARG E 5 8   ? 275.588 202.914 297.414 1.00 106.49 ? 8   ARG N CD  1 
ATOM   6276  N  NE  . ARG E 5 8   ? 275.436 202.285 296.106 1.00 106.49 ? 8   ARG N NE  1 
ATOM   6277  C  CZ  . ARG E 5 8   ? 275.879 202.795 294.964 1.00 106.49 ? 8   ARG N CZ  1 
ATOM   6278  N  NH1 . ARG E 5 8   ? 276.501 203.963 294.917 1.00 106.49 ? 8   ARG N NH1 1 
ATOM   6279  N  NH2 . ARG E 5 8   ? 275.695 202.114 293.836 1.00 106.49 ? 8   ARG N NH2 1 
ATOM   6280  N  N   . ARG E 5 9   ? 278.044 199.055 300.612 1.00 105.94 ? 9   ARG N N   1 
ATOM   6281  C  CA  . ARG E 5 9   ? 277.548 197.800 301.162 1.00 105.94 ? 9   ARG N CA  1 
ATOM   6282  C  C   . ARG E 5 9   ? 276.040 197.720 300.946 1.00 105.94 ? 9   ARG N C   1 
ATOM   6283  O  O   . ARG E 5 9   ? 275.321 198.650 301.328 1.00 105.94 ? 9   ARG N O   1 
ATOM   6284  C  CB  . ARG E 5 9   ? 277.836 197.694 302.657 1.00 105.94 ? 9   ARG N CB  1 
ATOM   6285  C  CG  . ARG E 5 9   ? 279.295 197.628 303.051 1.00 105.94 ? 9   ARG N CG  1 
ATOM   6286  C  CD  . ARG E 5 9   ? 279.398 197.347 304.540 1.00 105.94 ? 9   ARG N CD  1 
ATOM   6287  N  NE  . ARG E 5 9   ? 280.769 197.400 305.041 1.00 105.94 ? 9   ARG N NE  1 
ATOM   6288  C  CZ  . ARG E 5 9   ? 281.282 198.379 305.778 1.00 105.94 ? 9   ARG N CZ  1 
ATOM   6289  N  NH1 . ARG E 5 9   ? 280.583 199.459 306.092 1.00 105.94 ? 9   ARG N NH1 1 
ATOM   6290  N  NH2 . ARG E 5 9   ? 282.533 198.272 306.214 1.00 105.94 ? 9   ARG N NH2 1 
ATOM   6291  N  N   . PRO E 5 10  ? 275.518 196.650 300.344 1.00 104.19 ? 10  PRO N N   1 
ATOM   6292  C  CA  . PRO E 5 10  ? 274.061 196.486 300.317 1.00 104.19 ? 10  PRO N CA  1 
ATOM   6293  C  C   . PRO E 5 10  ? 273.503 196.401 301.729 1.00 104.19 ? 10  PRO N C   1 
ATOM   6294  O  O   . PRO E 5 10  ? 274.112 195.813 302.625 1.00 104.19 ? 10  PRO N O   1 
ATOM   6295  C  CB  . PRO E 5 10  ? 273.860 195.175 299.549 1.00 104.19 ? 10  PRO N CB  1 
ATOM   6296  C  CG  . PRO E 5 10  ? 275.109 194.993 298.768 1.00 104.19 ? 10  PRO N CG  1 
ATOM   6297  C  CD  . PRO E 5 10  ? 276.197 195.564 299.614 1.00 104.19 ? 10  PRO N CD  1 
ATOM   6298  N  N   . ILE E 5 11  ? 272.329 197.001 301.920 1.00 97.62  ? 11  ILE N N   1 
ATOM   6299  C  CA  . ILE E 5 11  ? 271.677 197.054 303.222 1.00 97.62  ? 11  ILE N CA  1 
ATOM   6300  C  C   . ILE E 5 11  ? 270.365 196.288 303.149 1.00 97.62  ? 11  ILE N C   1 
ATOM   6301  O  O   . ILE E 5 11  ? 269.854 195.989 302.065 1.00 97.62  ? 11  ILE N O   1 
ATOM   6302  C  CB  . ILE E 5 11  ? 271.441 198.505 303.697 1.00 97.62  ? 11  ILE N CB  1 
ATOM   6303  C  CG1 . ILE E 5 11  ? 270.600 199.292 302.688 1.00 97.62  ? 11  ILE N CG1 1 
ATOM   6304  C  CG2 . ILE E 5 11  ? 272.773 199.199 303.933 1.00 97.62  ? 11  ILE N CG2 1 
ATOM   6305  C  CD1 . ILE E 5 11  ? 270.041 200.574 303.252 1.00 97.62  ? 11  ILE N CD1 1 
ATOM   6306  N  N   . THR E 5 12  ? 269.819 195.976 304.323 1.00 99.48  ? 12  THR N N   1 
ATOM   6307  C  CA  . THR E 5 12  ? 268.646 195.123 304.444 1.00 99.48  ? 12  THR N CA  1 
ATOM   6308  C  C   . THR E 5 12  ? 267.433 195.831 305.023 1.00 99.48  ? 12  THR N C   1 
ATOM   6309  O  O   . THR E 5 12  ? 266.316 195.594 304.556 1.00 99.48  ? 12  THR N O   1 
ATOM   6310  C  CB  . THR E 5 12  ? 268.967 193.915 305.329 1.00 99.48  ? 12  THR N CB  1 
ATOM   6311  O  OG1 . THR E 5 12  ? 269.153 194.351 306.682 1.00 99.48  ? 12  THR N OG1 1 
ATOM   6312  C  CG2 . THR E 5 12  ? 270.233 193.215 304.845 1.00 99.48  ? 12  THR N CG2 1 
ATOM   6313  N  N   . ARG E 5 13  ? 267.623 196.689 306.022 1.00 96.56  ? 13  ARG N N   1 
ATOM   6314  C  CA  . ARG E 5 13  ? 266.523 197.236 306.800 1.00 96.56  ? 13  ARG N CA  1 
ATOM   6315  C  C   . ARG E 5 13  ? 266.773 198.716 307.043 1.00 96.56  ? 13  ARG N C   1 
ATOM   6316  O  O   . ARG E 5 13  ? 267.933 199.135 307.133 1.00 96.56  ? 13  ARG N O   1 
ATOM   6317  C  CB  . ARG E 5 13  ? 266.394 196.490 308.136 1.00 96.56  ? 13  ARG N CB  1 
ATOM   6318  C  CG  . ARG E 5 13  ? 265.390 197.059 309.116 1.00 96.56  ? 13  ARG N CG  1 
ATOM   6319  C  CD  . ARG E 5 13  ? 265.349 196.224 310.379 1.00 96.56  ? 13  ARG N CD  1 
ATOM   6320  N  NE  . ARG E 5 13  ? 264.723 196.939 311.486 1.00 96.56  ? 13  ARG N NE  1 
ATOM   6321  C  CZ  . ARG E 5 13  ? 265.354 197.415 312.554 1.00 96.56  ? 13  ARG N CZ  1 
ATOM   6322  N  NH1 . ARG E 5 13  ? 266.667 197.308 312.698 1.00 96.56  ? 13  ARG N NH1 1 
ATOM   6323  N  NH2 . ARG E 5 13  ? 264.648 198.020 313.504 1.00 96.56  ? 13  ARG N NH2 1 
ATOM   6324  N  N   . PRO E 5 14  ? 265.719 199.531 307.152 1.00 90.59  ? 14  PRO N N   1 
ATOM   6325  C  CA  . PRO E 5 14  ? 265.900 200.924 307.586 1.00 90.59  ? 14  PRO N CA  1 
ATOM   6326  C  C   . PRO E 5 14  ? 265.959 201.002 309.103 1.00 90.59  ? 14  PRO N C   1 
ATOM   6327  O  O   . PRO E 5 14  ? 265.007 200.629 309.791 1.00 90.59  ? 14  PRO N O   1 
ATOM   6328  C  CB  . PRO E 5 14  ? 264.655 201.627 307.035 1.00 90.59  ? 14  PRO N CB  1 
ATOM   6329  C  CG  . PRO E 5 14  ? 263.629 200.575 307.024 1.00 90.59  ? 14  PRO N CG  1 
ATOM   6330  C  CD  . PRO E 5 14  ? 264.337 199.289 306.706 1.00 90.59  ? 14  PRO N CD  1 
ATOM   6331  N  N   . HIS E 5 15  ? 267.081 201.489 309.627 1.00 88.57  ? 15  HIS N N   1 
ATOM   6332  C  CA  . HIS E 5 15  ? 267.276 201.518 311.066 1.00 88.57  ? 15  HIS N CA  1 
ATOM   6333  C  C   . HIS E 5 15  ? 268.355 202.529 311.412 1.00 88.57  ? 15  HIS N C   1 
ATOM   6334  O  O   . HIS E 5 15  ? 269.156 202.923 310.561 1.00 88.57  ? 15  HIS N O   1 
ATOM   6335  C  CB  . HIS E 5 15  ? 267.663 200.135 311.596 1.00 88.57  ? 15  HIS N CB  1 
ATOM   6336  C  CG  . HIS E 5 15  ? 268.987 199.649 311.095 1.00 88.57  ? 15  HIS N CG  1 
ATOM   6337  N  ND1 . HIS E 5 15  ? 270.176 199.950 311.722 1.00 88.57  ? 15  HIS N ND1 1 
ATOM   6338  C  CD2 . HIS E 5 15  ? 269.309 198.890 310.021 1.00 88.57  ? 15  HIS N CD2 1 
ATOM   6339  C  CE1 . HIS E 5 15  ? 271.174 199.393 311.059 1.00 88.57  ? 15  HIS N CE1 1 
ATOM   6340  N  NE2 . HIS E 5 15  ? 270.675 198.744 310.023 1.00 88.57  ? 15  HIS N NE2 1 
ATOM   6341  N  N   . ALA E 5 16  ? 268.356 202.942 312.675 1.00 83.81  ? 16  ALA N N   1 
ATOM   6342  C  CA  . ALA E 5 16  ? 269.408 203.772 313.243 1.00 83.81  ? 16  ALA N CA  1 
ATOM   6343  C  C   . ALA E 5 16  ? 270.050 203.017 314.397 1.00 83.81  ? 16  ALA N C   1 
ATOM   6344  O  O   . ALA E 5 16  ? 269.361 202.601 315.334 1.00 83.81  ? 16  ALA N O   1 
ATOM   6345  C  CB  . ALA E 5 16  ? 268.852 205.112 313.723 1.00 83.81  ? 16  ALA N CB  1 
ATOM   6346  N  N   . SER E 5 17  ? 271.366 202.841 314.325 1.00 85.05  ? 17  SER N N   1 
ATOM   6347  C  CA  . SER E 5 17  ? 272.115 202.103 315.331 1.00 85.05  ? 17  SER N CA  1 
ATOM   6348  C  C   . SER E 5 17  ? 273.233 202.984 315.863 1.00 85.05  ? 17  SER N C   1 
ATOM   6349  O  O   . SER E 5 17  ? 273.865 203.728 315.106 1.00 85.05  ? 17  SER N O   1 
ATOM   6350  C  CB  . SER E 5 17  ? 272.686 200.804 314.758 1.00 85.05  ? 17  SER N CB  1 
ATOM   6351  O  OG  . SER E 5 17  ? 271.650 199.897 314.427 1.00 85.05  ? 17  SER N OG  1 
ATOM   6352  N  N   . ILE E 5 18  ? 273.468 202.895 317.168 1.00 83.56  ? 18  ILE N N   1 
ATOM   6353  C  CA  . ILE E 5 18  ? 274.456 203.716 317.854 1.00 83.56  ? 18  ILE N CA  1 
ATOM   6354  C  C   . ILE E 5 18  ? 275.224 202.819 318.816 1.00 83.56  ? 18  ILE N C   1 
ATOM   6355  O  O   . ILE E 5 18  ? 274.621 202.030 319.552 1.00 83.56  ? 18  ILE N O   1 
ATOM   6356  C  CB  . ILE E 5 18  ? 273.791 204.891 318.588 1.00 83.56  ? 18  ILE N CB  1 
ATOM   6357  C  CG1 . ILE E 5 18  ? 274.827 205.935 319.003 1.00 83.56  ? 18  ILE N CG1 1 
ATOM   6358  C  CG2 . ILE E 5 18  ? 273.002 204.395 319.785 1.00 83.56  ? 18  ILE N CG2 1 
ATOM   6359  C  CD1 . ILE E 5 18  ? 274.248 207.323 319.113 1.00 83.56  ? 18  ILE N CD1 1 
ATOM   6360  N  N   . GLU E 5 19  ? 276.552 202.923 318.802 1.00 88.22  ? 19  GLU N N   1 
ATOM   6361  C  CA  . GLU E 5 19  ? 277.417 202.031 319.570 1.00 88.22  ? 19  GLU N CA  1 
ATOM   6362  C  C   . GLU E 5 19  ? 278.607 202.819 320.097 1.00 88.22  ? 19  GLU N C   1 
ATOM   6363  O  O   . GLU E 5 19  ? 279.314 203.472 319.325 1.00 88.22  ? 19  GLU N O   1 
ATOM   6364  C  CB  . GLU E 5 19  ? 277.891 200.859 318.710 1.00 88.22  ? 19  GLU N CB  1 
ATOM   6365  C  CG  . GLU E 5 19  ? 276.789 199.901 318.294 1.00 88.22  ? 19  GLU N CG  1 
ATOM   6366  C  CD  . GLU E 5 19  ? 277.219 198.952 317.193 1.00 88.22  ? 19  GLU N CD  1 
ATOM   6367  O  OE1 . GLU E 5 19  ? 278.322 199.138 316.637 1.00 88.22  ? 19  GLU N OE1 1 
ATOM   6368  O  OE2 . GLU E 5 19  ? 276.452 198.017 316.882 1.00 88.22  ? 19  GLU N OE2 1 
ATOM   6369  N  N   . VAL E 5 20  ? 278.839 202.742 321.409 1.00 87.41  ? 20  VAL N N   1 
ATOM   6370  C  CA  . VAL E 5 20  ? 279.991 203.411 321.999 1.00 87.41  ? 20  VAL N CA  1 
ATOM   6371  C  C   . VAL E 5 20  ? 281.269 202.796 321.453 1.00 87.41  ? 20  VAL N C   1 
ATOM   6372  O  O   . VAL E 5 20  ? 281.292 201.633 321.035 1.00 87.41  ? 20  VAL N O   1 
ATOM   6373  C  CB  . VAL E 5 20  ? 279.947 203.322 323.535 1.00 87.41  ? 20  VAL N CB  1 
ATOM   6374  C  CG1 . VAL E 5 20  ? 278.847 204.211 324.089 1.00 87.41  ? 20  VAL N CG1 1 
ATOM   6375  C  CG2 . VAL E 5 20  ? 279.758 201.882 323.992 1.00 87.41  ? 20  VAL N CG2 1 
ATOM   6376  N  N   . ASP E 5 21  ? 282.343 203.581 321.457 1.00 97.63  ? 21  ASP N N   1 
ATOM   6377  C  CA  . ASP E 5 21  ? 283.636 203.101 320.997 1.00 97.63  ? 21  ASP N CA  1 
ATOM   6378  C  C   . ASP E 5 21  ? 284.734 203.984 321.570 1.00 97.63  ? 21  ASP N C   1 
ATOM   6379  O  O   . ASP E 5 21  ? 284.492 205.116 321.996 1.00 97.63  ? 21  ASP N O   1 
ATOM   6380  C  CB  . ASP E 5 21  ? 283.718 203.084 319.467 1.00 97.63  ? 21  ASP N CB  1 
ATOM   6381  C  CG  . ASP E 5 21  ? 284.823 202.181 318.953 1.00 97.63  ? 21  ASP N CG  1 
ATOM   6382  O  OD1 . ASP E 5 21  ? 285.858 202.056 319.640 1.00 97.63  ? 21  ASP N OD1 1 
ATOM   6383  O  OD2 . ASP E 5 21  ? 284.657 201.597 317.862 1.00 97.63  ? 21  ASP N OD2 1 
ATOM   6384  N  N   . THR E 5 22  ? 285.953 203.442 321.574 1.00 99.23  ? 22  THR N N   1 
ATOM   6385  C  CA  . THR E 5 22  ? 287.108 204.212 322.019 1.00 99.23  ? 22  THR N CA  1 
ATOM   6386  C  C   . THR E 5 22  ? 287.564 205.201 320.957 1.00 99.23  ? 22  THR N C   1 
ATOM   6387  O  O   . THR E 5 22  ? 288.159 206.234 321.284 1.00 99.23  ? 22  THR N O   1 
ATOM   6388  C  CB  . THR E 5 22  ? 288.262 203.275 322.376 1.00 99.23  ? 22  THR N CB  1 
ATOM   6389  O  OG1 . THR E 5 22  ? 288.669 202.548 321.209 1.00 99.23  ? 22  THR N OG1 1 
ATOM   6390  C  CG2 . THR E 5 22  ? 287.844 202.298 323.464 1.00 99.23  ? 22  THR N CG2 1 
ATOM   6391  N  N   . SER E 5 23  ? 287.296 204.906 319.686 1.00 99.87  ? 23  SER N N   1 
ATOM   6392  C  CA  . SER E 5 23  ? 287.798 205.697 318.574 1.00 99.87  ? 23  SER N CA  1 
ATOM   6393  C  C   . SER E 5 23  ? 286.665 205.996 317.606 1.00 99.87  ? 23  SER N C   1 
ATOM   6394  O  O   . SER E 5 23  ? 285.665 205.275 317.553 1.00 99.87  ? 23  SER N O   1 
ATOM   6395  C  CB  . SER E 5 23  ? 288.930 204.968 317.842 1.00 99.87  ? 23  SER N CB  1 
ATOM   6396  O  OG  . SER E 5 23  ? 288.503 203.695 317.391 1.00 99.87  ? 23  SER N OG  1 
ATOM   6397  N  N   . GLY E 5 24  ? 286.839 207.070 316.837 1.00 97.53  ? 24  GLY N N   1 
ATOM   6398  C  CA  . GLY E 5 24  ? 285.864 207.506 315.866 1.00 97.53  ? 24  GLY N CA  1 
ATOM   6399  C  C   . GLY E 5 24  ? 286.323 207.284 314.434 1.00 97.53  ? 24  GLY N C   1 
ATOM   6400  O  O   . GLY E 5 24  ? 287.262 206.543 314.150 1.00 97.53  ? 24  GLY N O   1 
ATOM   6401  N  N   . ILE E 5 25  ? 285.624 207.960 313.520 1.00 94.10  ? 25  ILE N N   1 
ATOM   6402  C  CA  . ILE E 5 25  ? 285.901 207.815 312.096 1.00 94.10  ? 25  ILE N CA  1 
ATOM   6403  C  C   . ILE E 5 25  ? 287.147 208.571 311.663 1.00 94.10  ? 25  ILE N C   1 
ATOM   6404  O  O   . ILE E 5 25  ? 287.659 208.325 310.566 1.00 94.10  ? 25  ILE N O   1 
ATOM   6405  C  CB  . ILE E 5 25  ? 284.679 208.282 311.281 1.00 94.10  ? 25  ILE N CB  1 
ATOM   6406  C  CG1 . ILE E 5 25  ? 284.737 207.724 309.858 1.00 94.10  ? 25  ILE N CG1 1 
ATOM   6407  C  CG2 . ILE E 5 25  ? 284.597 209.800 311.270 1.00 94.10  ? 25  ILE N CG2 1 
ATOM   6408  C  CD1 . ILE E 5 25  ? 283.388 207.681 309.171 1.00 94.10  ? 25  ILE N CD1 1 
ATOM   6409  N  N   . GLY E 5 26  ? 287.645 209.487 312.489 1.00 96.72  ? 26  GLY N N   1 
ATOM   6410  C  CA  . GLY E 5 26  ? 288.886 210.164 312.175 1.00 96.72  ? 26  GLY N CA  1 
ATOM   6411  C  C   . GLY E 5 26  ? 288.709 211.322 311.203 1.00 96.72  ? 26  GLY N C   1 
ATOM   6412  O  O   . GLY E 5 26  ? 287.654 211.955 311.111 1.00 96.72  ? 26  GLY N O   1 
ATOM   6413  N  N   . GLY E 5 27  ? 289.781 211.587 310.462 1.00 101.10 ? 27  GLY N N   1 
ATOM   6414  C  CA  . GLY E 5 27  ? 289.830 212.748 309.598 1.00 101.10 ? 27  GLY N CA  1 
ATOM   6415  C  C   . GLY E 5 27  ? 289.054 212.562 308.309 1.00 101.10 ? 27  GLY N C   1 
ATOM   6416  O  O   . GLY E 5 27  ? 288.427 211.534 308.050 1.00 101.10 ? 27  GLY N O   1 
ATOM   6417  N  N   . SER E 5 28  ? 289.106 213.603 307.480 1.00 98.78  ? 28  SER N N   1 
ATOM   6418  C  CA  . SER E 5 28  ? 288.396 213.638 306.211 1.00 98.78  ? 28  SER N CA  1 
ATOM   6419  C  C   . SER E 5 28  ? 289.140 214.543 305.243 1.00 98.78  ? 28  SER N C   1 
ATOM   6420  O  O   . SER E 5 28  ? 289.734 215.545 305.651 1.00 98.78  ? 28  SER N O   1 
ATOM   6421  C  CB  . SER E 5 28  ? 286.958 214.137 306.391 1.00 98.78  ? 28  SER N CB  1 
ATOM   6422  O  OG  . SER E 5 28  ? 286.306 214.276 305.141 1.00 98.78  ? 28  SER N OG  1 
ATOM   6423  N  N   . ALA E 5 29  ? 289.104 214.186 303.963 1.00 100.98 ? 29  ALA N N   1 
ATOM   6424  C  CA  . ALA E 5 29  ? 289.744 215.000 302.940 1.00 100.98 ? 29  ALA N CA  1 
ATOM   6425  C  C   . ALA E 5 29  ? 288.940 216.264 302.682 1.00 100.98 ? 29  ALA N C   1 
ATOM   6426  O  O   . ALA E 5 29  ? 287.723 216.210 302.486 1.00 100.98 ? 29  ALA N O   1 
ATOM   6427  C  CB  . ALA E 5 29  ? 289.891 214.197 301.648 1.00 100.98 ? 29  ALA N CB  1 
ATOM   6428  N  N   . GLY E 5 30  ? 289.627 217.403 302.682 1.00 100.30 ? 30  GLY N N   1 
ATOM   6429  C  CA  . GLY E 5 30  ? 288.969 218.660 302.402 1.00 100.30 ? 30  GLY N CA  1 
ATOM   6430  C  C   . GLY E 5 30  ? 289.062 219.046 300.938 1.00 100.30 ? 30  GLY N C   1 
ATOM   6431  O  O   . GLY E 5 30  ? 289.787 218.444 300.146 1.00 100.30 ? 30  GLY N O   1 
ATOM   6432  N  N   . SER E 5 31  ? 288.304 220.079 300.578 1.00 100.04 ? 31  SER N N   1 
ATOM   6433  C  CA  . SER E 5 31  ? 288.342 220.600 299.218 1.00 100.04 ? 31  SER N CA  1 
ATOM   6434  C  C   . SER E 5 31  ? 289.741 221.099 298.888 1.00 100.04 ? 31  SER N C   1 
ATOM   6435  O  O   . SER E 5 31  ? 290.390 221.751 299.709 1.00 100.04 ? 31  SER N O   1 
ATOM   6436  C  CB  . SER E 5 31  ? 287.325 221.731 299.060 1.00 100.04 ? 31  SER N CB  1 
ATOM   6437  O  OG  . SER E 5 31  ? 287.574 222.774 299.984 1.00 100.04 ? 31  SER N OG  1 
ATOM   6438  N  N   . SER E 5 32  ? 290.204 220.789 297.679 1.00 104.50 ? 32  SER N N   1 
ATOM   6439  C  CA  . SER E 5 32  ? 291.572 221.099 297.298 1.00 104.50 ? 32  SER N CA  1 
ATOM   6440  C  C   . SER E 5 32  ? 291.679 221.263 295.791 1.00 104.50 ? 32  SER N C   1 
ATOM   6441  O  O   . SER E 5 32  ? 290.973 220.597 295.029 1.00 104.50 ? 32  SER N O   1 
ATOM   6442  C  CB  . SER E 5 32  ? 292.533 220.002 297.767 1.00 104.50 ? 32  SER N CB  1 
ATOM   6443  O  OG  . SER E 5 32  ? 292.366 218.817 297.006 1.00 104.50 ? 32  SER N OG  1 
ATOM   6444  N  N   . GLU E 5 33  ? 292.577 222.156 295.375 1.00 108.86 ? 33  GLU N N   1 
ATOM   6445  C  CA  . GLU E 5 33  ? 292.888 222.299 293.958 1.00 108.86 ? 33  GLU N CA  1 
ATOM   6446  C  C   . GLU E 5 33  ? 293.689 221.108 293.450 1.00 108.86 ? 33  GLU N C   1 
ATOM   6447  O  O   . GLU E 5 33  ? 293.575 220.725 292.280 1.00 108.86 ? 33  GLU N O   1 
ATOM   6448  C  CB  . GLU E 5 33  ? 293.659 223.604 293.732 1.00 108.86 ? 33  GLU N CB  1 
ATOM   6449  C  CG  . GLU E 5 33  ? 294.206 223.810 292.322 1.00 108.86 ? 33  GLU N CG  1 
ATOM   6450  C  CD  . GLU E 5 33  ? 293.121 223.847 291.266 1.00 108.86 ? 33  GLU N CD  1 
ATOM   6451  O  OE1 . GLU E 5 33  ? 292.090 224.515 291.492 1.00 108.86 ? 33  GLU N OE1 1 
ATOM   6452  O  OE2 . GLU E 5 33  ? 293.302 223.211 290.206 1.00 108.86 ? 33  GLU N OE2 1 
ATOM   6453  N  N   . LYS E 5 34  ? 294.498 220.506 294.319 1.00 103.18 ? 34  LYS N N   1 
ATOM   6454  C  CA  . LYS E 5 34  ? 295.512 219.543 293.921 1.00 103.18 ? 34  LYS N CA  1 
ATOM   6455  C  C   . LYS E 5 34  ? 295.331 218.241 294.685 1.00 103.18 ? 34  LYS N C   1 
ATOM   6456  O  O   . LYS E 5 34  ? 294.434 218.111 295.522 1.00 103.18 ? 34  LYS N O   1 
ATOM   6457  C  CB  . LYS E 5 34  ? 296.908 220.112 294.166 1.00 103.18 ? 34  LYS N CB  1 
ATOM   6458  C  CG  . LYS E 5 34  ? 297.216 220.372 295.628 1.00 103.18 ? 34  LYS N CG  1 
ATOM   6459  C  CD  . LYS E 5 34  ? 298.541 221.095 295.779 1.00 103.18 ? 34  LYS N CD  1 
ATOM   6460  C  CE  . LYS E 5 34  ? 298.415 222.569 295.416 1.00 103.18 ? 34  LYS N CE  1 
ATOM   6461  N  NZ  . LYS E 5 34  ? 299.385 223.409 296.165 1.00 103.18 ? 34  LYS N NZ  1 
ATOM   6462  N  N   . VAL E 5 35  ? 296.198 217.277 294.385 1.00 103.75 ? 35  VAL N N   1 
ATOM   6463  C  CA  . VAL E 5 35  ? 296.148 215.942 294.968 1.00 103.75 ? 35  VAL N CA  1 
ATOM   6464  C  C   . VAL E 5 35  ? 297.523 215.606 295.525 1.00 103.75 ? 35  VAL N C   1 
ATOM   6465  O  O   . VAL E 5 35  ? 298.543 216.107 295.037 1.00 103.75 ? 35  VAL N O   1 
ATOM   6466  C  CB  . VAL E 5 35  ? 295.695 214.898 293.929 1.00 103.75 ? 35  VAL N CB  1 
ATOM   6467  C  CG1 . VAL E 5 35  ? 295.746 213.502 294.511 1.00 103.75 ? 35  VAL N CG1 1 
ATOM   6468  C  CG2 . VAL E 5 35  ? 294.292 215.213 293.448 1.00 103.75 ? 35  VAL N CG2 1 
ATOM   6469  N  N   . PHE E 5 36  ? 297.547 214.759 296.550 1.00 103.47 ? 36  PHE N N   1 
ATOM   6470  C  CA  . PHE E 5 36  ? 298.758 214.411 297.280 1.00 103.47 ? 36  PHE N CA  1 
ATOM   6471  C  C   . PHE E 5 36  ? 299.009 212.917 297.117 1.00 103.47 ? 36  PHE N C   1 
ATOM   6472  O  O   . PHE E 5 36  ? 298.138 212.100 297.434 1.00 103.47 ? 36  PHE N O   1 
ATOM   6473  C  CB  . PHE E 5 36  ? 298.602 214.802 298.753 1.00 103.47 ? 36  PHE N CB  1 
ATOM   6474  C  CG  . PHE E 5 36  ? 299.804 214.516 299.619 1.00 103.47 ? 36  PHE N CG  1 
ATOM   6475  C  CD1 . PHE E 5 36  ? 301.060 214.292 299.078 1.00 103.47 ? 36  PHE N CD1 1 
ATOM   6476  C  CD2 . PHE E 5 36  ? 299.667 214.499 300.995 1.00 103.47 ? 36  PHE N CD2 1 
ATOM   6477  C  CE1 . PHE E 5 36  ? 302.146 214.037 299.893 1.00 103.47 ? 36  PHE N CE1 1 
ATOM   6478  C  CE2 . PHE E 5 36  ? 300.748 214.246 301.813 1.00 103.47 ? 36  PHE N CE2 1 
ATOM   6479  C  CZ  . PHE E 5 36  ? 301.989 214.016 301.262 1.00 103.47 ? 36  PHE N CZ  1 
ATOM   6480  N  N   . CYS E 5 37  ? 300.196 212.567 296.627 1.00 103.89 ? 37  CYS N N   1 
ATOM   6481  C  CA  . CYS E 5 37  ? 300.580 211.181 296.384 1.00 103.89 ? 37  CYS N CA  1 
ATOM   6482  C  C   . CYS E 5 37  ? 301.523 210.705 297.480 1.00 103.89 ? 37  CYS N C   1 
ATOM   6483  O  O   . CYS E 5 37  ? 302.411 211.450 297.908 1.00 103.89 ? 37  CYS N O   1 
ATOM   6484  C  CB  . CYS E 5 37  ? 301.254 211.035 295.021 1.00 103.89 ? 37  CYS N CB  1 
ATOM   6485  S  SG  . CYS E 5 37  ? 300.193 211.422 293.615 1.00 103.89 ? 37  CYS N SG  1 
ATOM   6486  N  N   . LEU E 5 38  ? 301.329 209.466 297.929 1.00 104.80 ? 38  LEU N N   1 
ATOM   6487  C  CA  . LEU E 5 38  ? 302.164 208.866 298.959 1.00 104.80 ? 38  LEU N CA  1 
ATOM   6488  C  C   . LEU E 5 38  ? 302.444 207.407 298.632 1.00 104.80 ? 38  LEU N C   1 
ATOM   6489  O  O   . LEU E 5 38  ? 301.608 206.718 298.041 1.00 104.80 ? 38  LEU N O   1 
ATOM   6490  C  CB  . LEU E 5 38  ? 301.504 208.954 300.334 1.00 104.80 ? 38  LEU N CB  1 
ATOM   6491  C  CG  . LEU E 5 38  ? 301.279 210.361 300.883 1.00 104.80 ? 38  LEU N CG  1 
ATOM   6492  C  CD1 . LEU E 5 38  ? 299.881 210.855 300.563 1.00 104.80 ? 38  LEU N CD1 1 
ATOM   6493  C  CD2 . LEU E 5 38  ? 301.530 210.379 302.382 1.00 104.80 ? 38  LEU N CD2 1 
ATOM   6494  N  N   . ILE E 5 39  ? 303.628 206.948 299.026 1.00 105.30 ? 39  ILE N N   1 
ATOM   6495  C  CA  . ILE E 5 39  ? 304.019 205.547 298.937 1.00 105.30 ? 39  ILE N CA  1 
ATOM   6496  C  C   . ILE E 5 39  ? 304.714 205.173 300.235 1.00 105.30 ? 39  ILE N C   1 
ATOM   6497  O  O   . ILE E 5 39  ? 305.513 205.952 300.766 1.00 105.30 ? 39  ILE N O   1 
ATOM   6498  C  CB  . ILE E 5 39  ? 304.950 205.276 297.739 1.00 105.30 ? 39  ILE N CB  1 
ATOM   6499  C  CG1 . ILE E 5 39  ? 306.151 206.227 297.774 1.00 105.30 ? 39  ILE N CG1 1 
ATOM   6500  C  CG2 . ILE E 5 39  ? 304.178 205.405 296.439 1.00 105.30 ? 39  ILE N CG2 1 
ATOM   6501  C  CD1 . ILE E 5 39  ? 307.093 206.072 296.613 1.00 105.30 ? 39  ILE N CD1 1 
ATOM   6502  N  N   . GLY E 5 40  ? 304.421 203.983 300.744 1.00 111.00 ? 40  GLY N N   1 
ATOM   6503  C  CA  . GLY E 5 40  ? 305.025 203.550 301.987 1.00 111.00 ? 40  GLY N CA  1 
ATOM   6504  C  C   . GLY E 5 40  ? 304.620 202.143 302.349 1.00 111.00 ? 40  GLY N C   1 
ATOM   6505  O  O   . GLY E 5 40  ? 303.735 201.550 301.726 1.00 111.00 ? 40  GLY N O   1 
ATOM   6506  N  N   . GLN E 5 41  ? 305.290 201.604 303.365 1.00 112.02 ? 41  GLN N N   1 
ATOM   6507  C  CA  . GLN E 5 41  ? 304.901 200.327 303.941 1.00 112.02 ? 41  GLN N CA  1 
ATOM   6508  C  C   . GLN E 5 41  ? 303.463 200.403 304.433 1.00 112.02 ? 41  GLN N C   1 
ATOM   6509  O  O   . GLN E 5 41  ? 303.084 201.343 305.135 1.00 112.02 ? 41  GLN N O   1 
ATOM   6510  C  CB  . GLN E 5 41  ? 305.855 199.983 305.088 1.00 112.02 ? 41  GLN N CB  1 
ATOM   6511  C  CG  . GLN E 5 41  ? 305.557 198.699 305.843 1.00 112.02 ? 41  GLN N CG  1 
ATOM   6512  C  CD  . GLN E 5 41  ? 306.315 198.627 307.153 1.00 112.02 ? 41  GLN N CD  1 
ATOM   6513  O  OE1 . GLN E 5 41  ? 307.202 199.440 307.415 1.00 112.02 ? 41  GLN N OE1 1 
ATOM   6514  N  NE2 . GLN E 5 41  ? 305.969 197.655 307.985 1.00 112.02 ? 41  GLN N NE2 1 
ATOM   6515  N  N   . ALA E 5 42  ? 302.659 199.408 304.061 1.00 115.23 ? 42  ALA N N   1 
ATOM   6516  C  CA  . ALA E 5 42  ? 301.238 199.441 304.379 1.00 115.23 ? 42  ALA N CA  1 
ATOM   6517  C  C   . ALA E 5 42  ? 300.643 198.054 304.207 1.00 115.23 ? 42  ALA N C   1 
ATOM   6518  O  O   . ALA E 5 42  ? 300.808 197.431 303.154 1.00 115.23 ? 42  ALA N O   1 
ATOM   6519  C  CB  . ALA E 5 42  ? 300.506 200.442 303.482 1.00 115.23 ? 42  ALA N CB  1 
ATOM   6520  N  N   . GLU E 5 43  ? 299.943 197.584 305.235 1.00 115.66 ? 43  GLU N N   1 
ATOM   6521  C  CA  . GLU E 5 43  ? 299.244 196.313 305.161 1.00 115.66 ? 43  GLU N CA  1 
ATOM   6522  C  C   . GLU E 5 43  ? 297.868 196.500 304.533 1.00 115.66 ? 43  GLU N C   1 
ATOM   6523  O  O   . GLU E 5 43  ? 297.155 197.466 304.820 1.00 115.66 ? 43  GLU N O   1 
ATOM   6524  C  CB  . GLU E 5 43  ? 299.104 195.697 306.552 1.00 115.66 ? 43  GLU N CB  1 
ATOM   6525  C  CG  . GLU E 5 43  ? 300.424 195.527 307.284 1.00 115.66 ? 43  GLU N CG  1 
ATOM   6526  C  CD  . GLU E 5 43  ? 300.281 194.726 308.561 1.00 115.66 ? 43  GLU N CD  1 
ATOM   6527  O  OE1 . GLU E 5 43  ? 299.196 194.776 309.177 1.00 115.66 ? 43  GLU N OE1 1 
ATOM   6528  O  OE2 . GLU E 5 43  ? 301.254 194.045 308.949 1.00 115.66 ? 43  GLU N OE2 1 
ATOM   6529  N  N   . GLY E 5 44  ? 297.502 195.565 303.668 1.00 119.50 ? 44  GLY N N   1 
ATOM   6530  C  CA  . GLY E 5 44  ? 296.240 195.621 302.966 1.00 119.50 ? 44  GLY N CA  1 
ATOM   6531  C  C   . GLY E 5 44  ? 296.346 196.339 301.632 1.00 119.50 ? 44  GLY N C   1 
ATOM   6532  O  O   . GLY E 5 44  ? 297.277 197.098 301.365 1.00 119.50 ? 44  GLY N O   1 
ATOM   6533  N  N   . GLY E 5 45  ? 295.357 196.085 300.781 1.00 118.02 ? 45  GLY N N   1 
ATOM   6534  C  CA  . GLY E 5 45  ? 295.322 196.681 299.460 1.00 118.02 ? 45  GLY N CA  1 
ATOM   6535  C  C   . GLY E 5 45  ? 296.103 195.886 298.435 1.00 118.02 ? 45  GLY N C   1 
ATOM   6536  O  O   . GLY E 5 45  ? 296.877 194.993 298.791 1.00 118.02 ? 45  GLY N O   1 
ATOM   6537  N  N   . GLU E 5 46  ? 295.908 196.201 297.161 1.00 114.32 ? 46  GLU N N   1 
ATOM   6538  C  CA  . GLU E 5 46  ? 296.578 195.469 296.092 1.00 114.32 ? 46  GLU N CA  1 
ATOM   6539  C  C   . GLU E 5 46  ? 297.952 196.075 295.821 1.00 114.32 ? 46  GLU N C   1 
ATOM   6540  O  O   . GLU E 5 46  ? 298.062 197.295 295.671 1.00 114.32 ? 46  GLU N O   1 
ATOM   6541  C  CB  . GLU E 5 46  ? 295.743 195.498 294.818 1.00 114.32 ? 46  GLU N CB  1 
ATOM   6542  C  CG  . GLU E 5 46  ? 296.209 194.519 293.758 1.00 114.32 ? 46  GLU N CG  1 
ATOM   6543  C  CD  . GLU E 5 46  ? 295.304 194.498 292.544 1.00 114.32 ? 46  GLU N CD  1 
ATOM   6544  O  OE1 . GLU E 5 46  ? 294.255 195.176 292.570 1.00 114.32 ? 46  GLU N OE1 1 
ATOM   6545  O  OE2 . GLU E 5 46  ? 295.640 193.804 291.562 1.00 114.32 ? 46  GLU N OE2 1 
ATOM   6546  N  N   . PRO E 5 47  ? 299.016 195.271 295.750 1.00 119.70 ? 47  PRO N N   1 
ATOM   6547  C  CA  . PRO E 5 47  ? 300.328 195.836 295.422 1.00 119.70 ? 47  PRO N CA  1 
ATOM   6548  C  C   . PRO E 5 47  ? 300.374 196.323 293.983 1.00 119.70 ? 47  PRO N C   1 
ATOM   6549  O  O   . PRO E 5 47  ? 299.663 195.821 293.110 1.00 119.70 ? 47  PRO N O   1 
ATOM   6550  C  CB  . PRO E 5 47  ? 301.289 194.666 295.649 1.00 119.70 ? 47  PRO N CB  1 
ATOM   6551  C  CG  . PRO E 5 47  ? 300.466 193.462 295.417 1.00 119.70 ? 47  PRO N CG  1 
ATOM   6552  C  CD  . PRO E 5 47  ? 299.076 193.803 295.879 1.00 119.70 ? 47  PRO N CD  1 
ATOM   6553  N  N   . ASN E 5 48  ? 301.229 197.316 293.743 1.00 114.67 ? 48  ASN N N   1 
ATOM   6554  C  CA  . ASN E 5 48  ? 301.376 197.925 292.423 1.00 114.67 ? 48  ASN N CA  1 
ATOM   6555  C  C   . ASN E 5 48  ? 300.044 198.443 291.891 1.00 114.67 ? 48  ASN N C   1 
ATOM   6556  O  O   . ASN E 5 48  ? 299.791 198.412 290.685 1.00 114.67 ? 48  ASN N O   1 
ATOM   6557  C  CB  . ASN E 5 48  ? 301.999 196.945 291.428 1.00 114.67 ? 48  ASN N CB  1 
ATOM   6558  C  CG  . ASN E 5 48  ? 303.387 196.505 291.837 1.00 114.67 ? 48  ASN N CG  1 
ATOM   6559  O  OD1 . ASN E 5 48  ? 303.951 197.013 292.805 1.00 114.67 ? 48  ASN N OD1 1 
ATOM   6560  N  ND2 . ASN E 5 48  ? 303.949 195.560 291.094 1.00 114.67 ? 48  ASN N ND2 1 
ATOM   6561  N  N   . THR E 5 49  ? 299.183 198.911 292.791 1.00 114.12 ? 49  THR N N   1 
ATOM   6562  C  CA  . THR E 5 49  ? 297.928 199.549 292.428 1.00 114.12 ? 49  THR N CA  1 
ATOM   6563  C  C   . THR E 5 49  ? 297.749 200.789 293.287 1.00 114.12 ? 49  THR N C   1 
ATOM   6564  O  O   . THR E 5 49  ? 298.044 200.770 294.486 1.00 114.12 ? 49  THR N O   1 
ATOM   6565  C  CB  . THR E 5 49  ? 296.736 198.611 292.616 1.00 114.12 ? 49  THR N CB  1 
ATOM   6566  O  OG1 . THR E 5 49  ? 296.966 197.390 291.904 1.00 114.12 ? 49  THR N OG1 1 
ATOM   6567  C  CG2 . THR E 5 49  ? 295.464 199.259 292.093 1.00 114.12 ? 49  THR N CG2 1 
ATOM   6568  N  N   . VAL E 5 50  ? 297.258 201.859 292.673 1.00 107.70 ? 50  VAL N N   1 
ATOM   6569  C  CA  . VAL E 5 50  ? 297.101 203.146 293.339 1.00 107.70 ? 50  VAL N CA  1 
ATOM   6570  C  C   . VAL E 5 50  ? 295.630 203.326 293.683 1.00 107.70 ? 50  VAL N C   1 
ATOM   6571  O  O   . VAL E 5 50  ? 294.755 203.128 292.831 1.00 107.70 ? 50  VAL N O   1 
ATOM   6572  C  CB  . VAL E 5 50  ? 297.616 204.304 292.469 1.00 107.70 ? 50  VAL N CB  1 
ATOM   6573  C  CG1 . VAL E 5 50  ? 296.883 204.366 291.135 1.00 107.70 ? 50  VAL N CG1 1 
ATOM   6574  C  CG2 . VAL E 5 50  ? 297.488 205.619 293.221 1.00 107.70 ? 50  VAL N CG2 1 
ATOM   6575  N  N   . TYR E 5 51  ? 295.362 203.692 294.932 1.00 108.74 ? 51  TYR N N   1 
ATOM   6576  C  CA  . TYR E 5 51  ? 294.010 203.885 295.435 1.00 108.74 ? 51  TYR N CA  1 
ATOM   6577  C  C   . TYR E 5 51  ? 293.810 205.344 295.816 1.00 108.74 ? 51  TYR N C   1 
ATOM   6578  O  O   . TYR E 5 51  ? 294.708 205.974 296.383 1.00 108.74 ? 51  TYR N O   1 
ATOM   6579  C  CB  . TYR E 5 51  ? 293.746 202.996 296.654 1.00 108.74 ? 51  TYR N CB  1 
ATOM   6580  C  CG  . TYR E 5 51  ? 293.625 201.509 296.375 1.00 108.74 ? 51  TYR N CG  1 
ATOM   6581  C  CD1 . TYR E 5 51  ? 293.397 201.026 295.092 1.00 108.74 ? 51  TYR N CD1 1 
ATOM   6582  C  CD2 . TYR E 5 51  ? 293.728 200.589 297.407 1.00 108.74 ? 51  TYR N CD2 1 
ATOM   6583  C  CE1 . TYR E 5 51  ? 293.280 199.674 294.849 1.00 108.74 ? 51  TYR N CE1 1 
ATOM   6584  C  CE2 . TYR E 5 51  ? 293.614 199.235 297.173 1.00 108.74 ? 51  TYR N CE2 1 
ATOM   6585  C  CZ  . TYR E 5 51  ? 293.391 198.782 295.892 1.00 108.74 ? 51  TYR N CZ  1 
ATOM   6586  O  OH  . TYR E 5 51  ? 293.276 197.432 295.653 1.00 108.74 ? 51  TYR N OH  1 
ATOM   6587  N  N   . GLU E 5 52  ? 292.629 205.871 295.508 1.00 106.54 ? 52  GLU N N   1 
ATOM   6588  C  CA  . GLU E 5 52  ? 292.250 207.224 295.892 1.00 106.54 ? 52  GLU N CA  1 
ATOM   6589  C  C   . GLU E 5 52  ? 291.430 207.160 297.174 1.00 106.54 ? 52  GLU N C   1 
ATOM   6590  O  O   . GLU E 5 52  ? 290.531 206.322 297.299 1.00 106.54 ? 52  GLU N O   1 
ATOM   6591  C  CB  . GLU E 5 52  ? 291.454 207.903 294.779 1.00 106.54 ? 52  GLU N CB  1 
ATOM   6592  C  CG  . GLU E 5 52  ? 291.043 209.334 295.090 1.00 106.54 ? 52  GLU N CG  1 
ATOM   6593  C  CD  . GLU E 5 52  ? 290.237 209.965 293.973 1.00 106.54 ? 52  GLU N CD  1 
ATOM   6594  O  OE1 . GLU E 5 52  ? 290.124 209.345 292.896 1.00 106.54 ? 52  GLU N OE1 1 
ATOM   6595  O  OE2 . GLU E 5 52  ? 289.717 211.083 294.174 1.00 106.54 ? 52  GLU N OE2 1 
ATOM   6596  N  N   . LEU E 5 53  ? 291.738 208.045 298.117 1.00 105.05 ? 53  LEU N N   1 
ATOM   6597  C  CA  . LEU E 5 53  ? 291.086 208.075 299.419 1.00 105.05 ? 53  LEU N CA  1 
ATOM   6598  C  C   . LEU E 5 53  ? 290.482 209.451 299.644 1.00 105.05 ? 53  LEU N C   1 
ATOM   6599  O  O   . LEU E 5 53  ? 291.166 210.467 299.478 1.00 105.05 ? 53  LEU N O   1 
ATOM   6600  C  CB  . LEU E 5 53  ? 292.077 207.737 300.533 1.00 105.05 ? 53  LEU N CB  1 
ATOM   6601  C  CG  . LEU E 5 53  ? 292.749 206.366 300.437 1.00 105.05 ? 53  LEU N CG  1 
ATOM   6602  C  CD1 . LEU E 5 53  ? 293.894 206.262 301.427 1.00 105.05 ? 53  LEU N CD1 1 
ATOM   6603  C  CD2 . LEU E 5 53  ? 291.739 205.259 300.682 1.00 105.05 ? 53  LEU N CD2 1 
ATOM   6604  N  N   . ARG E 5 54  ? 289.205 209.478 300.018 1.00 106.24 ? 54  ARG N N   1 
ATOM   6605  C  CA  . ARG E 5 54  ? 288.515 210.708 300.383 1.00 106.24 ? 54  ARG N CA  1 
ATOM   6606  C  C   . ARG E 5 54  ? 288.309 210.844 301.882 1.00 106.24 ? 54  ARG N C   1 
ATOM   6607  O  O   . ARG E 5 54  ? 288.084 211.958 302.366 1.00 106.24 ? 54  ARG N O   1 
ATOM   6608  C  CB  . ARG E 5 54  ? 287.148 210.778 299.692 1.00 106.24 ? 54  ARG N CB  1 
ATOM   6609  C  CG  . ARG E 5 54  ? 287.195 210.704 298.174 1.00 106.24 ? 54  ARG N CG  1 
ATOM   6610  C  CD  . ARG E 5 54  ? 287.934 211.888 297.574 1.00 106.24 ? 54  ARG N CD  1 
ATOM   6611  N  NE  . ARG E 5 54  ? 287.932 211.854 296.115 1.00 106.24 ? 54  ARG N NE  1 
ATOM   6612  C  CZ  . ARG E 5 54  ? 286.955 212.323 295.349 1.00 106.24 ? 54  ARG N CZ  1 
ATOM   6613  N  NH1 . ARG E 5 54  ? 285.862 212.860 295.868 1.00 106.24 ? 54  ARG N NH1 1 
ATOM   6614  N  NH2 . ARG E 5 54  ? 287.077 212.249 294.027 1.00 106.24 ? 54  ARG N NH2 1 
ATOM   6615  N  N   . ASN E 5 55  ? 288.379 209.741 302.624 1.00 100.19 ? 55  ASN N N   1 
ATOM   6616  C  CA  . ASN E 5 55  ? 288.132 209.749 304.056 1.00 100.19 ? 55  ASN N CA  1 
ATOM   6617  C  C   . ASN E 5 55  ? 289.088 208.791 304.744 1.00 100.19 ? 55  ASN N C   1 
ATOM   6618  O  O   . ASN E 5 55  ? 289.578 207.834 304.139 1.00 100.19 ? 55  ASN N O   1 
ATOM   6619  C  CB  . ASN E 5 55  ? 286.687 209.355 304.370 1.00 100.19 ? 55  ASN N CB  1 
ATOM   6620  C  CG  . ASN E 5 55  ? 285.680 210.307 303.759 1.00 100.19 ? 55  ASN N CG  1 
ATOM   6621  O  OD1 . ASN E 5 55  ? 285.408 210.251 302.560 1.00 100.19 ? 55  ASN N OD1 1 
ATOM   6622  N  ND2 . ASN E 5 55  ? 285.125 211.190 304.579 1.00 100.19 ? 55  ASN N ND2 1 
ATOM   6623  N  N   . TYR E 5 56  ? 289.345 209.058 306.024 1.00 101.60 ? 56  TYR N N   1 
ATOM   6624  C  CA  . TYR E 5 56  ? 290.200 208.172 306.803 1.00 101.60 ? 56  TYR N CA  1 
ATOM   6625  C  C   . TYR E 5 56  ? 289.563 206.802 306.979 1.00 101.60 ? 56  TYR N C   1 
ATOM   6626  O  O   . TYR E 5 56  ? 290.272 205.808 307.176 1.00 101.60 ? 56  TYR N O   1 
ATOM   6627  C  CB  . TYR E 5 56  ? 290.494 208.795 308.165 1.00 101.60 ? 56  TYR N CB  1 
ATOM   6628  C  CG  . TYR E 5 56  ? 291.752 208.281 308.814 1.00 101.60 ? 56  TYR N CG  1 
ATOM   6629  C  CD1 . TYR E 5 56  ? 292.997 208.558 308.272 1.00 101.60 ? 56  TYR N CD1 1 
ATOM   6630  C  CD2 . TYR E 5 56  ? 291.697 207.518 309.967 1.00 101.60 ? 56  TYR N CD2 1 
ATOM   6631  C  CE1 . TYR E 5 56  ? 294.150 208.091 308.861 1.00 101.60 ? 56  TYR N CE1 1 
ATOM   6632  C  CE2 . TYR E 5 56  ? 292.844 207.047 310.564 1.00 101.60 ? 56  TYR N CE2 1 
ATOM   6633  C  CZ  . TYR E 5 56  ? 294.069 207.336 310.007 1.00 101.60 ? 56  TYR N CZ  1 
ATOM   6634  O  OH  . TYR E 5 56  ? 295.217 206.867 310.599 1.00 101.60 ? 56  TYR N OH  1 
ATOM   6635  N  N   . SER E 5 57  ? 288.233 206.728 306.915 1.00 100.13 ? 57  SER N N   1 
ATOM   6636  C  CA  . SER E 5 57  ? 287.553 205.446 307.048 1.00 100.13 ? 57  SER N CA  1 
ATOM   6637  C  C   . SER E 5 57  ? 287.974 204.492 305.940 1.00 100.13 ? 57  SER N C   1 
ATOM   6638  O  O   . SER E 5 57  ? 288.264 203.316 306.188 1.00 100.13 ? 57  SER N O   1 
ATOM   6639  C  CB  . SER E 5 57  ? 286.041 205.658 307.025 1.00 100.13 ? 57  SER N CB  1 
ATOM   6640  O  OG  . SER E 5 57  ? 285.658 206.413 305.889 1.00 100.13 ? 57  SER N OG  1 
ATOM   6641  N  N   . GLN E 5 58  ? 288.019 204.989 304.703 1.00 104.49 ? 58  GLN N N   1 
ATOM   6642  C  CA  . GLN E 5 58  ? 288.451 204.155 303.589 1.00 104.49 ? 58  GLN N CA  1 
ATOM   6643  C  C   . GLN E 5 58  ? 289.892 203.708 303.779 1.00 104.49 ? 58  GLN N C   1 
ATOM   6644  O  O   . GLN E 5 58  ? 290.246 202.566 303.466 1.00 104.49 ? 58  GLN N O   1 
ATOM   6645  C  CB  . GLN E 5 58  ? 288.296 204.917 302.274 1.00 104.49 ? 58  GLN N CB  1 
ATOM   6646  C  CG  . GLN E 5 58  ? 286.880 205.383 301.980 1.00 104.49 ? 58  GLN N CG  1 
ATOM   6647  C  CD  . GLN E 5 58  ? 286.827 206.403 300.861 1.00 104.49 ? 58  GLN N CD  1 
ATOM   6648  O  OE1 . GLN E 5 58  ? 287.675 207.290 300.774 1.00 104.49 ? 58  GLN N OE1 1 
ATOM   6649  N  NE2 . GLN E 5 58  ? 285.825 206.286 300.001 1.00 104.49 ? 58  GLN N NE2 1 
ATOM   6650  N  N   . ALA E 5 59  ? 290.739 204.600 304.295 1.00 107.09 ? 59  ALA N N   1 
ATOM   6651  C  CA  . ALA E 5 59  ? 292.136 204.257 304.528 1.00 107.09 ? 59  ALA N CA  1 
ATOM   6652  C  C   . ALA E 5 59  ? 292.252 203.120 305.536 1.00 107.09 ? 59  ALA N C   1 
ATOM   6653  O  O   . ALA E 5 59  ? 293.021 202.172 305.341 1.00 107.09 ? 59  ALA N O   1 
ATOM   6654  C  CB  . ALA E 5 59  ? 292.897 205.492 305.010 1.00 107.09 ? 59  ALA N CB  1 
ATOM   6655  N  N   . LYS E 5 60  ? 291.487 203.200 306.626 1.00 104.04 ? 60  LYS N N   1 
ATOM   6656  C  CA  . LYS E 5 60  ? 291.463 202.109 307.594 1.00 104.04 ? 60  LYS N CA  1 
ATOM   6657  C  C   . LYS E 5 60  ? 290.910 200.842 306.962 1.00 104.04 ? 60  LYS N C   1 
ATOM   6658  O  O   . LYS E 5 60  ? 291.421 199.740 307.186 1.00 104.04 ? 60  LYS N O   1 
ATOM   6659  C  CB  . LYS E 5 60  ? 290.615 202.498 308.803 1.00 104.04 ? 60  LYS N CB  1 
ATOM   6660  C  CG  . LYS E 5 60  ? 291.330 203.313 309.856 1.00 104.04 ? 60  LYS N CG  1 
ATOM   6661  C  CD  . LYS E 5 60  ? 290.453 203.458 311.086 1.00 104.04 ? 60  LYS N CD  1 
ATOM   6662  C  CE  . LYS E 5 60  ? 291.124 204.274 312.168 1.00 104.04 ? 60  LYS N CE  1 
ATOM   6663  N  NZ  . LYS E 5 60  ? 290.321 204.287 313.418 1.00 104.04 ? 60  LYS N NZ  1 
ATOM   6664  N  N   . ARG E 5 61  ? 289.853 200.988 306.164 1.00 109.20 ? 61  ARG N N   1 
ATOM   6665  C  CA  . ARG E 5 61  ? 289.157 199.827 305.628 1.00 109.20 ? 61  ARG N CA  1 
ATOM   6666  C  C   . ARG E 5 61  ? 290.011 199.063 304.625 1.00 109.20 ? 61  ARG N C   1 
ATOM   6667  O  O   . ARG E 5 61  ? 289.855 197.845 304.485 1.00 109.20 ? 61  ARG N O   1 
ATOM   6668  C  CB  . ARG E 5 61  ? 287.848 200.274 304.979 1.00 109.20 ? 61  ARG N CB  1 
ATOM   6669  C  CG  . ARG E 5 61  ? 286.885 199.150 304.698 1.00 109.20 ? 61  ARG N CG  1 
ATOM   6670  C  CD  . ARG E 5 61  ? 286.840 198.822 303.224 1.00 109.20 ? 61  ARG N CD  1 
ATOM   6671  N  NE  . ARG E 5 61  ? 285.905 197.739 302.948 1.00 109.20 ? 61  ARG N NE  1 
ATOM   6672  C  CZ  . ARG E 5 61  ? 286.197 196.448 303.045 1.00 109.20 ? 61  ARG N CZ  1 
ATOM   6673  N  NH1 . ARG E 5 61  ? 287.395 196.033 303.427 1.00 109.20 ? 61  ARG N NH1 1 
ATOM   6674  N  NH2 . ARG E 5 61  ? 285.262 195.549 302.758 1.00 109.20 ? 61  ARG N NH2 1 
ATOM   6675  N  N   . LEU E 5 62  ? 290.912 199.753 303.924 1.00 108.21 ? 62  LEU N N   1 
ATOM   6676  C  CA  . LEU E 5 62  ? 291.686 199.155 302.841 1.00 108.21 ? 62  LEU N CA  1 
ATOM   6677  C  C   . LEU E 5 62  ? 293.172 199.098 303.167 1.00 108.21 ? 62  LEU N C   1 
ATOM   6678  O  O   . LEU E 5 62  ? 293.759 198.011 303.153 1.00 108.21 ? 62  LEU N O   1 
ATOM   6679  C  CB  . LEU E 5 62  ? 291.435 199.947 301.554 1.00 108.21 ? 62  LEU N CB  1 
ATOM   6680  C  CG  . LEU E 5 62  ? 289.969 199.945 301.110 1.00 108.21 ? 62  LEU N CG  1 
ATOM   6681  C  CD1 . LEU E 5 62  ? 289.627 201.215 300.353 1.00 108.21 ? 62  LEU N CD1 1 
ATOM   6682  C  CD2 . LEU E 5 62  ? 289.678 198.715 300.266 1.00 108.21 ? 62  LEU N CD2 1 
ATOM   6683  N  N   . PHE E 5 63  ? 293.801 200.236 303.462 1.00 110.05 ? 63  PHE N N   1 
ATOM   6684  C  CA  . PHE E 5 63  ? 295.154 200.258 304.015 1.00 110.05 ? 63  PHE N CA  1 
ATOM   6685  C  C   . PHE E 5 63  ? 295.073 200.003 305.520 1.00 110.05 ? 63  PHE N C   1 
ATOM   6686  O  O   . PHE E 5 63  ? 295.123 200.911 306.350 1.00 110.05 ? 63  PHE N O   1 
ATOM   6687  C  CB  . PHE E 5 63  ? 295.836 201.582 303.701 1.00 110.05 ? 63  PHE N CB  1 
ATOM   6688  C  CG  . PHE E 5 63  ? 296.027 201.832 302.235 1.00 110.05 ? 63  PHE N CG  1 
ATOM   6689  C  CD1 . PHE E 5 63  ? 295.005 202.362 301.468 1.00 110.05 ? 63  PHE N CD1 1 
ATOM   6690  C  CD2 . PHE E 5 63  ? 297.237 201.551 301.625 1.00 110.05 ? 63  PHE N CD2 1 
ATOM   6691  C  CE1 . PHE E 5 63  ? 295.182 202.596 300.118 1.00 110.05 ? 63  PHE N CE1 1 
ATOM   6692  C  CE2 . PHE E 5 63  ? 297.422 201.784 300.277 1.00 110.05 ? 63  PHE N CE2 1 
ATOM   6693  C  CZ  . PHE E 5 63  ? 296.393 202.307 299.521 1.00 110.05 ? 63  PHE N CZ  1 
ATOM   6694  N  N   . ARG E 5 64  ? 294.947 198.720 305.857 1.00 119.66 ? 64  ARG N N   1 
ATOM   6695  C  CA  . ARG E 5 64  ? 294.486 198.315 307.178 1.00 119.66 ? 64  ARG N CA  1 
ATOM   6696  C  C   . ARG E 5 64  ? 295.415 198.790 308.287 1.00 119.66 ? 64  ARG N C   1 
ATOM   6697  O  O   . ARG E 5 64  ? 294.953 199.108 309.387 1.00 119.66 ? 64  ARG N O   1 
ATOM   6698  C  CB  . ARG E 5 64  ? 294.324 196.796 307.219 1.00 119.66 ? 64  ARG N CB  1 
ATOM   6699  C  CG  . ARG E 5 64  ? 293.206 196.303 306.311 1.00 119.66 ? 64  ARG N CG  1 
ATOM   6700  C  CD  . ARG E 5 64  ? 292.968 194.805 306.421 1.00 119.66 ? 64  ARG N CD  1 
ATOM   6701  N  NE  . ARG E 5 64  ? 292.371 194.434 307.699 1.00 119.66 ? 64  ARG N NE  1 
ATOM   6702  C  CZ  . ARG E 5 64  ? 293.044 194.059 308.780 1.00 119.66 ? 64  ARG N CZ  1 
ATOM   6703  N  NH1 . ARG E 5 64  ? 294.367 193.997 308.792 1.00 119.66 ? 64  ARG N NH1 1 
ATOM   6704  N  NH2 . ARG E 5 64  ? 292.371 193.739 309.881 1.00 119.66 ? 64  ARG N NH2 1 
ATOM   6705  N  N   . SER E 5 65  ? 296.717 198.850 308.022 1.00 112.40 ? 65  SER N N   1 
ATOM   6706  C  CA  . SER E 5 65  ? 297.656 199.348 309.019 1.00 112.40 ? 65  SER N CA  1 
ATOM   6707  C  C   . SER E 5 65  ? 298.986 199.649 308.345 1.00 112.40 ? 65  SER N C   1 
ATOM   6708  O  O   . SER E 5 65  ? 299.262 199.193 307.233 1.00 112.40 ? 65  SER N O   1 
ATOM   6709  C  CB  . SER E 5 65  ? 297.839 198.344 310.161 1.00 112.40 ? 65  SER N CB  1 
ATOM   6710  O  OG  . SER E 5 65  ? 298.488 198.951 311.265 1.00 112.40 ? 65  SER N OG  1 
ATOM   6711  N  N   . GLY E 5 66  ? 299.808 200.422 309.044 1.00 108.83 ? 66  GLY N N   1 
ATOM   6712  C  CA  . GLY E 5 66  ? 301.136 200.778 308.589 1.00 108.83 ? 66  GLY N CA  1 
ATOM   6713  C  C   . GLY E 5 66  ? 301.427 202.252 308.795 1.00 108.83 ? 66  GLY N C   1 
ATOM   6714  O  O   . GLY E 5 66  ? 300.550 203.061 309.087 1.00 108.83 ? 66  GLY N O   1 
ATOM   6715  N  N   . GLU E 5 67  ? 302.710 202.586 308.630 1.00 104.30 ? 67  GLU N N   1 
ATOM   6716  C  CA  . GLU E 5 67  ? 303.135 203.975 308.761 1.00 104.30 ? 67  GLU N CA  1 
ATOM   6717  C  C   . GLU E 5 67  ? 302.456 204.857 307.723 1.00 104.30 ? 67  GLU N C   1 
ATOM   6718  O  O   . GLU E 5 67  ? 302.247 206.053 307.955 1.00 104.30 ? 67  GLU N O   1 
ATOM   6719  C  CB  . GLU E 5 67  ? 304.654 204.073 308.628 1.00 104.30 ? 67  GLU N CB  1 
ATOM   6720  C  CG  . GLU E 5 67  ? 305.168 203.801 307.229 1.00 104.30 ? 67  GLU N CG  1 
ATOM   6721  C  CD  . GLU E 5 67  ? 306.666 203.572 307.192 1.00 104.30 ? 67  GLU N CD  1 
ATOM   6722  O  OE1 . GLU E 5 67  ? 307.341 203.890 308.193 1.00 104.30 ? 67  GLU N OE1 1 
ATOM   6723  O  OE2 . GLU E 5 67  ? 307.167 203.073 306.163 1.00 104.30 ? 67  GLU N OE2 1 
ATOM   6724  N  N   . LEU E 5 68  ? 302.113 204.284 306.568 1.00 106.56 ? 68  LEU N N   1 
ATOM   6725  C  CA  . LEU E 5 68  ? 301.376 205.033 305.556 1.00 106.56 ? 68  LEU N CA  1 
ATOM   6726  C  C   . LEU E 5 68  ? 300.074 205.577 306.127 1.00 106.56 ? 68  LEU N C   1 
ATOM   6727  O  O   . LEU E 5 68  ? 299.749 206.757 305.957 1.00 106.56 ? 68  LEU N O   1 
ATOM   6728  C  CB  . LEU E 5 68  ? 301.099 204.137 304.350 1.00 106.56 ? 68  LEU N CB  1 
ATOM   6729  C  CG  . LEU E 5 68  ? 300.176 204.707 303.270 1.00 106.56 ? 68  LEU N CG  1 
ATOM   6730  C  CD1 . LEU E 5 68  ? 300.790 205.941 302.648 1.00 106.56 ? 68  LEU N CD1 1 
ATOM   6731  C  CD2 . LEU E 5 68  ? 299.887 203.657 302.221 1.00 106.56 ? 68  LEU N CD2 1 
ATOM   6732  N  N   . LEU E 5 69  ? 299.312 204.725 306.815 1.00 105.62 ? 69  LEU N N   1 
ATOM   6733  C  CA  . LEU E 5 69  ? 298.052 205.177 307.392 1.00 105.62 ? 69  LEU N CA  1 
ATOM   6734  C  C   . LEU E 5 69  ? 298.279 206.267 308.427 1.00 105.62 ? 69  LEU N C   1 
ATOM   6735  O  O   . LEU E 5 69  ? 297.459 207.182 308.556 1.00 105.62 ? 69  LEU N O   1 
ATOM   6736  C  CB  . LEU E 5 69  ? 297.307 203.995 308.009 1.00 105.62 ? 69  LEU N CB  1 
ATOM   6737  C  CG  . LEU E 5 69  ? 295.921 204.283 308.588 1.00 105.62 ? 69  LEU N CG  1 
ATOM   6738  C  CD1 . LEU E 5 69  ? 295.006 204.894 307.548 1.00 105.62 ? 69  LEU N CD1 1 
ATOM   6739  C  CD2 . LEU E 5 69  ? 295.307 203.011 309.140 1.00 105.62 ? 69  LEU N CD2 1 
ATOM   6740  N  N   . ASP E 5 70  ? 299.383 206.190 309.171 1.00 104.46 ? 70  ASP N N   1 
ATOM   6741  C  CA  . ASP E 5 70  ? 299.730 207.270 310.087 1.00 104.46 ? 70  ASP N CA  1 
ATOM   6742  C  C   . ASP E 5 70  ? 300.020 208.554 309.322 1.00 104.46 ? 70  ASP N C   1 
ATOM   6743  O  O   . ASP E 5 70  ? 299.675 209.652 309.772 1.00 104.46 ? 70  ASP N O   1 
ATOM   6744  C  CB  . ASP E 5 70  ? 300.932 206.865 310.939 1.00 104.46 ? 70  ASP N CB  1 
ATOM   6745  C  CG  . ASP E 5 70  ? 300.644 205.664 311.816 1.00 104.46 ? 70  ASP N CG  1 
ATOM   6746  O  OD1 . ASP E 5 70  ? 299.458 205.423 312.121 1.00 104.46 ? 70  ASP N OD1 1 
ATOM   6747  O  OD2 . ASP E 5 70  ? 301.604 204.964 312.202 1.00 104.46 ? 70  ASP N OD2 1 
ATOM   6748  N  N   . ALA E 5 71  ? 300.654 208.433 308.155 1.00 104.19 ? 71  ALA N N   1 
ATOM   6749  C  CA  . ALA E 5 71  ? 300.964 209.612 307.354 1.00 104.19 ? 71  ALA N CA  1 
ATOM   6750  C  C   . ALA E 5 71  ? 299.692 210.321 306.912 1.00 104.19 ? 71  ALA N C   1 
ATOM   6751  O  O   . ALA E 5 71  ? 299.620 211.555 306.918 1.00 104.19 ? 71  ALA N O   1 
ATOM   6752  C  CB  . ALA E 5 71  ? 301.809 209.213 306.146 1.00 104.19 ? 71  ALA N CB  1 
ATOM   6753  N  N   . ILE E 5 72  ? 298.673 209.553 306.523 1.00 104.28 ? 72  ILE N N   1 
ATOM   6754  C  CA  . ILE E 5 72  ? 297.402 210.154 306.126 1.00 104.28 ? 72  ILE N CA  1 
ATOM   6755  C  C   . ILE E 5 72  ? 296.807 210.932 307.290 1.00 104.28 ? 72  ILE N C   1 
ATOM   6756  O  O   . ILE E 5 72  ? 296.256 212.025 307.115 1.00 104.28 ? 72  ILE N O   1 
ATOM   6757  C  CB  . ILE E 5 72  ? 296.428 209.074 305.619 1.00 104.28 ? 72  ILE N CB  1 
ATOM   6758  C  CG1 . ILE E 5 72  ? 297.077 208.197 304.545 1.00 104.28 ? 72  ILE N CG1 1 
ATOM   6759  C  CG2 . ILE E 5 72  ? 295.165 209.719 305.071 1.00 104.28 ? 72  ILE N CG2 1 
ATOM   6760  C  CD1 . ILE E 5 72  ? 297.855 208.953 303.498 1.00 104.28 ? 72  ILE N CD1 1 
ATOM   6761  N  N   . GLU E 5 73  ? 296.908 210.377 308.498 1.00 107.22 ? 73  GLU N N   1 
ATOM   6762  C  CA  . GLU E 5 73  ? 296.400 211.070 309.675 1.00 107.22 ? 73  GLU N CA  1 
ATOM   6763  C  C   . GLU E 5 73  ? 297.118 212.397 309.869 1.00 107.22 ? 73  GLU N C   1 
ATOM   6764  O  O   . GLU E 5 73  ? 296.495 213.411 310.205 1.00 107.22 ? 73  GLU N O   1 
ATOM   6765  C  CB  . GLU E 5 73  ? 296.556 210.175 310.905 1.00 107.22 ? 73  GLU N CB  1 
ATOM   6766  C  CG  . GLU E 5 73  ? 296.426 210.882 312.252 1.00 107.22 ? 73  GLU N CG  1 
ATOM   6767  C  CD  . GLU E 5 73  ? 295.165 211.720 312.369 1.00 107.22 ? 73  GLU N CD  1 
ATOM   6768  O  OE1 . GLU E 5 73  ? 294.205 211.469 311.613 1.00 107.22 ? 73  GLU N OE1 1 
ATOM   6769  O  OE2 . GLU E 5 73  ? 295.136 212.630 313.225 1.00 107.22 ? 73  GLU N OE2 1 
ATOM   6770  N  N   . LEU E 5 74  ? 298.435 212.410 309.657 1.00 104.53 ? 74  LEU N N   1 
ATOM   6771  C  CA  . LEU E 5 74  ? 299.185 213.657 309.743 1.00 104.53 ? 74  LEU N CA  1 
ATOM   6772  C  C   . LEU E 5 74  ? 298.722 214.646 308.683 1.00 104.53 ? 74  LEU N C   1 
ATOM   6773  O  O   . LEU E 5 74  ? 298.635 215.852 308.942 1.00 104.53 ? 74  LEU N O   1 
ATOM   6774  C  CB  . LEU E 5 74  ? 300.680 213.380 309.593 1.00 104.53 ? 74  LEU N CB  1 
ATOM   6775  C  CG  . LEU E 5 74  ? 301.462 213.266 310.900 1.00 104.53 ? 74  LEU N CG  1 
ATOM   6776  C  CD1 . LEU E 5 74  ? 300.964 212.085 311.715 1.00 104.53 ? 74  LEU N CD1 1 
ATOM   6777  C  CD2 . LEU E 5 74  ? 302.949 213.137 310.619 1.00 104.53 ? 74  LEU N CD2 1 
ATOM   6778  N  N   . ALA E 5 75  ? 298.421 214.153 307.481 1.00 104.02 ? 75  ALA N N   1 
ATOM   6779  C  CA  . ALA E 5 75  ? 298.040 215.040 306.388 1.00 104.02 ? 75  ALA N CA  1 
ATOM   6780  C  C   . ALA E 5 75  ? 296.761 215.797 306.713 1.00 104.02 ? 75  ALA N C   1 
ATOM   6781  O  O   . ALA E 5 75  ? 296.670 217.009 306.490 1.00 104.02 ? 75  ALA N O   1 
ATOM   6782  C  CB  . ALA E 5 75  ? 297.871 214.235 305.101 1.00 104.02 ? 75  ALA N CB  1 
ATOM   6783  N  N   . TRP E 5 76  ? 295.760 215.096 307.248 1.00 102.18 ? 76  TRP N N   1 
ATOM   6784  C  CA  . TRP E 5 76  ? 294.477 215.732 307.522 1.00 102.18 ? 76  TRP N CA  1 
ATOM   6785  C  C   . TRP E 5 76  ? 294.399 216.285 308.939 1.00 102.18 ? 76  TRP N C   1 
ATOM   6786  O  O   . TRP E 5 76  ? 293.582 217.172 309.206 1.00 102.18 ? 76  TRP N O   1 
ATOM   6787  C  CB  . TRP E 5 76  ? 293.338 214.738 307.284 1.00 102.18 ? 76  TRP N CB  1 
ATOM   6788  C  CG  . TRP E 5 76  ? 293.184 214.321 305.849 1.00 102.18 ? 76  TRP N CG  1 
ATOM   6789  C  CD1 . TRP E 5 76  ? 293.426 215.082 304.742 1.00 102.18 ? 76  TRP N CD1 1 
ATOM   6790  C  CD2 . TRP E 5 76  ? 292.748 213.045 305.368 1.00 102.18 ? 76  TRP N CD2 1 
ATOM   6791  N  NE1 . TRP E 5 76  ? 293.170 214.358 303.604 1.00 102.18 ? 76  TRP N NE1 1 
ATOM   6792  C  CE2 . TRP E 5 76  ? 292.752 213.104 303.962 1.00 102.18 ? 76  TRP N CE2 1 
ATOM   6793  C  CE3 . TRP E 5 76  ? 292.354 211.857 305.991 1.00 102.18 ? 76  TRP N CE3 1 
ATOM   6794  C  CZ2 . TRP E 5 76  ? 292.382 212.023 303.169 1.00 102.18 ? 76  TRP N CZ2 1 
ATOM   6795  C  CZ3 . TRP E 5 76  ? 291.984 210.785 305.201 1.00 102.18 ? 76  TRP N CZ3 1 
ATOM   6796  C  CH2 . TRP E 5 76  ? 292.000 210.876 303.805 1.00 102.18 ? 76  TRP N CH2 1 
ATOM   6797  N  N   . GLY E 5 77  ? 295.236 215.785 309.850 1.00 105.26 ? 77  GLY N N   1 
ATOM   6798  C  CA  . GLY E 5 77  ? 295.161 216.221 311.234 1.00 105.26 ? 77  GLY N CA  1 
ATOM   6799  C  C   . GLY E 5 77  ? 296.156 217.307 311.591 1.00 105.26 ? 77  GLY N C   1 
ATOM   6800  O  O   . GLY E 5 77  ? 296.093 217.873 312.686 1.00 105.26 ? 77  GLY N O   1 
ATOM   6801  N  N   . SER E 5 78  ? 297.084 217.619 310.681 1.00 105.80 ? 78  SER N N   1 
ATOM   6802  C  CA  . SER E 5 78  ? 298.121 218.599 310.988 1.00 105.80 ? 78  SER N CA  1 
ATOM   6803  C  C   . SER E 5 78  ? 297.532 219.975 311.270 1.00 105.80 ? 78  SER N C   1 
ATOM   6804  O  O   . SER E 5 78  ? 297.955 220.653 312.214 1.00 105.80 ? 78  SER N O   1 
ATOM   6805  C  CB  . SER E 5 78  ? 299.122 218.679 309.836 1.00 105.80 ? 78  SER N CB  1 
ATOM   6806  O  OG  . SER E 5 78  ? 300.025 217.588 309.869 1.00 105.80 ? 78  SER N OG  1 
ATOM   6807  N  N   . ASN E 5 79  ? 296.562 220.406 310.468 1.00 104.29 ? 79  ASN N N   1 
ATOM   6808  C  CA  . ASN E 5 79  ? 295.915 221.694 310.681 1.00 104.29 ? 79  ASN N CA  1 
ATOM   6809  C  C   . ASN E 5 79  ? 294.477 221.644 310.171 1.00 104.29 ? 79  ASN N C   1 
ATOM   6810  O  O   . ASN E 5 79  ? 294.259 221.379 308.982 1.00 104.29 ? 79  ASN N O   1 
ATOM   6811  C  CB  . ASN E 5 79  ? 296.687 222.810 309.977 1.00 104.29 ? 79  ASN N CB  1 
ATOM   6812  C  CG  . ASN E 5 79  ? 296.184 224.191 310.352 1.00 104.29 ? 79  ASN N CG  1 
ATOM   6813  O  OD1 . ASN E 5 79  ? 295.005 224.503 310.184 1.00 104.29 ? 79  ASN N OD1 1 
ATOM   6814  N  ND2 . ASN E 5 79  ? 297.078 225.025 310.866 1.00 104.29 ? 79  ASN N ND2 1 
ATOM   6815  N  N   . PRO E 5 80  ? 293.471 221.885 311.022 1.00 105.89 ? 80  PRO N N   1 
ATOM   6816  C  CA  . PRO E 5 80  ? 292.091 221.877 310.509 1.00 105.89 ? 80  PRO N CA  1 
ATOM   6817  C  C   . PRO E 5 80  ? 291.838 222.955 309.472 1.00 105.89 ? 80  PRO N C   1 
ATOM   6818  O  O   . PRO E 5 80  ? 291.017 222.760 308.567 1.00 105.89 ? 80  PRO N O   1 
ATOM   6819  C  CB  . PRO E 5 80  ? 291.249 222.087 311.773 1.00 105.89 ? 80  PRO N CB  1 
ATOM   6820  C  CG  . PRO E 5 80  ? 292.147 222.804 312.708 1.00 105.89 ? 80  PRO N CG  1 
ATOM   6821  C  CD  . PRO E 5 80  ? 293.522 222.285 312.440 1.00 105.89 ? 80  PRO N CD  1 
ATOM   6822  N  N   . ASN E 5 81  ? 292.526 224.092 309.577 1.00 107.80 ? 81  ASN N N   1 
ATOM   6823  C  CA  . ASN E 5 81  ? 292.322 225.178 308.625 1.00 107.80 ? 81  ASN N CA  1 
ATOM   6824  C  C   . ASN E 5 81  ? 292.946 224.836 307.279 1.00 107.80 ? 81  ASN N C   1 
ATOM   6825  O  O   . ASN E 5 81  ? 292.352 225.071 306.220 1.00 107.80 ? 81  ASN N O   1 
ATOM   6826  C  CB  . ASN E 5 81  ? 292.916 226.473 309.179 1.00 107.80 ? 81  ASN N CB  1 
ATOM   6827  C  CG  . ASN E 5 81  ? 292.583 226.685 310.640 1.00 107.80 ? 81  ASN N CG  1 
ATOM   6828  O  OD1 . ASN E 5 81  ? 291.501 227.162 310.982 1.00 107.80 ? 81  ASN N OD1 1 
ATOM   6829  N  ND2 . ASN E 5 81  ? 293.511 226.312 311.514 1.00 107.80 ? 81  ASN N ND2 1 
ATOM   6830  N  N   . TYR E 5 82  ? 294.153 224.276 307.308 1.00 104.28 ? 82  TYR N N   1 
ATOM   6831  C  CA  . TYR E 5 82  ? 294.883 223.870 306.111 1.00 104.28 ? 82  TYR N CA  1 
ATOM   6832  C  C   . TYR E 5 82  ? 294.859 222.360 305.921 1.00 104.28 ? 82  TYR N C   1 
ATOM   6833  O  O   . TYR E 5 82  ? 295.871 221.757 305.552 1.00 104.28 ? 82  TYR N O   1 
ATOM   6834  C  CB  . TYR E 5 82  ? 296.319 224.385 306.174 1.00 104.28 ? 82  TYR N CB  1 
ATOM   6835  C  CG  . TYR E 5 82  ? 296.422 225.886 306.330 1.00 104.28 ? 82  TYR N CG  1 
ATOM   6836  C  CD1 . TYR E 5 82  ? 295.569 226.737 305.641 1.00 104.28 ? 82  TYR N CD1 1 
ATOM   6837  C  CD2 . TYR E 5 82  ? 297.380 226.452 307.158 1.00 104.28 ? 82  TYR N CD2 1 
ATOM   6838  C  CE1 . TYR E 5 82  ? 295.658 228.106 305.780 1.00 104.28 ? 82  TYR N CE1 1 
ATOM   6839  C  CE2 . TYR E 5 82  ? 297.480 227.824 307.301 1.00 104.28 ? 82  TYR N CE2 1 
ATOM   6840  C  CZ  . TYR E 5 82  ? 296.617 228.645 306.609 1.00 104.28 ? 82  TYR N CZ  1 
ATOM   6841  O  OH  . TYR E 5 82  ? 296.712 230.011 306.752 1.00 104.28 ? 82  TYR N OH  1 
ATOM   6842  N  N   . THR E 5 83  ? 293.715 221.732 306.188 1.00 105.00 ? 83  THR N N   1 
ATOM   6843  C  CA  . THR E 5 83  ? 293.584 220.289 306.045 1.00 105.00 ? 83  THR N CA  1 
ATOM   6844  C  C   . THR E 5 83  ? 293.977 219.853 304.641 1.00 105.00 ? 83  THR N C   1 
ATOM   6845  O  O   . THR E 5 83  ? 293.626 220.500 303.651 1.00 105.00 ? 83  THR N O   1 
ATOM   6846  C  CB  . THR E 5 83  ? 292.144 219.860 306.343 1.00 105.00 ? 83  THR N CB  1 
ATOM   6847  O  OG1 . THR E 5 83  ? 291.809 220.210 307.691 1.00 105.00 ? 83  THR N OG1 1 
ATOM   6848  C  CG2 . THR E 5 83  ? 291.972 218.357 306.156 1.00 105.00 ? 83  THR N CG2 1 
ATOM   6849  N  N   . ALA E 5 84  ? 294.713 218.748 304.565 1.00 103.36 ? 84  ALA N N   1 
ATOM   6850  C  CA  . ALA E 5 84  ? 295.220 218.276 303.287 1.00 103.36 ? 84  ALA N CA  1 
ATOM   6851  C  C   . ALA E 5 84  ? 294.075 217.803 302.400 1.00 103.36 ? 84  ALA N C   1 
ATOM   6852  O  O   . ALA E 5 84  ? 293.011 217.403 302.879 1.00 103.36 ? 84  ALA N O   1 
ATOM   6853  C  CB  . ALA E 5 84  ? 296.229 217.148 303.504 1.00 103.36 ? 84  ALA N CB  1 
ATOM   6854  N  N   . GLY E 5 85  ? 294.302 217.861 301.091 1.00 100.30 ? 85  GLY N N   1 
ATOM   6855  C  CA  . GLY E 5 85  ? 293.289 217.486 300.127 1.00 100.30 ? 85  GLY N CA  1 
ATOM   6856  C  C   . GLY E 5 85  ? 293.193 215.994 299.889 1.00 100.30 ? 85  GLY N C   1 
ATOM   6857  O  O   . GLY E 5 85  ? 293.445 215.191 300.792 1.00 100.30 ? 85  GLY N O   1 
ATOM   6858  N  N   . ARG E 5 86  ? 292.825 215.615 298.669 1.00 105.37 ? 86  ARG N N   1 
ATOM   6859  C  CA  . ARG E 5 86  ? 292.648 214.209 298.339 1.00 105.37 ? 86  ARG N CA  1 
ATOM   6860  C  C   . ARG E 5 86  ? 293.996 213.501 298.266 1.00 105.37 ? 86  ARG N C   1 
ATOM   6861  O  O   . ARG E 5 86  ? 295.054 214.131 298.177 1.00 105.37 ? 86  ARG N O   1 
ATOM   6862  C  CB  . ARG E 5 86  ? 291.894 214.066 297.019 1.00 105.37 ? 86  ARG N CB  1 
ATOM   6863  C  CG  . ARG E 5 86  ? 290.465 214.581 297.085 1.00 105.37 ? 86  ARG N CG  1 
ATOM   6864  C  CD  . ARG E 5 86  ? 289.940 214.973 295.720 1.00 105.37 ? 86  ARG N CD  1 
ATOM   6865  N  NE  . ARG E 5 86  ? 290.489 216.251 295.277 1.00 105.37 ? 86  ARG N NE  1 
ATOM   6866  C  CZ  . ARG E 5 86  ? 290.773 216.566 294.019 1.00 105.37 ? 86  ARG N CZ  1 
ATOM   6867  N  NH1 . ARG E 5 86  ? 290.538 215.728 293.021 1.00 105.37 ? 86  ARG N NH1 1 
ATOM   6868  N  NH2 . ARG E 5 86  ? 291.302 217.757 293.755 1.00 105.37 ? 86  ARG N NH2 1 
ATOM   6869  N  N   . ILE E 5 87  ? 293.948 212.172 298.304 1.00 104.09 ? 87  ILE N N   1 
ATOM   6870  C  CA  . ILE E 5 87  ? 295.124 211.336 298.509 1.00 104.09 ? 87  ILE N CA  1 
ATOM   6871  C  C   . ILE E 5 87  ? 295.165 210.252 297.443 1.00 104.09 ? 87  ILE N C   1 
ATOM   6872  O  O   . ILE E 5 87  ? 294.122 209.721 297.046 1.00 104.09 ? 87  ILE N O   1 
ATOM   6873  C  CB  . ILE E 5 87  ? 295.123 210.707 299.914 1.00 104.09 ? 87  ILE N CB  1 
ATOM   6874  C  CG1 . ILE E 5 87  ? 295.313 211.785 300.983 1.00 104.09 ? 87  ILE N CG1 1 
ATOM   6875  C  CG2 . ILE E 5 87  ? 296.198 209.639 300.024 1.00 104.09 ? 87  ILE N CG2 1 
ATOM   6876  C  CD1 . ILE E 5 87  ? 296.741 212.293 301.107 1.00 104.09 ? 87  ILE N CD1 1 
ATOM   6877  N  N   . LEU E 5 88  ? 296.372 209.935 296.980 1.00 106.43 ? 88  LEU N N   1 
ATOM   6878  C  CA  . LEU E 5 88  ? 296.642 208.753 296.173 1.00 106.43 ? 88  LEU N CA  1 
ATOM   6879  C  C   . LEU E 5 88  ? 297.720 207.938 296.871 1.00 106.43 ? 88  LEU N C   1 
ATOM   6880  O  O   . LEU E 5 88  ? 298.776 208.475 297.224 1.00 106.43 ? 88  LEU N O   1 
ATOM   6881  C  CB  . LEU E 5 88  ? 297.090 209.133 294.763 1.00 106.43 ? 88  LEU N CB  1 
ATOM   6882  C  CG  . LEU E 5 88  ? 296.059 209.870 293.912 1.00 106.43 ? 88  LEU N CG  1 
ATOM   6883  C  CD1 . LEU E 5 88  ? 296.639 210.160 292.541 1.00 106.43 ? 88  LEU N CD1 1 
ATOM   6884  C  CD2 . LEU E 5 88  ? 294.774 209.072 293.794 1.00 106.43 ? 88  LEU N CD2 1 
ATOM   6885  N  N   . ALA E 5 89  ? 297.457 206.648 297.063 1.00 107.05 ? 89  ALA N N   1 
ATOM   6886  C  CA  . ALA E 5 89  ? 298.301 205.793 297.881 1.00 107.05 ? 89  ALA N CA  1 
ATOM   6887  C  C   . ALA E 5 89  ? 298.582 204.481 297.168 1.00 107.05 ? 89  ALA N C   1 
ATOM   6888  O  O   . ALA E 5 89  ? 297.704 203.919 296.506 1.00 107.05 ? 89  ALA N O   1 
ATOM   6889  C  CB  . ALA E 5 89  ? 297.643 205.509 299.231 1.00 107.05 ? 89  ALA N CB  1 
ATOM   6890  N  N   . MET E 5 90  ? 299.814 203.999 297.314 1.00 111.71 ? 90  MET N N   1 
ATOM   6891  C  CA  . MET E 5 90  ? 300.201 202.689 296.817 1.00 111.71 ? 90  MET N CA  1 
ATOM   6892  C  C   . MET E 5 90  ? 301.234 202.101 297.764 1.00 111.71 ? 90  MET N C   1 
ATOM   6893  O  O   . MET E 5 90  ? 302.213 202.759 298.126 1.00 111.71 ? 90  MET N O   1 
ATOM   6894  C  CB  . MET E 5 90  ? 300.767 202.760 295.396 1.00 111.71 ? 90  MET N CB  1 
ATOM   6895  C  CG  . MET E 5 90  ? 301.085 201.401 294.805 1.00 111.71 ? 90  MET N CG  1 
ATOM   6896  S  SD  . MET E 5 90  ? 301.048 201.398 293.005 1.00 111.71 ? 90  MET N SD  1 
ATOM   6897  C  CE  . MET E 5 90  ? 302.527 202.331 292.639 1.00 111.71 ? 90  MET N CE  1 
ATOM   6898  N  N   . ARG E 5 91  ? 301.007 200.854 298.157 1.00 119.51 ? 91  ARG N N   1 
ATOM   6899  C  CA  . ARG E 5 91  ? 301.851 200.168 299.124 1.00 119.51 ? 91  ARG N CA  1 
ATOM   6900  C  C   . ARG E 5 91  ? 303.113 199.667 298.438 1.00 119.51 ? 91  ARG N C   1 
ATOM   6901  O  O   . ARG E 5 91  ? 303.051 199.118 297.334 1.00 119.51 ? 91  ARG N O   1 
ATOM   6902  C  CB  . ARG E 5 91  ? 301.098 199.005 299.768 1.00 119.51 ? 91  ARG N CB  1 
ATOM   6903  C  CG  . ARG E 5 91  ? 300.826 197.841 298.830 1.00 119.51 ? 91  ARG N CG  1 
ATOM   6904  C  CD  . ARG E 5 91  ? 299.730 196.950 299.379 1.00 119.51 ? 91  ARG N CD  1 
ATOM   6905  N  NE  . ARG E 5 91  ? 300.130 196.309 300.626 1.00 119.51 ? 91  ARG N NE  1 
ATOM   6906  C  CZ  . ARG E 5 91  ? 299.593 195.198 301.113 1.00 119.51 ? 91  ARG N CZ  1 
ATOM   6907  N  NH1 . ARG E 5 91  ? 298.609 194.570 300.490 1.00 119.51 ? 91  ARG N NH1 1 
ATOM   6908  N  NH2 . ARG E 5 91  ? 300.056 194.705 302.257 1.00 119.51 ? 91  ARG N NH2 1 
ATOM   6909  N  N   . ILE E 5 92  ? 304.256 199.865 299.095 1.00 117.90 ? 92  ILE N N   1 
ATOM   6910  C  CA  . ILE E 5 92  ? 305.523 199.409 298.533 1.00 117.90 ? 92  ILE N CA  1 
ATOM   6911  C  C   . ILE E 5 92  ? 305.592 197.888 298.537 1.00 117.90 ? 92  ILE N C   1 
ATOM   6912  O  O   . ILE E 5 92  ? 306.089 197.272 297.586 1.00 117.90 ? 92  ILE N O   1 
ATOM   6913  C  CB  . ILE E 5 92  ? 306.703 200.034 299.304 1.00 117.90 ? 92  ILE N CB  1 
ATOM   6914  C  CG1 . ILE E 5 92  ? 308.036 199.759 298.597 1.00 117.90 ? 92  ILE N CG1 1 
ATOM   6915  C  CG2 . ILE E 5 92  ? 306.762 199.506 300.733 1.00 117.90 ? 92  ILE N CG2 1 
ATOM   6916  C  CD1 . ILE E 5 92  ? 308.193 200.421 297.239 1.00 117.90 ? 92  ILE N CD1 1 
ATOM   6917  N  N   . GLU E 5 93  ? 305.100 197.259 299.600 1.00 123.01 ? 93  GLU N N   1 
ATOM   6918  C  CA  . GLU E 5 93  ? 305.261 195.820 299.761 1.00 123.01 ? 93  GLU N CA  1 
ATOM   6919  C  C   . GLU E 5 93  ? 304.450 195.066 298.715 1.00 123.01 ? 93  GLU N C   1 
ATOM   6920  O  O   . GLU E 5 93  ? 303.276 195.368 298.482 1.00 123.01 ? 93  GLU N O   1 
ATOM   6921  C  CB  . GLU E 5 93  ? 304.841 195.393 301.166 1.00 123.01 ? 93  GLU N CB  1 
ATOM   6922  C  CG  . GLU E 5 93  ? 303.399 195.718 301.536 1.00 123.01 ? 93  GLU N CG  1 
ATOM   6923  C  CD  . GLU E 5 93  ? 303.183 195.744 303.036 1.00 123.01 ? 93  GLU N CD  1 
ATOM   6924  O  OE1 . GLU E 5 93  ? 303.940 196.448 303.735 1.00 123.01 ? 93  GLU N OE1 1 
ATOM   6925  O  OE2 . GLU E 5 93  ? 302.254 195.061 303.515 1.00 123.01 ? 93  GLU N OE2 1 
ATOM   6926  N  N   . ASP E 5 94  ? 305.087 194.079 298.086 1.00 128.31 ? 94  ASP N N   1 
ATOM   6927  C  CA  . ASP E 5 94  ? 304.431 193.229 297.092 1.00 128.31 ? 94  ASP N CA  1 
ATOM   6928  C  C   . ASP E 5 94  ? 303.875 191.986 297.786 1.00 128.31 ? 94  ASP N C   1 
ATOM   6929  O  O   . ASP E 5 94  ? 304.414 190.880 297.701 1.00 128.31 ? 94  ASP N O   1 
ATOM   6930  C  CB  . ASP E 5 94  ? 305.406 192.866 295.981 1.00 128.31 ? 94  ASP N CB  1 
ATOM   6931  C  CG  . ASP E 5 94  ? 306.162 194.068 295.455 1.00 128.31 ? 94  ASP N CG  1 
ATOM   6932  O  OD1 . ASP E 5 94  ? 305.606 195.185 295.494 1.00 128.31 ? 94  ASP N OD1 1 
ATOM   6933  O  OD2 . ASP E 5 94  ? 307.312 193.896 295.003 1.00 128.31 ? 94  ASP N OD2 1 
ATOM   6934  N  N   . ALA E 5 95  ? 302.766 192.193 298.490 1.00 134.89 ? 95  ALA N N   1 
ATOM   6935  C  CA  . ALA E 5 95  ? 302.160 191.119 299.259 1.00 134.89 ? 95  ALA N CA  1 
ATOM   6936  C  C   . ALA E 5 95  ? 301.570 190.059 298.336 1.00 134.89 ? 95  ALA N C   1 
ATOM   6937  O  O   . ALA E 5 95  ? 301.389 190.269 297.134 1.00 134.89 ? 95  ALA N O   1 
ATOM   6938  C  CB  . ALA E 5 95  ? 301.076 191.668 300.182 1.00 134.89 ? 95  ALA N CB  1 
ATOM   6939  N  N   . LYS E 5 96  ? 301.266 188.904 298.925 1.00 141.72 ? 96  LYS N N   1 
ATOM   6940  C  CA  . LYS E 5 96  ? 300.730 187.760 298.211 1.00 141.72 ? 96  LYS N CA  1 
ATOM   6941  C  C   . LYS E 5 96  ? 299.387 187.351 298.799 1.00 141.72 ? 96  LYS N C   1 
ATOM   6942  O  O   . LYS E 5 96  ? 299.096 187.655 299.960 1.00 141.72 ? 96  LYS N O   1 
ATOM   6943  C  CB  . LYS E 5 96  ? 301.681 186.561 298.283 1.00 141.72 ? 96  LYS N CB  1 
ATOM   6944  C  CG  . LYS E 5 96  ? 303.078 186.826 297.779 1.00 141.72 ? 96  LYS N CG  1 
ATOM   6945  C  CD  . LYS E 5 96  ? 303.885 185.544 297.792 1.00 141.72 ? 96  LYS N CD  1 
ATOM   6946  C  CE  . LYS E 5 96  ? 305.343 185.793 297.476 1.00 141.72 ? 96  LYS N CE  1 
ATOM   6947  N  NZ  . LYS E 5 96  ? 306.108 184.520 297.433 1.00 141.72 ? 96  LYS N NZ  1 
ATOM   6948  N  N   . PRO E 5 97  ? 298.549 186.664 298.029 1.00 150.40 ? 97  PRO N N   1 
ATOM   6949  C  CA  . PRO E 5 97  ? 297.307 186.133 298.595 1.00 150.40 ? 97  PRO N CA  1 
ATOM   6950  C  C   . PRO E 5 97  ? 297.542 184.805 299.293 1.00 150.40 ? 97  PRO N C   1 
ATOM   6951  O  O   . PRO E 5 97  ? 298.532 184.111 299.047 1.00 150.40 ? 97  PRO N O   1 
ATOM   6952  C  CB  . PRO E 5 97  ? 296.411 185.960 297.367 1.00 150.40 ? 97  PRO N CB  1 
ATOM   6953  C  CG  . PRO E 5 97  ? 297.377 185.641 296.272 1.00 150.40 ? 97  PRO N CG  1 
ATOM   6954  C  CD  . PRO E 5 97  ? 298.643 186.404 296.581 1.00 150.40 ? 97  PRO N CD  1 
ATOM   6955  N  N   . ALA E 5 98  ? 296.614 184.457 300.176 1.00 159.80 ? 98  ALA N N   1 
ATOM   6956  C  CA  . ALA E 5 98  ? 296.583 183.138 300.785 1.00 159.80 ? 98  ALA N CA  1 
ATOM   6957  C  C   . ALA E 5 98  ? 295.559 182.272 300.061 1.00 159.80 ? 98  ALA N C   1 
ATOM   6958  O  O   . ALA E 5 98  ? 294.554 182.763 299.542 1.00 159.80 ? 98  ALA N O   1 
ATOM   6959  C  CB  . ALA E 5 98  ? 296.245 183.230 302.272 1.00 159.80 ? 98  ALA N CB  1 
ATOM   6960  N  N   . SER E 5 99  ? 295.830 180.969 300.023 1.00 166.41 ? 99  SER N N   1 
ATOM   6961  C  CA  . SER E 5 99  ? 295.033 180.048 299.228 1.00 166.41 ? 99  SER N CA  1 
ATOM   6962  C  C   . SER E 5 99  ? 294.719 178.793 300.026 1.00 166.41 ? 99  SER N C   1 
ATOM   6963  O  O   . SER E 5 99  ? 295.504 178.358 300.873 1.00 166.41 ? 99  SER N O   1 
ATOM   6964  C  CB  . SER E 5 99  ? 295.750 179.663 297.928 1.00 166.41 ? 99  SER N CB  1 
ATOM   6965  O  OG  . SER E 5 99  ? 296.972 178.996 298.197 1.00 166.41 ? 99  SER N OG  1 
ATOM   6966  N  N   . ALA E 5 100 ? 293.552 178.219 299.740 1.00 176.54 ? 100 ALA N N   1 
ATOM   6967  C  CA  . ALA E 5 100 ? 293.128 176.936 300.279 1.00 176.54 ? 100 ALA N CA  1 
ATOM   6968  C  C   . ALA E 5 100 ? 292.471 176.137 299.165 1.00 176.54 ? 100 ALA N C   1 
ATOM   6969  O  O   . ALA E 5 100 ? 291.669 176.676 298.398 1.00 176.54 ? 100 ALA N O   1 
ATOM   6970  C  CB  . ALA E 5 100 ? 292.152 177.115 301.445 1.00 176.54 ? 100 ALA N CB  1 
ATOM   6971  N  N   . GLU E 5 101 ? 292.811 174.849 299.077 1.00 184.43 ? 101 GLU N N   1 
ATOM   6972  C  CA  . GLU E 5 101 ? 292.297 173.973 298.019 1.00 184.43 ? 101 GLU N CA  1 
ATOM   6973  C  C   . GLU E 5 101 ? 291.803 172.688 298.681 1.00 184.43 ? 101 GLU N C   1 
ATOM   6974  O  O   . GLU E 5 101 ? 292.552 171.715 298.810 1.00 184.43 ? 101 GLU N O   1 
ATOM   6975  C  CB  . GLU E 5 101 ? 293.364 173.695 296.968 1.00 184.43 ? 101 GLU N CB  1 
ATOM   6976  C  CG  . GLU E 5 101 ? 293.784 174.925 296.178 1.00 184.43 ? 101 GLU N CG  1 
ATOM   6977  C  CD  . GLU E 5 101 ? 294.466 174.574 294.871 1.00 184.43 ? 101 GLU N CD  1 
ATOM   6978  O  OE1 . GLU E 5 101 ? 294.833 173.395 294.687 1.00 184.43 ? 101 GLU N OE1 1 
ATOM   6979  O  OE2 . GLU E 5 101 ? 294.638 175.479 294.029 1.00 184.43 ? 101 GLU N OE2 1 
ATOM   6980  N  N   . ILE E 5 102 ? 290.536 172.693 299.097 1.00 184.57 ? 102 ILE N N   1 
ATOM   6981  C  CA  . ILE E 5 102 ? 289.939 171.562 299.795 1.00 184.57 ? 102 ILE N CA  1 
ATOM   6982  C  C   . ILE E 5 102 ? 288.508 171.397 299.304 1.00 184.57 ? 102 ILE N C   1 
ATOM   6983  O  O   . ILE E 5 102 ? 287.824 172.374 298.987 1.00 184.57 ? 102 ILE N O   1 
ATOM   6984  C  CB  . ILE E 5 102 ? 289.976 171.746 301.333 1.00 184.57 ? 102 ILE N CB  1 
ATOM   6985  C  CG1 . ILE E 5 102 ? 291.389 172.115 301.802 1.00 184.57 ? 102 ILE N CG1 1 
ATOM   6986  C  CG2 . ILE E 5 102 ? 289.501 170.474 302.033 1.00 184.57 ? 102 ILE N CG2 1 
ATOM   6987  C  CD1 . ILE E 5 102 ? 291.516 172.343 303.291 1.00 184.57 ? 102 ILE N CD1 1 
ATOM   6988  N  N   . GLY E 5 103 ? 288.059 170.147 299.243 1.00 189.51 ? 103 GLY N N   1 
ATOM   6989  C  CA  . GLY E 5 103 ? 286.669 169.864 298.917 1.00 189.51 ? 103 GLY N CA  1 
ATOM   6990  C  C   . GLY E 5 103 ? 286.252 170.320 297.536 1.00 189.51 ? 103 GLY N C   1 
ATOM   6991  O  O   . GLY E 5 103 ? 285.188 170.932 297.384 1.00 189.51 ? 103 GLY N O   1 
ATOM   6992  N  N   . GLY E 5 104 ? 287.072 170.048 296.524 1.00 190.54 ? 104 GLY N N   1 
ATOM   6993  C  CA  . GLY E 5 104 ? 286.741 170.409 295.163 1.00 190.54 ? 104 GLY N CA  1 
ATOM   6994  C  C   . GLY E 5 104 ? 286.734 171.892 294.875 1.00 190.54 ? 104 GLY N C   1 
ATOM   6995  O  O   . GLY E 5 104 ? 286.269 172.291 293.800 1.00 190.54 ? 104 GLY N O   1 
ATOM   6996  N  N   . LEU E 5 105 ? 287.229 172.720 295.791 1.00 187.50 ? 105 LEU N N   1 
ATOM   6997  C  CA  . LEU E 5 105 ? 287.209 174.166 295.643 1.00 187.50 ? 105 LEU N CA  1 
ATOM   6998  C  C   . LEU E 5 105 ? 288.582 174.748 295.939 1.00 187.50 ? 105 LEU N C   1 
ATOM   6999  O  O   . LEU E 5 105 ? 289.227 174.392 296.929 1.00 187.50 ? 105 LEU N O   1 
ATOM   7000  C  CB  . LEU E 5 105 ? 286.179 174.804 296.580 1.00 187.50 ? 105 LEU N CB  1 
ATOM   7001  C  CG  . LEU E 5 105 ? 284.710 174.654 296.186 1.00 187.50 ? 105 LEU N CG  1 
ATOM   7002  C  CD1 . LEU E 5 105 ? 283.815 175.066 297.342 1.00 187.50 ? 105 LEU N CD1 1 
ATOM   7003  C  CD2 . LEU E 5 105 ? 284.402 175.484 294.946 1.00 187.50 ? 105 LEU N CD2 1 
ATOM   7004  N  N   . LYS E 5 106 ? 289.019 175.651 295.065 1.00 183.37 ? 106 LYS N N   1 
ATOM   7005  C  CA  . LYS E 5 106 ? 290.217 176.453 295.275 1.00 183.37 ? 106 LYS N CA  1 
ATOM   7006  C  C   . LYS E 5 106 ? 289.777 177.805 295.817 1.00 183.37 ? 106 LYS N C   1 
ATOM   7007  O  O   . LYS E 5 106 ? 289.065 178.552 295.136 1.00 183.37 ? 106 LYS N O   1 
ATOM   7008  C  CB  . LYS E 5 106 ? 291.013 176.600 293.978 1.00 183.37 ? 106 LYS N CB  1 
ATOM   7009  C  CG  . LYS E 5 106 ? 292.002 177.758 293.941 1.00 183.37 ? 106 LYS N CG  1 
ATOM   7010  C  CD  . LYS E 5 106 ? 292.754 177.767 292.620 1.00 183.37 ? 106 LYS N CD  1 
ATOM   7011  C  CE  . LYS E 5 106 ? 293.545 179.049 292.422 1.00 183.37 ? 106 LYS N CE  1 
ATOM   7012  N  NZ  . LYS E 5 106 ? 293.929 179.242 290.995 1.00 183.37 ? 106 LYS N NZ  1 
ATOM   7013  N  N   . ILE E 5 107 ? 290.209 178.115 297.034 1.00 177.80 ? 107 ILE N N   1 
ATOM   7014  C  CA  . ILE E 5 107 ? 289.727 179.263 297.787 1.00 177.80 ? 107 ILE N CA  1 
ATOM   7015  C  C   . ILE E 5 107 ? 290.906 180.200 297.992 1.00 177.80 ? 107 ILE N C   1 
ATOM   7016  O  O   . ILE E 5 107 ? 291.964 179.772 298.469 1.00 177.80 ? 107 ILE N O   1 
ATOM   7017  C  CB  . ILE E 5 107 ? 289.115 178.845 299.135 1.00 177.80 ? 107 ILE N CB  1 
ATOM   7018  C  CG1 . ILE E 5 107 ? 288.038 177.775 298.913 1.00 177.80 ? 107 ILE N CG1 1 
ATOM   7019  C  CG2 . ILE E 5 107 ? 288.503 180.041 299.842 1.00 177.80 ? 107 ILE N CG2 1 
ATOM   7020  C  CD1 . ILE E 5 107 ? 287.364 177.284 300.179 1.00 177.80 ? 107 ILE N CD1 1 
ATOM   7021  N  N   . THR E 5 108 ? 290.726 181.470 297.636 1.00 172.81 ? 108 THR N N   1 
ATOM   7022  C  CA  . THR E 5 108 ? 291.794 182.456 297.694 1.00 172.81 ? 108 THR N CA  1 
ATOM   7023  C  C   . THR E 5 108 ? 291.272 183.719 298.360 1.00 172.81 ? 108 THR N C   1 
ATOM   7024  O  O   . THR E 5 108 ? 290.064 183.953 298.440 1.00 172.81 ? 108 THR N O   1 
ATOM   7025  C  CB  . THR E 5 108 ? 292.347 182.782 296.298 1.00 172.81 ? 108 THR N CB  1 
ATOM   7026  O  OG1 . THR E 5 108 ? 291.342 183.405 295.486 1.00 172.81 ? 108 THR N OG1 1 
ATOM   7027  C  CG2 . THR E 5 108 ? 292.941 181.541 295.618 1.00 172.81 ? 108 THR N CG2 1 
ATOM   7028  N  N   . SER E 5 109 ? 292.209 184.534 298.837 1.00 165.17 ? 109 SER N N   1 
ATOM   7029  C  CA  . SER E 5 109 ? 291.902 185.696 299.659 1.00 165.17 ? 109 SER N CA  1 
ATOM   7030  C  C   . SER E 5 109 ? 291.907 186.963 298.815 1.00 165.17 ? 109 SER N C   1 
ATOM   7031  O  O   . SER E 5 109 ? 292.841 187.197 298.041 1.00 165.17 ? 109 SER N O   1 
ATOM   7032  C  CB  . SER E 5 109 ? 292.915 185.828 300.798 1.00 165.17 ? 109 SER N CB  1 
ATOM   7033  O  OG  . SER E 5 109 ? 294.214 186.095 300.295 1.00 165.17 ? 109 SER N OG  1 
ATOM   7034  N  N   . LYS E 5 110 ? 290.862 187.777 298.972 1.00 165.91 ? 110 LYS N N   1 
ATOM   7035  C  CA  . LYS E 5 110 ? 290.886 189.131 298.434 1.00 165.91 ? 110 LYS N CA  1 
ATOM   7036  C  C   . LYS E 5 110 ? 291.918 190.000 299.140 1.00 165.91 ? 110 LYS N C   1 
ATOM   7037  O  O   . LYS E 5 110 ? 292.297 191.050 298.609 1.00 165.91 ? 110 LYS N O   1 
ATOM   7038  C  CB  . LYS E 5 110 ? 289.503 189.772 298.561 1.00 165.91 ? 110 LYS N CB  1 
ATOM   7039  C  CG  . LYS E 5 110 ? 288.407 189.055 297.794 1.00 165.91 ? 110 LYS N CG  1 
ATOM   7040  C  CD  . LYS E 5 110 ? 287.051 189.699 298.041 1.00 165.91 ? 110 LYS N CD  1 
ATOM   7041  C  CE  . LYS E 5 110 ? 285.988 189.131 297.119 1.00 165.91 ? 110 LYS N CE  1 
ATOM   7042  N  NZ  . LYS E 5 110 ? 284.700 189.869 297.217 1.00 165.91 ? 110 LYS N NZ  1 
ATOM   7043  N  N   . ILE E 5 111 ? 292.373 189.586 300.319 1.00 156.84 ? 111 ILE N N   1 
ATOM   7044  C  CA  . ILE E 5 111 ? 293.353 190.322 301.106 1.00 156.84 ? 111 ILE N CA  1 
ATOM   7045  C  C   . ILE E 5 111 ? 294.744 189.839 300.727 1.00 156.84 ? 111 ILE N C   1 
ATOM   7046  O  O   . ILE E 5 111 ? 294.948 188.653 300.438 1.00 156.84 ? 111 ILE N O   1 
ATOM   7047  C  CB  . ILE E 5 111 ? 293.084 190.138 302.611 1.00 156.84 ? 111 ILE N CB  1 
ATOM   7048  C  CG1 . ILE E 5 111 ? 291.673 190.623 302.956 1.00 156.84 ? 111 ILE N CG1 1 
ATOM   7049  C  CG2 . ILE E 5 111 ? 294.125 190.876 303.449 1.00 156.84 ? 111 ILE N CG2 1 
ATOM   7050  C  CD1 . ILE E 5 111 ? 290.615 189.542 302.894 1.00 156.84 ? 111 ILE N CD1 1 
ATOM   7051  N  N   . TYR E 5 112 ? 295.704 190.759 300.728 1.00 139.58 ? 112 TYR N N   1 
ATOM   7052  C  CA  . TYR E 5 112 ? 297.083 190.470 300.355 1.00 139.58 ? 112 TYR N CA  1 
ATOM   7053  C  C   . TYR E 5 112 ? 297.990 190.815 301.526 1.00 139.58 ? 112 TYR N C   1 
ATOM   7054  O  O   . TYR E 5 112 ? 298.010 191.963 301.982 1.00 139.58 ? 112 TYR N O   1 
ATOM   7055  C  CB  . TYR E 5 112 ? 297.486 191.260 299.109 1.00 139.58 ? 112 TYR N CB  1 
ATOM   7056  C  CG  . TYR E 5 112 ? 296.849 190.751 297.837 1.00 139.58 ? 112 TYR N CG  1 
ATOM   7057  C  CD1 . TYR E 5 112 ? 295.491 190.911 297.609 1.00 139.58 ? 112 TYR N CD1 1 
ATOM   7058  C  CD2 . TYR E 5 112 ? 297.603 190.106 296.869 1.00 139.58 ? 112 TYR N CD2 1 
ATOM   7059  C  CE1 . TYR E 5 112 ? 294.903 190.446 296.453 1.00 139.58 ? 112 TYR N CE1 1 
ATOM   7060  C  CE2 . TYR E 5 112 ? 297.023 189.638 295.709 1.00 139.58 ? 112 TYR N CE2 1 
ATOM   7061  C  CZ  . TYR E 5 112 ? 295.672 189.810 295.506 1.00 139.58 ? 112 TYR N CZ  1 
ATOM   7062  O  OH  . TYR E 5 112 ? 295.086 189.346 294.351 1.00 139.58 ? 112 TYR N OH  1 
ATOM   7063  N  N   . GLY E 5 113 ? 298.733 189.831 302.003 1.00 144.48 ? 113 GLY N N   1 
ATOM   7064  C  CA  . GLY E 5 113 ? 299.664 190.040 303.094 1.00 144.48 ? 113 GLY N CA  1 
ATOM   7065  C  C   . GLY E 5 113 ? 299.683 188.840 304.018 1.00 144.48 ? 113 GLY N C   1 
ATOM   7066  O  O   . GLY E 5 113 ? 299.010 187.838 303.795 1.00 144.48 ? 113 GLY N O   1 
ATOM   7067  N  N   . ASN E 5 114 ? 300.487 188.972 305.076 1.00 146.83 ? 114 ASN N N   1 
ATOM   7068  C  CA  . ASN E 5 114 ? 300.577 187.918 306.079 1.00 146.83 ? 114 ASN N CA  1 
ATOM   7069  C  C   . ASN E 5 114 ? 299.264 187.720 306.824 1.00 146.83 ? 114 ASN N C   1 
ATOM   7070  O  O   . ASN E 5 114 ? 299.039 186.643 307.387 1.00 146.83 ? 114 ASN N O   1 
ATOM   7071  C  CB  . ASN E 5 114 ? 301.696 188.240 307.070 1.00 146.83 ? 114 ASN N CB  1 
ATOM   7072  C  CG  . ASN E 5 114 ? 303.074 188.107 306.454 1.00 146.83 ? 114 ASN N CG  1 
ATOM   7073  O  OD1 . ASN E 5 114 ? 303.789 189.095 306.286 1.00 146.83 ? 114 ASN N OD1 1 
ATOM   7074  N  ND2 . ASN E 5 114 ? 303.456 186.881 306.117 1.00 146.83 ? 114 ASN N ND2 1 
ATOM   7075  N  N   . VAL E 5 115 ? 298.395 188.732 306.842 1.00 152.19 ? 115 VAL N N   1 
ATOM   7076  C  CA  . VAL E 5 115 ? 297.103 188.593 307.508 1.00 152.19 ? 115 VAL N CA  1 
ATOM   7077  C  C   . VAL E 5 115 ? 296.261 187.526 306.820 1.00 152.19 ? 115 VAL N C   1 
ATOM   7078  O  O   . VAL E 5 115 ? 295.429 186.866 307.454 1.00 152.19 ? 115 VAL N O   1 
ATOM   7079  C  CB  . VAL E 5 115 ? 296.369 189.948 307.539 1.00 152.19 ? 115 VAL N CB  1 
ATOM   7080  C  CG1 . VAL E 5 115 ? 294.942 189.775 308.046 1.00 152.19 ? 115 VAL N CG1 1 
ATOM   7081  C  CG2 . VAL E 5 115 ? 297.127 190.956 308.395 1.00 152.19 ? 115 VAL N CG2 1 
ATOM   7082  N  N   . ALA E 5 116 ? 296.467 187.337 305.514 1.00 158.23 ? 116 ALA N N   1 
ATOM   7083  C  CA  . ALA E 5 116 ? 295.579 186.490 304.726 1.00 158.23 ? 116 ALA N CA  1 
ATOM   7084  C  C   . ALA E 5 116 ? 295.549 185.047 305.214 1.00 158.23 ? 116 ALA N C   1 
ATOM   7085  O  O   . ALA E 5 116 ? 294.570 184.340 304.952 1.00 158.23 ? 116 ALA N O   1 
ATOM   7086  C  CB  . ALA E 5 116 ? 295.995 186.531 303.256 1.00 158.23 ? 116 ALA N CB  1 
ATOM   7087  N  N   . ASN E 5 117 ? 296.589 184.590 305.914 1.00 157.55 ? 117 ASN N N   1 
ATOM   7088  C  CA  . ASN E 5 117 ? 296.596 183.219 306.411 1.00 157.55 ? 117 ASN N CA  1 
ATOM   7089  C  C   . ASN E 5 117 ? 295.637 183.008 307.574 1.00 157.55 ? 117 ASN N C   1 
ATOM   7090  O  O   . ASN E 5 117 ? 295.370 181.855 307.929 1.00 157.55 ? 117 ASN N O   1 
ATOM   7091  C  CB  . ASN E 5 117 ? 298.010 182.816 306.833 1.00 157.55 ? 117 ASN N CB  1 
ATOM   7092  C  CG  . ASN E 5 117 ? 299.040 183.081 305.753 1.00 157.55 ? 117 ASN N CG  1 
ATOM   7093  O  OD1 . ASN E 5 117 ? 298.837 182.737 304.588 1.00 157.55 ? 117 ASN N OD1 1 
ATOM   7094  N  ND2 . ASN E 5 117 ? 300.155 183.692 306.134 1.00 157.55 ? 117 ASN N ND2 1 
ATOM   7095  N  N   . ASN E 5 118 ? 295.115 184.081 308.171 1.00 161.97 ? 118 ASN N N   1 
ATOM   7096  C  CA  . ASN E 5 118 ? 294.162 183.984 309.269 1.00 161.97 ? 118 ASN N CA  1 
ATOM   7097  C  C   . ASN E 5 118 ? 292.715 183.870 308.794 1.00 161.97 ? 118 ASN N C   1 
ATOM   7098  O  O   . ASN E 5 118 ? 291.796 184.103 309.589 1.00 161.97 ? 118 ASN N O   1 
ATOM   7099  C  CB  . ASN E 5 118 ? 294.310 185.194 310.193 1.00 161.97 ? 118 ASN N CB  1 
ATOM   7100  C  CG  . ASN E 5 118 ? 295.718 185.346 310.730 1.00 161.97 ? 118 ASN N CG  1 
ATOM   7101  O  OD1 . ASN E 5 118 ? 296.524 184.419 310.663 1.00 161.97 ? 118 ASN N OD1 1 
ATOM   7102  N  ND2 . ASN E 5 118 ? 296.024 186.522 311.263 1.00 161.97 ? 118 ASN N ND2 1 
ATOM   7103  N  N   . ILE E 5 119 ? 292.495 183.522 307.529 1.00 167.37 ? 119 ILE N N   1 
ATOM   7104  C  CA  . ILE E 5 119 ? 291.158 183.378 306.962 1.00 167.37 ? 119 ILE N CA  1 
ATOM   7105  C  C   . ILE E 5 119 ? 290.802 181.899 306.967 1.00 167.37 ? 119 ILE N C   1 
ATOM   7106  O  O   . ILE E 5 119 ? 291.599 181.061 306.527 1.00 167.37 ? 119 ILE N O   1 
ATOM   7107  C  CB  . ILE E 5 119 ? 291.086 183.955 305.537 1.00 167.37 ? 119 ILE N CB  1 
ATOM   7108  C  CG1 . ILE E 5 119 ? 291.482 185.434 305.521 1.00 167.37 ? 119 ILE N CG1 1 
ATOM   7109  C  CG2 . ILE E 5 119 ? 289.681 183.807 304.973 1.00 167.37 ? 119 ILE N CG2 1 
ATOM   7110  C  CD1 . ILE E 5 119 ? 291.884 185.939 304.152 1.00 167.37 ? 119 ILE N CD1 1 
ATOM   7111  N  N   . GLN E 5 120 ? 289.608 181.577 307.460 1.00 172.10 ? 120 GLN N N   1 
ATOM   7112  C  CA  . GLN E 5 120 ? 289.130 180.204 307.537 1.00 172.10 ? 120 GLN N CA  1 
ATOM   7113  C  C   . GLN E 5 120 ? 287.793 180.078 306.821 1.00 172.10 ? 120 GLN N C   1 
ATOM   7114  O  O   . GLN E 5 120 ? 286.876 180.873 307.049 1.00 172.10 ? 120 GLN N O   1 
ATOM   7115  C  CB  . GLN E 5 120 ? 288.991 179.751 308.992 1.00 172.10 ? 120 GLN N CB  1 
ATOM   7116  C  CG  . GLN E 5 120 ? 290.320 179.507 309.676 1.00 172.10 ? 120 GLN N CG  1 
ATOM   7117  C  CD  . GLN E 5 120 ? 290.170 179.170 311.141 1.00 172.10 ? 120 GLN N CD  1 
ATOM   7118  O  OE1 . GLN E 5 120 ? 289.204 179.571 311.790 1.00 172.10 ? 120 GLN N OE1 1 
ATOM   7119  N  NE2 . GLN E 5 120 ? 291.132 178.428 311.674 1.00 172.10 ? 120 GLN N NE2 1 
ATOM   7120  N  N   . VAL E 5 121 ? 287.694 179.072 305.954 1.00 178.86 ? 121 VAL N N   1 
ATOM   7121  C  CA  . VAL E 5 121 ? 286.488 178.803 305.183 1.00 178.86 ? 121 VAL N CA  1 
ATOM   7122  C  C   . VAL E 5 121 ? 286.255 177.300 305.162 1.00 178.86 ? 121 VAL N C   1 
ATOM   7123  O  O   . VAL E 5 121 ? 287.199 176.508 305.079 1.00 178.86 ? 121 VAL N O   1 
ATOM   7124  C  CB  . VAL E 5 121 ? 286.581 179.351 303.743 1.00 178.86 ? 121 VAL N CB  1 
ATOM   7125  C  CG1 . VAL E 5 121 ? 285.262 179.142 303.006 1.00 178.86 ? 121 VAL N CG1 1 
ATOM   7126  C  CG2 . VAL E 5 121 ? 286.967 180.822 303.755 1.00 178.86 ? 121 VAL N CG2 1 
ATOM   7127  N  N   . GLY E 5 122 ? 284.990 176.913 305.235 1.00 184.24 ? 122 GLY N N   1 
ATOM   7128  C  CA  . GLY E 5 122 ? 284.630 175.507 305.233 1.00 184.24 ? 122 GLY N CA  1 
ATOM   7129  C  C   . GLY E 5 122 ? 283.228 175.303 304.714 1.00 184.24 ? 122 GLY N C   1 
ATOM   7130  O  O   . GLY E 5 122 ? 282.384 176.203 304.777 1.00 184.24 ? 122 GLY N O   1 
ATOM   7131  N  N   . LEU E 5 123 ? 282.980 174.104 304.196 1.00 187.54 ? 123 LEU N N   1 
ATOM   7132  C  CA  . LEU E 5 123 ? 281.666 173.697 303.728 1.00 187.54 ? 123 LEU N CA  1 
ATOM   7133  C  C   . LEU E 5 123 ? 281.100 172.633 304.658 1.00 187.54 ? 123 LEU N C   1 
ATOM   7134  O  O   . LEU E 5 123 ? 281.843 171.897 305.314 1.00 187.54 ? 123 LEU N O   1 
ATOM   7135  C  CB  . LEU E 5 123 ? 281.726 173.150 302.298 1.00 187.54 ? 123 LEU N CB  1 
ATOM   7136  C  CG  . LEU E 5 123 ? 281.641 174.141 301.133 1.00 187.54 ? 123 LEU N CG  1 
ATOM   7137  C  CD1 . LEU E 5 123 ? 281.870 173.408 299.820 1.00 187.54 ? 123 LEU N CD1 1 
ATOM   7138  C  CD2 . LEU E 5 123 ? 280.301 174.862 301.107 1.00 187.54 ? 123 LEU N CD2 1 
ATOM   7139  N  N   . GLU E 5 124 ? 279.773 172.562 304.712 1.00 186.08 ? 124 GLU N N   1 
ATOM   7140  C  CA  . GLU E 5 124 ? 279.068 171.591 305.533 1.00 186.08 ? 124 GLU N CA  1 
ATOM   7141  C  C   . GLU E 5 124 ? 277.911 171.006 304.739 1.00 186.08 ? 124 GLU N C   1 
ATOM   7142  O  O   . GLU E 5 124 ? 277.380 171.642 303.825 1.00 186.08 ? 124 GLU N O   1 
ATOM   7143  C  CB  . GLU E 5 124 ? 278.543 172.223 306.830 1.00 186.08 ? 124 GLU N CB  1 
ATOM   7144  C  CG  . GLU E 5 124 ? 279.633 172.682 307.775 1.00 186.08 ? 124 GLU N CG  1 
ATOM   7145  C  CD  . GLU E 5 124 ? 279.134 172.864 309.192 1.00 186.08 ? 124 GLU N CD  1 
ATOM   7146  O  OE1 . GLU E 5 124 ? 278.042 173.443 309.368 1.00 186.08 ? 124 GLU N OE1 1 
ATOM   7147  O  OE2 . GLU E 5 124 ? 279.833 172.427 310.131 1.00 186.08 ? 124 GLU N OE2 1 
ATOM   7148  N  N   . LYS E 5 125 ? 277.524 169.787 305.099 1.00 188.19 ? 125 LYS N N   1 
ATOM   7149  C  CA  . LYS E 5 125 ? 276.439 169.081 304.431 1.00 188.19 ? 125 LYS N CA  1 
ATOM   7150  C  C   . LYS E 5 125 ? 275.143 169.336 305.186 1.00 188.19 ? 125 LYS N C   1 
ATOM   7151  O  O   . LYS E 5 125 ? 275.068 169.101 306.397 1.00 188.19 ? 125 LYS N O   1 
ATOM   7152  C  CB  . LYS E 5 125 ? 276.724 167.582 304.351 1.00 188.19 ? 125 LYS N CB  1 
ATOM   7153  C  CG  . LYS E 5 125 ? 275.629 166.789 303.653 1.00 188.19 ? 125 LYS N CG  1 
ATOM   7154  C  CD  . LYS E 5 125 ? 275.961 165.313 303.578 1.00 188.19 ? 125 LYS N CD  1 
ATOM   7155  C  CE  . LYS E 5 125 ? 274.790 164.523 303.021 1.00 188.19 ? 125 LYS N CE  1 
ATOM   7156  N  NZ  . LYS E 5 125 ? 275.086 163.073 302.941 1.00 188.19 ? 125 LYS N NZ  1 
ATOM   7157  N  N   . ASN E 5 126 ? 274.128 169.811 304.469 1.00 193.96 ? 126 ASN N N   1 
ATOM   7158  C  CA  . ASN E 5 126 ? 272.806 170.053 305.042 1.00 193.96 ? 126 ASN N CA  1 
ATOM   7159  C  C   . ASN E 5 126 ? 271.932 168.849 304.717 1.00 193.96 ? 126 ASN N C   1 
ATOM   7160  O  O   . ASN E 5 126 ? 271.394 168.717 303.617 1.00 193.96 ? 126 ASN N O   1 
ATOM   7161  C  CB  . ASN E 5 126 ? 272.213 171.343 304.496 1.00 193.96 ? 126 ASN N CB  1 
ATOM   7162  C  CG  . ASN E 5 126 ? 271.037 171.833 305.309 1.00 193.96 ? 126 ASN N CG  1 
ATOM   7163  O  OD1 . ASN E 5 126 ? 270.474 171.095 306.118 1.00 193.96 ? 126 ASN N OD1 1 
ATOM   7164  N  ND2 . ASN E 5 126 ? 270.660 173.089 305.102 1.00 193.96 ? 126 ASN N ND2 1 
ATOM   7165  N  N   . THR E 5 127 ? 271.795 167.951 305.695 1.00 191.76 ? 127 THR N N   1 
ATOM   7166  C  CA  . THR E 5 127 ? 271.022 166.733 305.478 1.00 191.76 ? 127 THR N CA  1 
ATOM   7167  C  C   . THR E 5 127 ? 269.538 167.029 305.296 1.00 191.76 ? 127 THR N C   1 
ATOM   7168  O  O   . THR E 5 127 ? 268.805 166.201 304.744 1.00 191.76 ? 127 THR N O   1 
ATOM   7169  C  CB  . THR E 5 127 ? 271.223 165.769 306.649 1.00 191.76 ? 127 THR N CB  1 
ATOM   7170  O  OG1 . THR E 5 127 ? 270.676 166.340 307.845 1.00 191.76 ? 127 THR N OG1 1 
ATOM   7171  C  CG2 . THR E 5 127 ? 272.703 165.476 306.861 1.00 191.76 ? 127 THR N CG2 1 
ATOM   7172  N  N   . LEU E 5 128 ? 269.079 168.198 305.748 1.00 195.48 ? 128 LEU N N   1 
ATOM   7173  C  CA  . LEU E 5 128 ? 267.652 168.496 305.748 1.00 195.48 ? 128 LEU N CA  1 
ATOM   7174  C  C   . LEU E 5 128 ? 267.083 168.683 304.348 1.00 195.48 ? 128 LEU N C   1 
ATOM   7175  O  O   . LEU E 5 128 ? 265.893 168.420 304.142 1.00 195.48 ? 128 LEU N O   1 
ATOM   7176  C  CB  . LEU E 5 128 ? 267.382 169.750 306.578 1.00 195.48 ? 128 LEU N CB  1 
ATOM   7177  C  CG  . LEU E 5 128 ? 267.232 169.526 308.082 1.00 195.48 ? 128 LEU N CG  1 
ATOM   7178  C  CD1 . LEU E 5 128 ? 268.540 169.061 308.702 1.00 195.48 ? 128 LEU N CD1 1 
ATOM   7179  C  CD2 . LEU E 5 128 ? 266.738 170.797 308.750 1.00 195.48 ? 128 LEU N CD2 1 
ATOM   7180  N  N   . SER E 5 129 ? 267.897 169.133 303.383 1.00 198.23 ? 129 SER N N   1 
ATOM   7181  C  CA  . SER E 5 129 ? 267.387 169.425 302.046 1.00 198.23 ? 129 SER N CA  1 
ATOM   7182  C  C   . SER E 5 129 ? 268.310 168.907 300.948 1.00 198.23 ? 129 SER N C   1 
ATOM   7183  O  O   . SER E 5 129 ? 268.201 169.346 299.797 1.00 198.23 ? 129 SER N O   1 
ATOM   7184  C  CB  . SER E 5 129 ? 267.180 170.932 301.867 1.00 198.23 ? 129 SER N CB  1 
ATOM   7185  O  OG  . SER E 5 129 ? 268.420 171.617 301.855 1.00 198.23 ? 129 SER N OG  1 
ATOM   7186  N  N   . ASP E 5 130 ? 269.205 167.973 301.272 1.00 199.25 ? 130 ASP N N   1 
ATOM   7187  C  CA  . ASP E 5 130 ? 270.153 167.431 300.300 1.00 199.25 ? 130 ASP N CA  1 
ATOM   7188  C  C   . ASP E 5 130 ? 270.949 168.557 299.646 1.00 199.25 ? 130 ASP N C   1 
ATOM   7189  O  O   . ASP E 5 130 ? 270.956 168.725 298.424 1.00 199.25 ? 130 ASP N O   1 
ATOM   7190  C  CB  . ASP E 5 130 ? 269.430 166.588 299.249 1.00 199.25 ? 130 ASP N CB  1 
ATOM   7191  C  CG  . ASP E 5 130 ? 270.383 165.761 298.406 1.00 199.25 ? 130 ASP N CG  1 
ATOM   7192  O  OD1 . ASP E 5 130 ? 271.601 165.786 298.681 1.00 199.25 ? 130 ASP N OD1 1 
ATOM   7193  O  OD2 . ASP E 5 130 ? 269.914 165.084 297.466 1.00 199.25 ? 130 ASP N OD2 1 
ATOM   7194  N  N   . SER E 5 131 ? 271.626 169.340 300.483 1.00 196.86 ? 131 SER N N   1 
ATOM   7195  C  CA  . SER E 5 131 ? 272.293 170.550 300.032 1.00 196.86 ? 131 SER N CA  1 
ATOM   7196  C  C   . SER E 5 131 ? 273.566 170.750 300.837 1.00 196.86 ? 131 SER N C   1 
ATOM   7197  O  O   . SER E 5 131 ? 273.739 170.164 301.910 1.00 196.86 ? 131 SER N O   1 
ATOM   7198  C  CB  . SER E 5 131 ? 271.383 171.776 300.179 1.00 196.86 ? 131 SER N CB  1 
ATOM   7199  O  OG  . SER E 5 131 ? 271.256 172.158 301.535 1.00 196.86 ? 131 SER N OG  1 
ATOM   7200  N  N   . LEU E 5 132 ? 274.454 171.584 300.305 1.00 191.48 ? 132 LEU N N   1 
ATOM   7201  C  CA  . LEU E 5 132 ? 275.693 171.943 300.975 1.00 191.48 ? 132 LEU N CA  1 
ATOM   7202  C  C   . LEU E 5 132 ? 275.544 173.297 301.654 1.00 191.48 ? 132 LEU N C   1 
ATOM   7203  O  O   . LEU E 5 132 ? 274.700 174.115 301.279 1.00 191.48 ? 132 LEU N O   1 
ATOM   7204  C  CB  . LEU E 5 132 ? 276.862 171.981 299.987 1.00 191.48 ? 132 LEU N CB  1 
ATOM   7205  C  CG  . LEU E 5 132 ? 277.195 170.671 299.265 1.00 191.48 ? 132 LEU N CG  1 
ATOM   7206  C  CD1 . LEU E 5 132 ? 278.482 170.813 298.467 1.00 191.48 ? 132 LEU N CD1 1 
ATOM   7207  C  CD2 . LEU E 5 132 ? 277.307 169.514 300.244 1.00 191.48 ? 132 LEU N CD2 1 
ATOM   7208  N  N   . ARG E 5 133 ? 276.378 173.519 302.664 1.00 189.70 ? 133 ARG N N   1 
ATOM   7209  C  CA  . ARG E 5 133 ? 276.328 174.710 303.494 1.00 189.70 ? 133 ARG N CA  1 
ATOM   7210  C  C   . ARG E 5 133 ? 277.730 175.283 303.608 1.00 189.70 ? 133 ARG N C   1 
ATOM   7211  O  O   . ARG E 5 133 ? 278.716 174.543 303.610 1.00 189.70 ? 133 ARG N O   1 
ATOM   7212  C  CB  . ARG E 5 133 ? 275.761 174.382 304.881 1.00 189.70 ? 133 ARG N CB  1 
ATOM   7213  C  CG  . ARG E 5 133 ? 275.748 175.535 305.863 1.00 189.70 ? 133 ARG N CG  1 
ATOM   7214  C  CD  . ARG E 5 133 ? 275.194 175.088 307.199 1.00 189.70 ? 133 ARG N CD  1 
ATOM   7215  N  NE  . ARG E 5 133 ? 273.755 174.865 307.134 1.00 189.70 ? 133 ARG N NE  1 
ATOM   7216  C  CZ  . ARG E 5 133 ? 272.986 174.613 308.184 1.00 189.70 ? 133 ARG N CZ  1 
ATOM   7217  N  NH1 . ARG E 5 133 ? 273.483 174.547 309.409 1.00 189.70 ? 133 ARG N NH1 1 
ATOM   7218  N  NH2 . ARG E 5 133 ? 271.682 174.425 308.002 1.00 189.70 ? 133 ARG N NH2 1 
ATOM   7219  N  N   . LEU E 5 134 ? 277.813 176.608 303.704 1.00 187.15 ? 134 LEU N N   1 
ATOM   7220  C  CA  . LEU E 5 134 ? 279.082 177.322 303.723 1.00 187.15 ? 134 LEU N CA  1 
ATOM   7221  C  C   . LEU E 5 134 ? 279.140 178.252 304.924 1.00 187.15 ? 134 LEU N C   1 
ATOM   7222  O  O   . LEU E 5 134 ? 278.133 178.856 305.305 1.00 187.15 ? 134 LEU N O   1 
ATOM   7223  C  CB  . LEU E 5 134 ? 279.278 178.133 302.434 1.00 187.15 ? 134 LEU N CB  1 
ATOM   7224  C  CG  . LEU E 5 134 ? 280.600 178.895 302.279 1.00 187.15 ? 134 LEU N CG  1 
ATOM   7225  C  CD1 . LEU E 5 134 ? 281.672 177.998 301.681 1.00 187.15 ? 134 LEU N CD1 1 
ATOM   7226  C  CD2 . LEU E 5 134 ? 280.400 180.144 301.435 1.00 187.15 ? 134 LEU N CD2 1 
ATOM   7227  N  N   . ARG E 5 135 ? 280.328 178.361 305.515 1.00 182.55 ? 135 ARG N N   1 
ATOM   7228  C  CA  . ARG E 5 135 ? 280.613 179.360 306.533 1.00 182.55 ? 135 ARG N CA  1 
ATOM   7229  C  C   . ARG E 5 135 ? 281.966 179.989 306.242 1.00 182.55 ? 135 ARG N C   1 
ATOM   7230  O  O   . ARG E 5 135 ? 282.926 179.280 305.921 1.00 182.55 ? 135 ARG N O   1 
ATOM   7231  C  CB  . ARG E 5 135 ? 280.612 178.756 307.937 1.00 182.55 ? 135 ARG N CB  1 
ATOM   7232  C  CG  . ARG E 5 135 ? 280.793 179.796 309.026 1.00 182.55 ? 135 ARG N CG  1 
ATOM   7233  C  CD  . ARG E 5 135 ? 280.539 179.227 310.405 1.00 182.55 ? 135 ARG N CD  1 
ATOM   7234  N  NE  . ARG E 5 135 ? 280.450 180.283 311.405 1.00 182.55 ? 135 ARG N NE  1 
ATOM   7235  C  CZ  . ARG E 5 135 ? 280.353 180.077 312.711 1.00 182.55 ? 135 ARG N CZ  1 
ATOM   7236  N  NH1 . ARG E 5 135 ? 280.343 178.857 313.222 1.00 182.55 ? 135 ARG N NH1 1 
ATOM   7237  N  NH2 . ARG E 5 135 ? 280.263 181.124 313.527 1.00 182.55 ? 135 ARG N NH2 1 
ATOM   7238  N  N   . VAL E 5 136 ? 282.038 181.313 306.354 1.00 181.67 ? 136 VAL N N   1 
ATOM   7239  C  CA  . VAL E 5 136 ? 283.275 182.066 306.180 1.00 181.67 ? 136 VAL N CA  1 
ATOM   7240  C  C   . VAL E 5 136 ? 283.493 182.902 307.432 1.00 181.67 ? 136 VAL N C   1 
ATOM   7241  O  O   . VAL E 5 136 ? 282.618 183.686 307.819 1.00 181.67 ? 136 VAL N O   1 
ATOM   7242  C  CB  . VAL E 5 136 ? 283.229 182.961 304.927 1.00 181.67 ? 136 VAL N CB  1 
ATOM   7243  C  CG1 . VAL E 5 136 ? 284.457 183.855 304.857 1.00 181.67 ? 136 VAL N CG1 1 
ATOM   7244  C  CG2 . VAL E 5 136 ? 283.113 182.117 303.667 1.00 181.67 ? 136 VAL N CG2 1 
ATOM   7245  N  N   . ILE E 5 137 ? 284.654 182.733 308.062 1.00 175.98 ? 137 ILE N N   1 
ATOM   7246  C  CA  . ILE E 5 137 ? 285.035 183.507 309.238 1.00 175.98 ? 137 ILE N CA  1 
ATOM   7247  C  C   . ILE E 5 137 ? 286.405 184.113 308.976 1.00 175.98 ? 137 ILE N C   1 
ATOM   7248  O  O   . ILE E 5 137 ? 287.360 183.386 308.676 1.00 175.98 ? 137 ILE N O   1 
ATOM   7249  C  CB  . ILE E 5 137 ? 285.066 182.658 310.521 1.00 175.98 ? 137 ILE N CB  1 
ATOM   7250  C  CG1 . ILE E 5 137 ? 283.886 181.683 310.564 1.00 175.98 ? 137 ILE N CG1 1 
ATOM   7251  C  CG2 . ILE E 5 137 ? 285.044 183.569 311.744 1.00 175.98 ? 137 ILE N CG2 1 
ATOM   7252  C  CD1 . ILE E 5 137 ? 283.843 180.824 311.817 1.00 175.98 ? 137 ILE N CD1 1 
ATOM   7253  N  N   . PHE E 5 138 ? 286.502 185.437 309.090 1.00 166.65 ? 138 PHE N N   1 
ATOM   7254  C  CA  . PHE E 5 138 ? 287.781 186.143 309.069 1.00 166.65 ? 138 PHE N CA  1 
ATOM   7255  C  C   . PHE E 5 138 ? 288.021 186.636 310.491 1.00 166.65 ? 138 PHE N C   1 
ATOM   7256  O  O   . PHE E 5 138 ? 287.483 187.667 310.905 1.00 166.65 ? 138 PHE N O   1 
ATOM   7257  C  CB  . PHE E 5 138 ? 287.768 187.280 308.052 1.00 166.65 ? 138 PHE N CB  1 
ATOM   7258  C  CG  . PHE E 5 138 ? 289.062 188.051 307.973 1.00 166.65 ? 138 PHE N CG  1 
ATOM   7259  C  CD1 . PHE E 5 138 ? 290.283 187.426 308.177 1.00 166.65 ? 138 PHE N CD1 1 
ATOM   7260  C  CD2 . PHE E 5 138 ? 289.055 189.402 307.676 1.00 166.65 ? 138 PHE N CD2 1 
ATOM   7261  C  CE1 . PHE E 5 138 ? 291.465 188.135 308.096 1.00 166.65 ? 138 PHE N CE1 1 
ATOM   7262  C  CE2 . PHE E 5 138 ? 290.233 190.115 307.595 1.00 166.65 ? 138 PHE N CE2 1 
ATOM   7263  C  CZ  . PHE E 5 138 ? 291.441 189.481 307.805 1.00 166.65 ? 138 PHE N CZ  1 
ATOM   7264  N  N   . GLN E 5 139 ? 288.836 185.888 311.237 1.00 168.21 ? 139 GLN N N   1 
ATOM   7265  C  CA  . GLN E 5 139 ? 288.885 186.048 312.686 1.00 168.21 ? 139 GLN N CA  1 
ATOM   7266  C  C   . GLN E 5 139 ? 289.428 187.409 313.106 1.00 168.21 ? 139 GLN N C   1 
ATOM   7267  O  O   . GLN E 5 139 ? 288.931 187.995 314.075 1.00 168.21 ? 139 GLN N O   1 
ATOM   7268  C  CB  . GLN E 5 139 ? 289.727 184.928 313.293 1.00 168.21 ? 139 GLN N CB  1 
ATOM   7269  C  CG  . GLN E 5 139 ? 289.233 183.537 312.906 1.00 168.21 ? 139 GLN N CG  1 
ATOM   7270  C  CD  . GLN E 5 139 ? 289.492 182.482 313.969 1.00 168.21 ? 139 GLN N CD  1 
ATOM   7271  O  OE1 . GLN E 5 139 ? 289.974 182.780 315.062 1.00 168.21 ? 139 GLN N OE1 1 
ATOM   7272  N  NE2 . GLN E 5 139 ? 289.164 181.236 313.648 1.00 168.21 ? 139 GLN N NE2 1 
ATOM   7273  N  N   . ASP E 5 140 ? 290.442 187.923 312.407 1.00 165.46 ? 140 ASP N N   1 
ATOM   7274  C  CA  . ASP E 5 140 ? 291.047 189.188 312.816 1.00 165.46 ? 140 ASP N CA  1 
ATOM   7275  C  C   . ASP E 5 140 ? 290.033 190.323 312.781 1.00 165.46 ? 140 ASP N C   1 
ATOM   7276  O  O   . ASP E 5 140 ? 289.967 191.132 313.714 1.00 165.46 ? 140 ASP N O   1 
ATOM   7277  C  CB  . ASP E 5 140 ? 292.243 189.512 311.923 1.00 165.46 ? 140 ASP N CB  1 
ATOM   7278  C  CG  . ASP E 5 140 ? 293.381 188.526 312.092 1.00 165.46 ? 140 ASP N CG  1 
ATOM   7279  O  OD1 . ASP E 5 140 ? 293.364 187.758 313.076 1.00 165.46 ? 140 ASP N OD1 1 
ATOM   7280  O  OD2 . ASP E 5 140 ? 294.293 188.516 311.239 1.00 165.46 ? 140 ASP N OD2 1 
ATOM   7281  N  N   . ASP E 5 141 ? 289.235 190.400 311.719 1.00 166.17 ? 141 ASP N N   1 
ATOM   7282  C  CA  . ASP E 5 141 ? 288.165 191.385 311.631 1.00 166.17 ? 141 ASP N CA  1 
ATOM   7283  C  C   . ASP E 5 141 ? 286.852 190.878 312.211 1.00 166.17 ? 141 ASP N C   1 
ATOM   7284  O  O   . ASP E 5 141 ? 285.862 191.620 312.192 1.00 166.17 ? 141 ASP N O   1 
ATOM   7285  C  CB  . ASP E 5 141 ? 287.952 191.803 310.174 1.00 166.17 ? 141 ASP N CB  1 
ATOM   7286  C  CG  . ASP E 5 141 ? 289.065 192.692 309.654 1.00 166.17 ? 141 ASP N CG  1 
ATOM   7287  O  OD1 . ASP E 5 141 ? 290.032 192.941 310.405 1.00 166.17 ? 141 ASP N OD1 1 
ATOM   7288  O  OD2 . ASP E 5 141 ? 288.971 193.145 308.494 1.00 166.17 ? 141 ASP N OD2 1 
ATOM   7289  N  N   . ARG E 5 142 ? 286.824 189.642 312.721 1.00 173.40 ? 142 ARG N N   1 
ATOM   7290  C  CA  . ARG E 5 142 ? 285.651 188.988 313.318 1.00 173.40 ? 142 ARG N CA  1 
ATOM   7291  C  C   . ARG E 5 142 ? 284.459 188.964 312.367 1.00 173.40 ? 142 ARG N C   1 
ATOM   7292  O  O   . ARG E 5 142 ? 283.308 189.104 312.789 1.00 173.40 ? 142 ARG N O   1 
ATOM   7293  C  CB  . ARG E 5 142 ? 285.294 189.602 314.677 1.00 173.40 ? 142 ARG N CB  1 
ATOM   7294  C  CG  . ARG E 5 142 ? 286.483 189.754 315.612 1.00 173.40 ? 142 ARG N CG  1 
ATOM   7295  C  CD  . ARG E 5 142 ? 286.056 190.283 316.970 1.00 173.40 ? 142 ARG N CD  1 
ATOM   7296  N  NE  . ARG E 5 142 ? 287.203 190.583 317.823 1.00 173.40 ? 142 ARG N NE  1 
ATOM   7297  C  CZ  . ARG E 5 142 ? 287.678 191.798 318.076 1.00 173.40 ? 142 ARG N CZ  1 
ATOM   7298  N  NH1 . ARG E 5 142 ? 287.151 192.884 317.529 1.00 173.40 ? 142 ARG N NH1 1 
ATOM   7299  N  NH2 . ARG E 5 142 ? 288.717 191.928 318.896 1.00 173.40 ? 142 ARG N NH2 1 
ATOM   7300  N  N   . PHE E 5 143 ? 284.730 188.784 311.077 1.00 171.54 ? 143 PHE N N   1 
ATOM   7301  C  CA  . PHE E 5 143 ? 283.696 188.810 310.049 1.00 171.54 ? 143 PHE N CA  1 
ATOM   7302  C  C   . PHE E 5 143 ? 283.213 187.388 309.795 1.00 171.54 ? 143 PHE N C   1 
ATOM   7303  O  O   . PHE E 5 143 ? 283.965 186.555 309.281 1.00 171.54 ? 143 PHE N O   1 
ATOM   7304  C  CB  . PHE E 5 143 ? 284.244 189.441 308.772 1.00 171.54 ? 143 PHE N CB  1 
ATOM   7305  C  CG  . PHE E 5 143 ? 283.220 189.622 307.680 1.00 171.54 ? 143 PHE N CG  1 
ATOM   7306  C  CD1 . PHE E 5 143 ? 281.885 189.846 307.973 1.00 171.54 ? 143 PHE N CD1 1 
ATOM   7307  C  CD2 . PHE E 5 143 ? 283.605 189.571 306.353 1.00 171.54 ? 143 PHE N CD2 1 
ATOM   7308  C  CE1 . PHE E 5 143 ? 280.959 190.011 306.964 1.00 171.54 ? 143 PHE N CE1 1 
ATOM   7309  C  CE2 . PHE E 5 143 ? 282.685 189.736 305.342 1.00 171.54 ? 143 PHE N CE2 1 
ATOM   7310  C  CZ  . PHE E 5 143 ? 281.359 189.958 305.647 1.00 171.54 ? 143 PHE N CZ  1 
ATOM   7311  N  N   . ASN E 5 144 ? 281.956 187.116 310.142 1.00 180.13 ? 144 ASN N N   1 
ATOM   7312  C  CA  . ASN E 5 144 ? 281.364 185.790 310.028 1.00 180.13 ? 144 ASN N CA  1 
ATOM   7313  C  C   . ASN E 5 144 ? 280.259 185.814 308.983 1.00 180.13 ? 144 ASN N C   1 
ATOM   7314  O  O   . ASN E 5 144 ? 279.388 186.690 309.015 1.00 180.13 ? 144 ASN N O   1 
ATOM   7315  C  CB  . ASN E 5 144 ? 280.805 185.326 311.374 1.00 180.13 ? 144 ASN N CB  1 
ATOM   7316  C  CG  . ASN E 5 144 ? 280.177 183.950 311.302 1.00 180.13 ? 144 ASN N CG  1 
ATOM   7317  O  OD1 . ASN E 5 144 ? 280.759 183.016 310.752 1.00 180.13 ? 144 ASN N OD1 1 
ATOM   7318  N  ND2 . ASN E 5 144 ? 278.981 183.819 311.862 1.00 180.13 ? 144 ASN N ND2 1 
ATOM   7319  N  N   . GLU E 5 145 ? 280.296 184.853 308.061 1.00 182.03 ? 145 GLU N N   1 
ATOM   7320  C  CA  . GLU E 5 145 ? 279.302 184.729 307.005 1.00 182.03 ? 145 GLU N CA  1 
ATOM   7321  C  C   . GLU E 5 145 ? 278.845 183.281 306.917 1.00 182.03 ? 145 GLU N C   1 
ATOM   7322  O  O   . GLU E 5 145 ? 279.628 182.361 307.172 1.00 182.03 ? 145 GLU N O   1 
ATOM   7323  C  CB  . GLU E 5 145 ? 279.869 185.175 305.655 1.00 182.03 ? 145 GLU N CB  1 
ATOM   7324  C  CG  . GLU E 5 145 ? 280.547 186.533 305.683 1.00 182.03 ? 145 GLU N CG  1 
ATOM   7325  C  CD  . GLU E 5 145 ? 280.884 187.037 304.297 1.00 182.03 ? 145 GLU N CD  1 
ATOM   7326  O  OE1 . GLU E 5 145 ? 279.944 187.317 303.524 1.00 182.03 ? 145 GLU N OE1 1 
ATOM   7327  O  OE2 . GLU E 5 145 ? 282.086 187.146 303.975 1.00 182.03 ? 145 GLU N OE2 1 
ATOM   7328  N  N   . VAL E 5 146 ? 277.576 183.083 306.565 1.00 184.95 ? 146 VAL N N   1 
ATOM   7329  C  CA  . VAL E 5 146 ? 276.994 181.750 306.440 1.00 184.95 ? 146 VAL N CA  1 
ATOM   7330  C  C   . VAL E 5 146 ? 276.053 181.730 305.243 1.00 184.95 ? 146 VAL N C   1 
ATOM   7331  O  O   . VAL E 5 146 ? 275.278 182.670 305.039 1.00 184.95 ? 146 VAL N O   1 
ATOM   7332  C  CB  . VAL E 5 146 ? 276.242 181.330 307.720 1.00 184.95 ? 146 VAL N CB  1 
ATOM   7333  C  CG1 . VAL E 5 146 ? 275.559 179.983 307.526 1.00 184.95 ? 146 VAL N CG1 1 
ATOM   7334  C  CG2 . VAL E 5 146 ? 277.196 181.270 308.902 1.00 184.95 ? 146 VAL N CG2 1 
ATOM   7335  N  N   . TYR E 5 147 ? 276.127 180.659 304.454 1.00 188.60 ? 147 TYR N N   1 
ATOM   7336  C  CA  . TYR E 5 147 ? 275.182 180.382 303.381 1.00 188.60 ? 147 TYR N CA  1 
ATOM   7337  C  C   . TYR E 5 147 ? 274.645 178.967 303.548 1.00 188.60 ? 147 TYR N C   1 
ATOM   7338  O  O   . TYR E 5 147 ? 275.375 178.062 303.961 1.00 188.60 ? 147 TYR N O   1 
ATOM   7339  C  CB  . TYR E 5 147 ? 275.834 180.527 301.997 1.00 188.60 ? 147 TYR N CB  1 
ATOM   7340  C  CG  . TYR E 5 147 ? 276.175 181.946 301.588 1.00 188.60 ? 147 TYR N CG  1 
ATOM   7341  C  CD1 . TYR E 5 147 ? 275.318 183.003 301.869 1.00 188.60 ? 147 TYR N CD1 1 
ATOM   7342  C  CD2 . TYR E 5 147 ? 277.355 182.225 300.914 1.00 188.60 ? 147 TYR N CD2 1 
ATOM   7343  C  CE1 . TYR E 5 147 ? 275.628 184.293 301.492 1.00 188.60 ? 147 TYR N CE1 1 
ATOM   7344  C  CE2 . TYR E 5 147 ? 277.674 183.512 300.533 1.00 188.60 ? 147 TYR N CE2 1 
ATOM   7345  C  CZ  . TYR E 5 147 ? 276.808 184.544 300.826 1.00 188.60 ? 147 TYR N CZ  1 
ATOM   7346  O  OH  . TYR E 5 147 ? 277.122 185.829 300.449 1.00 188.60 ? 147 TYR N OH  1 
ATOM   7347  N  N   . ASP E 5 148 ? 273.369 178.781 303.214 1.00 194.58 ? 148 ASP N N   1 
ATOM   7348  C  CA  . ASP E 5 148 ? 272.690 177.508 303.411 1.00 194.58 ? 148 ASP N CA  1 
ATOM   7349  C  C   . ASP E 5 148 ? 271.856 177.178 302.181 1.00 194.58 ? 148 ASP N C   1 
ATOM   7350  O  O   . ASP E 5 148 ? 271.530 178.051 301.373 1.00 194.58 ? 148 ASP N O   1 
ATOM   7351  C  CB  . ASP E 5 148 ? 271.798 177.536 304.660 1.00 194.58 ? 148 ASP N CB  1 
ATOM   7352  C  CG  . ASP E 5 148 ? 271.397 176.147 305.129 1.00 194.58 ? 148 ASP N CG  1 
ATOM   7353  O  OD1 . ASP E 5 148 ? 272.077 175.166 304.759 1.00 194.58 ? 148 ASP N OD1 1 
ATOM   7354  O  OD2 . ASP E 5 148 ? 270.397 176.037 305.869 1.00 194.58 ? 148 ASP N OD2 1 
ATOM   7355  N  N   . ASN E 5 149 ? 271.510 175.895 302.054 1.00 193.96 ? 149 ASN N N   1 
ATOM   7356  C  CA  . ASN E 5 149 ? 270.770 175.385 300.900 1.00 193.96 ? 149 ASN N CA  1 
ATOM   7357  C  C   . ASN E 5 149 ? 271.480 175.715 299.594 1.00 193.96 ? 149 ASN N C   1 
ATOM   7358  O  O   . ASN E 5 149 ? 270.845 176.082 298.604 1.00 193.96 ? 149 ASN N O   1 
ATOM   7359  C  CB  . ASN E 5 149 ? 269.339 175.926 300.871 1.00 193.96 ? 149 ASN N CB  1 
ATOM   7360  C  CG  . ASN E 5 149 ? 268.426 175.104 299.980 1.00 193.96 ? 149 ASN N CG  1 
ATOM   7361  O  OD1 . ASN E 5 149 ? 268.305 173.891 300.149 1.00 193.96 ? 149 ASN N OD1 1 
ATOM   7362  N  ND2 . ASN E 5 149 ? 267.792 175.759 299.013 1.00 193.96 ? 149 ASN N ND2 1 
ATOM   7363  N  N   . ILE E 5 150 ? 272.804 175.577 299.579 1.00 193.80 ? 150 ILE N N   1 
ATOM   7364  C  CA  . ILE E 5 150 ? 273.587 176.016 298.434 1.00 193.80 ? 150 ILE N CA  1 
ATOM   7365  C  C   . ILE E 5 150 ? 273.510 174.965 297.336 1.00 193.80 ? 150 ILE N C   1 
ATOM   7366  O  O   . ILE E 5 150 ? 273.841 173.792 297.551 1.00 193.80 ? 150 ILE N O   1 
ATOM   7367  C  CB  . ILE E 5 150 ? 275.043 176.286 298.848 1.00 193.80 ? 150 ILE N CB  1 
ATOM   7368  C  CG1 . ILE E 5 150 ? 275.101 177.229 300.058 1.00 193.80 ? 150 ILE N CG1 1 
ATOM   7369  C  CG2 . ILE E 5 150 ? 275.818 176.888 297.685 1.00 193.80 ? 150 ILE N CG2 1 
ATOM   7370  C  CD1 . ILE E 5 150 ? 276.488 177.403 300.639 1.00 193.80 ? 150 ILE N CD1 1 
ATOM   7371  N  N   . GLY E 5 151 ? 273.065 175.384 296.150 1.00 199.33 ? 151 GLY N N   1 
ATOM   7372  C  CA  . GLY E 5 151 ? 273.066 174.555 294.967 1.00 199.33 ? 151 GLY N CA  1 
ATOM   7373  C  C   . GLY E 5 151 ? 271.694 174.149 294.469 1.00 199.33 ? 151 GLY N C   1 
ATOM   7374  O  O   . GLY E 5 151 ? 271.524 173.960 293.260 1.00 199.33 ? 151 GLY N O   1 
ATOM   7375  N  N   . ASN E 5 152 ? 270.715 174.017 295.358 1.00 200.25 ? 152 ASN N N   1 
ATOM   7376  C  CA  . ASN E 5 152 ? 269.406 173.479 295.009 1.00 200.25 ? 152 ASN N CA  1 
ATOM   7377  C  C   . ASN E 5 152 ? 268.502 174.616 294.552 1.00 200.25 ? 152 ASN N C   1 
ATOM   7378  O  O   . ASN E 5 152 ? 268.241 175.551 295.316 1.00 200.25 ? 152 ASN N O   1 
ATOM   7379  C  CB  . ASN E 5 152 ? 268.791 172.759 296.205 1.00 200.25 ? 152 ASN N CB  1 
ATOM   7380  C  CG  . ASN E 5 152 ? 269.608 171.563 296.635 1.00 200.25 ? 152 ASN N CG  1 
ATOM   7381  O  OD1 . ASN E 5 152 ? 270.515 171.692 297.450 1.00 200.25 ? 152 ASN N OD1 1 
ATOM   7382  N  ND2 . ASN E 5 152 ? 269.305 170.398 296.076 1.00 200.25 ? 152 ASN N ND2 1 
ATOM   7383  N  N   . ILE E 5 153 ? 268.009 174.521 293.318 1.00 202.48 ? 153 ILE N N   1 
ATOM   7384  C  CA  . ILE E 5 153 ? 267.240 175.601 292.707 1.00 202.48 ? 153 ILE N CA  1 
ATOM   7385  C  C   . ILE E 5 153 ? 265.750 175.289 292.792 1.00 202.48 ? 153 ILE N C   1 
ATOM   7386  O  O   . ILE E 5 153 ? 264.981 176.050 293.390 1.00 202.48 ? 153 ILE N O   1 
ATOM   7387  C  CB  . ILE E 5 153 ? 267.681 175.831 291.247 1.00 202.48 ? 153 ILE N CB  1 
ATOM   7388  C  CG1 . ILE E 5 153 ? 269.194 176.093 291.189 1.00 202.48 ? 153 ILE N CG1 1 
ATOM   7389  C  CG2 . ILE E 5 153 ? 266.919 177.010 290.634 1.00 202.48 ? 153 ILE N CG2 1 
ATOM   7390  C  CD1 . ILE E 5 153 ? 269.739 176.349 289.798 1.00 202.48 ? 153 ILE N CD1 1 
ATOM   7391  N  N   . PHE E 5 154 ? 265.330 174.177 292.192 1.00 207.58 ? 154 PHE N N   1 
ATOM   7392  C  CA  . PHE E 5 154 ? 263.914 173.846 292.125 1.00 207.58 ? 154 PHE N CA  1 
ATOM   7393  C  C   . PHE E 5 154 ? 263.739 172.334 292.076 1.00 207.58 ? 154 PHE N C   1 
ATOM   7394  O  O   . PHE E 5 154 ? 264.667 171.597 291.731 1.00 207.58 ? 154 PHE N O   1 
ATOM   7395  C  CB  . PHE E 5 154 ? 263.250 174.518 290.912 1.00 207.58 ? 154 PHE N CB  1 
ATOM   7396  C  CG  . PHE E 5 154 ? 263.698 173.975 289.586 1.00 207.58 ? 154 PHE N CG  1 
ATOM   7397  C  CD1 . PHE E 5 154 ? 263.062 172.887 289.011 1.00 207.58 ? 154 PHE N CD1 1 
ATOM   7398  C  CD2 . PHE E 5 154 ? 264.747 174.567 288.903 1.00 207.58 ? 154 PHE N CD2 1 
ATOM   7399  C  CE1 . PHE E 5 154 ? 263.469 172.395 287.791 1.00 207.58 ? 154 PHE N CE1 1 
ATOM   7400  C  CE2 . PHE E 5 154 ? 265.159 174.079 287.681 1.00 207.58 ? 154 PHE N CE2 1 
ATOM   7401  C  CZ  . PHE E 5 154 ? 264.518 172.992 287.123 1.00 207.58 ? 154 PHE N CZ  1 
ATOM   7402  N  N   . THR E 5 155 ? 262.535 171.886 292.426 1.00 207.85 ? 155 THR N N   1 
ATOM   7403  C  CA  . THR E 5 155 ? 262.192 170.472 292.492 1.00 207.85 ? 155 THR N CA  1 
ATOM   7404  C  C   . THR E 5 155 ? 261.170 170.128 291.417 1.00 207.85 ? 155 THR N C   1 
ATOM   7405  O  O   . THR E 5 155 ? 260.277 170.927 291.119 1.00 207.85 ? 155 THR N O   1 
ATOM   7406  C  CB  . THR E 5 155 ? 261.624 170.103 293.866 1.00 207.85 ? 155 THR N CB  1 
ATOM   7407  O  OG1 . THR E 5 155 ? 260.531 170.972 294.187 1.00 207.85 ? 155 THR N OG1 1 
ATOM   7408  C  CG2 . THR E 5 155 ? 262.692 170.218 294.933 1.00 207.85 ? 155 THR N CG2 1 
ATOM   7409  N  N   . ILE E 5 156 ? 261.302 168.933 290.845 1.00 212.79 ? 156 ILE N N   1 
ATOM   7410  C  CA  . ILE E 5 156 ? 260.412 168.443 289.799 1.00 212.79 ? 156 ILE N CA  1 
ATOM   7411  C  C   . ILE E 5 156 ? 259.679 167.216 290.321 1.00 212.79 ? 156 ILE N C   1 
ATOM   7412  O  O   . ILE E 5 156 ? 260.293 166.318 290.910 1.00 212.79 ? 156 ILE N O   1 
ATOM   7413  C  CB  . ILE E 5 156 ? 261.173 168.095 288.502 1.00 212.79 ? 156 ILE N CB  1 
ATOM   7414  C  CG1 . ILE E 5 156 ? 262.118 169.230 288.091 1.00 212.79 ? 156 ILE N CG1 1 
ATOM   7415  C  CG2 . ILE E 5 156 ? 260.185 167.794 287.369 1.00 212.79 ? 156 ILE N CG2 1 
ATOM   7416  C  CD1 . ILE E 5 156 ? 263.002 168.887 286.903 1.00 212.79 ? 156 ILE N CD1 1 
ATOM   7417  N  N   . LYS E 5 157 ? 258.366 167.182 290.107 1.00 211.59 ? 157 LYS N N   1 
ATOM   7418  C  CA  . LYS E 5 157 ? 257.560 165.989 290.325 1.00 211.59 ? 157 LYS N CA  1 
ATOM   7419  C  C   . LYS E 5 157 ? 256.778 165.666 289.061 1.00 211.59 ? 157 LYS N C   1 
ATOM   7420  O  O   . LYS E 5 157 ? 256.223 166.561 288.415 1.00 211.59 ? 157 LYS N O   1 
ATOM   7421  C  CB  . LYS E 5 157 ? 256.581 166.158 291.494 1.00 211.59 ? 157 LYS N CB  1 
ATOM   7422  C  CG  . LYS E 5 157 ? 255.751 164.904 291.755 1.00 211.59 ? 157 LYS N CG  1 
ATOM   7423  C  CD  . LYS E 5 157 ? 254.909 165.008 293.011 1.00 211.59 ? 157 LYS N CD  1 
ATOM   7424  C  CE  . LYS E 5 157 ? 254.197 163.691 293.286 1.00 211.59 ? 157 LYS N CE  1 
ATOM   7425  N  NZ  . LYS E 5 157 ? 253.396 163.721 294.537 1.00 211.59 ? 157 LYS N NZ  1 
ATOM   7426  N  N   . TYR E 5 158 ? 256.739 164.382 288.717 1.00 215.94 ? 158 TYR N N   1 
ATOM   7427  C  CA  . TYR E 5 158 ? 255.887 163.878 287.650 1.00 215.94 ? 158 TYR N CA  1 
ATOM   7428  C  C   . TYR E 5 158 ? 254.652 163.250 288.281 1.00 215.94 ? 158 TYR N C   1 
ATOM   7429  O  O   . TYR E 5 158 ? 254.768 162.375 289.144 1.00 215.94 ? 158 TYR N O   1 
ATOM   7430  C  CB  . TYR E 5 158 ? 256.629 162.858 286.785 1.00 215.94 ? 158 TYR N CB  1 
ATOM   7431  C  CG  . TYR E 5 158 ? 255.711 161.979 285.970 1.00 215.94 ? 158 TYR N CG  1 
ATOM   7432  C  CD1 . TYR E 5 158 ? 255.156 162.439 284.785 1.00 215.94 ? 158 TYR N CD1 1 
ATOM   7433  C  CD2 . TYR E 5 158 ? 255.401 160.689 286.382 1.00 215.94 ? 158 TYR N CD2 1 
ATOM   7434  C  CE1 . TYR E 5 158 ? 254.316 161.645 284.034 1.00 215.94 ? 158 TYR N CE1 1 
ATOM   7435  C  CE2 . TYR E 5 158 ? 254.561 159.886 285.636 1.00 215.94 ? 158 TYR N CE2 1 
ATOM   7436  C  CZ  . TYR E 5 158 ? 254.023 160.371 284.462 1.00 215.94 ? 158 TYR N CZ  1 
ATOM   7437  O  OH  . TYR E 5 158 ? 253.184 159.583 283.710 1.00 215.94 ? 158 TYR N OH  1 
ATOM   7438  N  N   . LYS E 5 159 ? 253.474 163.700 287.849 1.00 212.35 ? 159 LYS N N   1 
ATOM   7439  C  CA  . LYS E 5 159 ? 252.232 163.382 288.539 1.00 212.35 ? 159 LYS N CA  1 
ATOM   7440  C  C   . LYS E 5 159 ? 251.448 162.238 287.911 1.00 212.35 ? 159 LYS N C   1 
ATOM   7441  O  O   . LYS E 5 159 ? 250.466 161.785 288.510 1.00 212.35 ? 159 LYS N O   1 
ATOM   7442  C  CB  . LYS E 5 159 ? 251.331 164.623 288.588 1.00 212.35 ? 159 LYS N CB  1 
ATOM   7443  C  CG  . LYS E 5 159 ? 251.989 165.852 289.202 1.00 212.35 ? 159 LYS N CG  1 
ATOM   7444  C  CD  . LYS E 5 159 ? 251.122 167.090 289.043 1.00 212.35 ? 159 LYS N CD  1 
ATOM   7445  C  CE  . LYS E 5 159 ? 249.837 166.992 289.852 1.00 212.35 ? 159 LYS N CE  1 
ATOM   7446  N  NZ  . LYS E 5 159 ? 249.035 168.243 289.781 1.00 212.35 ? 159 LYS N NZ  1 
ATOM   7447  N  N   . GLY E 5 160 ? 251.846 161.756 286.739 1.00 215.74 ? 160 GLY N N   1 
ATOM   7448  C  CA  . GLY E 5 160 ? 251.070 160.758 286.036 1.00 215.74 ? 160 GLY N CA  1 
ATOM   7449  C  C   . GLY E 5 160 ? 251.197 159.375 286.651 1.00 215.74 ? 160 GLY N C   1 
ATOM   7450  O  O   . GLY E 5 160 ? 251.992 159.116 287.555 1.00 215.74 ? 160 GLY N O   1 
ATOM   7451  N  N   . GLU E 5 161 ? 250.375 158.461 286.130 1.00 219.78 ? 161 GLU N N   1 
ATOM   7452  C  CA  . GLU E 5 161 ? 250.332 157.088 286.617 1.00 219.78 ? 161 GLU N CA  1 
ATOM   7453  C  C   . GLU E 5 161 ? 251.348 156.180 285.939 1.00 219.78 ? 161 GLU N C   1 
ATOM   7454  O  O   . GLU E 5 161 ? 251.435 155.001 286.301 1.00 219.78 ? 161 GLU N O   1 
ATOM   7455  C  CB  . GLU E 5 161 ? 248.933 156.499 286.413 1.00 219.78 ? 161 GLU N CB  1 
ATOM   7456  C  CG  . GLU E 5 161 ? 247.834 157.190 287.203 1.00 219.78 ? 161 GLU N CG  1 
ATOM   7457  C  CD  . GLU E 5 161 ? 246.555 156.377 287.250 1.00 219.78 ? 161 GLU N CD  1 
ATOM   7458  O  OE1 . GLU E 5 161 ? 246.076 155.961 286.175 1.00 219.78 ? 161 GLU N OE1 1 
ATOM   7459  O  OE2 . GLU E 5 161 ? 246.030 156.153 288.360 1.00 219.78 ? 161 GLU N OE2 1 
ATOM   7460  N  N   . GLU E 5 162 ? 252.114 156.687 284.976 1.00 219.68 ? 162 GLU N N   1 
ATOM   7461  C  CA  . GLU E 5 162 ? 252.997 155.830 284.203 1.00 219.68 ? 162 GLU N CA  1 
ATOM   7462  C  C   . GLU E 5 162 ? 254.114 155.275 285.085 1.00 219.68 ? 162 GLU N C   1 
ATOM   7463  O  O   . GLU E 5 162 ? 254.448 155.826 286.138 1.00 219.68 ? 162 GLU N O   1 
ATOM   7464  C  CB  . GLU E 5 162 ? 253.570 156.596 283.011 1.00 219.68 ? 162 GLU N CB  1 
ATOM   7465  C  CG  . GLU E 5 162 ? 252.492 157.069 282.041 1.00 219.68 ? 162 GLU N CG  1 
ATOM   7466  C  CD  . GLU E 5 162 ? 253.022 157.971 280.945 1.00 219.68 ? 162 GLU N CD  1 
ATOM   7467  O  OE1 . GLU E 5 162 ? 254.207 158.353 281.002 1.00 219.68 ? 162 GLU N OE1 1 
ATOM   7468  O  OE2 . GLU E 5 162 ? 252.247 158.300 280.023 1.00 219.68 ? 162 GLU N OE2 1 
ATOM   7469  N  N   . ALA E 5 163 ? 254.689 154.157 284.636 1.00 222.21 ? 163 ALA N N   1 
ATOM   7470  C  CA  . ALA E 5 163 ? 255.560 153.361 285.495 1.00 222.21 ? 163 ALA N CA  1 
ATOM   7471  C  C   . ALA E 5 163 ? 256.782 154.149 285.952 1.00 222.21 ? 163 ALA N C   1 
ATOM   7472  O  O   . ALA E 5 163 ? 257.073 154.219 287.152 1.00 222.21 ? 163 ALA N O   1 
ATOM   7473  C  CB  . ALA E 5 163 ? 255.988 152.090 284.762 1.00 222.21 ? 163 ALA N CB  1 
ATOM   7474  N  N   . ASN E 5 164 ? 257.512 154.751 285.013 1.00 219.10 ? 164 ASN N N   1 
ATOM   7475  C  CA  . ASN E 5 164 ? 258.794 155.370 285.319 1.00 219.10 ? 164 ASN N CA  1 
ATOM   7476  C  C   . ASN E 5 164 ? 258.926 156.712 284.618 1.00 219.10 ? 164 ASN N C   1 
ATOM   7477  O  O   . ASN E 5 164 ? 258.575 156.847 283.442 1.00 219.10 ? 164 ASN N O   1 
ATOM   7478  C  CB  . ASN E 5 164 ? 259.956 154.458 284.905 1.00 219.10 ? 164 ASN N CB  1 
ATOM   7479  C  CG  . ASN E 5 164 ? 260.030 153.193 285.738 1.00 219.10 ? 164 ASN N CG  1 
ATOM   7480  O  OD1 . ASN E 5 164 ? 260.323 153.239 286.933 1.00 219.10 ? 164 ASN N OD1 1 
ATOM   7481  N  ND2 . ASN E 5 164 ? 259.762 152.054 285.111 1.00 219.10 ? 164 ASN N ND2 1 
ATOM   7482  N  N   . ALA E 5 165 ? 259.438 157.697 285.355 1.00 217.85 ? 165 ALA N N   1 
ATOM   7483  C  CA  . ALA E 5 165 ? 259.811 158.997 284.815 1.00 217.85 ? 165 ALA N CA  1 
ATOM   7484  C  C   . ALA E 5 165 ? 261.252 159.274 285.212 1.00 217.85 ? 165 ALA N C   1 
ATOM   7485  O  O   . ALA E 5 165 ? 261.598 159.180 286.394 1.00 217.85 ? 165 ALA N O   1 
ATOM   7486  C  CB  . ALA E 5 165 ? 258.886 160.105 285.331 1.00 217.85 ? 165 ALA N CB  1 
ATOM   7487  N  N   . THR E 5 166 ? 262.086 159.617 284.231 1.00 217.12 ? 166 THR N N   1 
ATOM   7488  C  CA  . THR E 5 166 ? 263.525 159.737 284.428 1.00 217.12 ? 166 THR N CA  1 
ATOM   7489  C  C   . THR E 5 166 ? 263.999 161.126 284.030 1.00 217.12 ? 166 THR N C   1 
ATOM   7490  O  O   . THR E 5 166 ? 263.550 161.677 283.019 1.00 217.12 ? 166 THR N O   1 
ATOM   7491  C  CB  . THR E 5 166 ? 264.278 158.676 283.619 1.00 217.12 ? 166 THR N CB  1 
ATOM   7492  O  OG1 . THR E 5 166 ? 264.223 159.003 282.226 1.00 217.12 ? 166 THR N OG1 1 
ATOM   7493  C  CG2 . THR E 5 166 ? 263.659 157.305 283.840 1.00 217.12 ? 166 THR N CG2 1 
ATOM   7494  N  N   . PHE E 5 167 ? 264.908 161.679 284.828 1.00 212.44 ? 167 PHE N N   1 
ATOM   7495  C  CA  . PHE E 5 167 ? 265.521 162.976 284.581 1.00 212.44 ? 167 PHE N CA  1 
ATOM   7496  C  C   . PHE E 5 167 ? 267.005 162.775 284.298 1.00 212.44 ? 167 PHE N C   1 
ATOM   7497  O  O   . PHE E 5 167 ? 267.700 162.084 285.049 1.00 212.44 ? 167 PHE N O   1 
ATOM   7498  C  CB  . PHE E 5 167 ? 265.309 163.894 285.792 1.00 212.44 ? 167 PHE N CB  1 
ATOM   7499  C  CG  . PHE E 5 167 ? 266.005 165.227 285.702 1.00 212.44 ? 167 PHE N CG  1 
ATOM   7500  C  CD1 . PHE E 5 167 ? 267.349 165.359 286.016 1.00 212.44 ? 167 PHE N CD1 1 
ATOM   7501  C  CD2 . PHE E 5 167 ? 265.299 166.359 285.336 1.00 212.44 ? 167 PHE N CD2 1 
ATOM   7502  C  CE1 . PHE E 5 167 ? 267.976 166.583 285.941 1.00 212.44 ? 167 PHE N CE1 1 
ATOM   7503  C  CE2 . PHE E 5 167 ? 265.922 167.587 285.262 1.00 212.44 ? 167 PHE N CE2 1 
ATOM   7504  C  CZ  . PHE E 5 167 ? 267.262 167.699 285.567 1.00 212.44 ? 167 PHE N CZ  1 
ATOM   7505  N  N   . SER E 5 168 ? 267.485 163.380 283.212 1.00 213.78 ? 168 SER N N   1 
ATOM   7506  C  CA  . SER E 5 168 ? 268.858 163.193 282.767 1.00 213.78 ? 168 SER N CA  1 
ATOM   7507  C  C   . SER E 5 168 ? 269.469 164.526 282.363 1.00 213.78 ? 168 SER N C   1 
ATOM   7508  O  O   . SER E 5 168 ? 268.784 165.413 281.847 1.00 213.78 ? 168 SER N O   1 
ATOM   7509  C  CB  . SER E 5 168 ? 268.933 162.218 281.588 1.00 213.78 ? 168 SER N CB  1 
ATOM   7510  O  OG  . SER E 5 168 ? 268.269 162.745 280.453 1.00 213.78 ? 168 SER N OG  1 
ATOM   7511  N  N   . VAL E 5 169 ? 270.772 164.651 282.607 1.00 210.88 ? 169 VAL N N   1 
ATOM   7512  C  CA  . VAL E 5 169 ? 271.568 165.794 282.176 1.00 210.88 ? 169 VAL N CA  1 
ATOM   7513  C  C   . VAL E 5 169 ? 272.883 165.263 281.623 1.00 210.88 ? 169 VAL N C   1 
ATOM   7514  O  O   . VAL E 5 169 ? 273.528 164.416 282.251 1.00 210.88 ? 169 VAL N O   1 
ATOM   7515  C  CB  . VAL E 5 169 ? 271.817 166.784 283.332 1.00 210.88 ? 169 VAL N CB  1 
ATOM   7516  C  CG1 . VAL E 5 169 ? 272.984 167.720 283.014 1.00 210.88 ? 169 VAL N CG1 1 
ATOM   7517  C  CG2 . VAL E 5 169 ? 270.554 167.576 283.639 1.00 210.88 ? 169 VAL N CG2 1 
ATOM   7518  N  N   . GLU E 5 170 ? 273.278 165.758 280.455 1.00 207.87 ? 170 GLU N N   1 
ATOM   7519  C  CA  . GLU E 5 170 ? 274.476 165.293 279.771 1.00 207.87 ? 170 GLU N CA  1 
ATOM   7520  C  C   . GLU E 5 170 ? 275.659 166.210 280.060 1.00 207.87 ? 170 GLU N C   1 
ATOM   7521  O  O   . GLU E 5 170 ? 275.508 167.325 280.565 1.00 207.87 ? 170 GLU N O   1 
ATOM   7522  C  CB  . GLU E 5 170 ? 274.240 165.206 278.262 1.00 207.87 ? 170 GLU N CB  1 
ATOM   7523  C  CG  . GLU E 5 170 ? 273.130 164.239 277.867 1.00 207.87 ? 170 GLU N CG  1 
ATOM   7524  C  CD  . GLU E 5 170 ? 273.367 163.571 276.521 1.00 207.87 ? 170 GLU N CD  1 
ATOM   7525  O  OE1 . GLU E 5 170 ? 274.532 163.256 276.199 1.00 207.87 ? 170 GLU N OE1 1 
ATOM   7526  O  OE2 . GLU E 5 170 ? 272.383 163.362 275.782 1.00 207.87 ? 170 GLU N OE2 1 
ATOM   7527  N  N   . HIS E 5 171 ? 276.850 165.715 279.725 1.00 207.67 ? 171 HIS N N   1 
ATOM   7528  C  CA  . HIS E 5 171 ? 278.106 166.396 280.003 1.00 207.67 ? 171 HIS N CA  1 
ATOM   7529  C  C   . HIS E 5 171 ? 278.934 166.504 278.732 1.00 207.67 ? 171 HIS N C   1 
ATOM   7530  O  O   . HIS E 5 171 ? 278.996 165.561 277.938 1.00 207.67 ? 171 HIS N O   1 
ATOM   7531  C  CB  . HIS E 5 171 ? 278.903 165.655 281.082 1.00 207.67 ? 171 HIS N CB  1 
ATOM   7532  C  CG  . HIS E 5 171 ? 280.093 166.410 281.581 1.00 207.67 ? 171 HIS N CG  1 
ATOM   7533  N  ND1 . HIS E 5 171 ? 281.301 166.415 280.918 1.00 207.67 ? 171 HIS N ND1 1 
ATOM   7534  C  CD2 . HIS E 5 171 ? 280.263 167.184 282.679 1.00 207.67 ? 171 HIS N CD2 1 
ATOM   7535  C  CE1 . HIS E 5 171 ? 282.165 167.158 281.587 1.00 207.67 ? 171 HIS N CE1 1 
ATOM   7536  N  NE2 . HIS E 5 171 ? 281.559 167.638 282.658 1.00 207.67 ? 171 HIS N NE2 1 
ATOM   7537  N  N   . ASP E 5 172 ? 279.568 167.663 278.546 1.00 208.77 ? 172 ASP N N   1 
ATOM   7538  C  CA  . ASP E 5 172 ? 280.485 167.902 277.436 1.00 208.77 ? 172 ASP N CA  1 
ATOM   7539  C  C   . ASP E 5 172 ? 281.907 167.865 277.983 1.00 208.77 ? 172 ASP N C   1 
ATOM   7540  O  O   . ASP E 5 172 ? 282.263 168.659 278.859 1.00 208.77 ? 172 ASP N O   1 
ATOM   7541  C  CB  . ASP E 5 172 ? 280.193 169.240 276.762 1.00 208.77 ? 172 ASP N CB  1 
ATOM   7542  C  CG  . ASP E 5 172 ? 281.124 169.521 275.599 1.00 208.77 ? 172 ASP N CG  1 
ATOM   7543  O  OD1 . ASP E 5 172 ? 281.692 168.556 275.045 1.00 208.77 ? 172 ASP N OD1 1 
ATOM   7544  O  OD2 . ASP E 5 172 ? 281.290 170.706 275.241 1.00 208.77 ? 172 ASP N OD2 1 
ATOM   7545  N  N   . GLU E 5 173 ? 282.719 166.943 277.464 1.00 208.71 ? 173 GLU N N   1 
ATOM   7546  C  CA  . GLU E 5 173 ? 284.066 166.751 277.984 1.00 208.71 ? 173 GLU N CA  1 
ATOM   7547  C  C   . GLU E 5 173 ? 285.085 167.727 277.409 1.00 208.71 ? 173 GLU N C   1 
ATOM   7548  O  O   . GLU E 5 173 ? 286.111 167.975 278.052 1.00 208.71 ? 173 GLU N O   1 
ATOM   7549  C  CB  . GLU E 5 173 ? 284.526 165.309 277.752 1.00 208.71 ? 173 GLU N CB  1 
ATOM   7550  C  CG  . GLU E 5 173 ? 283.647 164.271 278.432 1.00 208.71 ? 173 GLU N CG  1 
ATOM   7551  C  CD  . GLU E 5 173 ? 284.307 162.908 278.518 1.00 208.71 ? 173 GLU N CD  1 
ATOM   7552  O  OE1 . GLU E 5 173 ? 285.422 162.746 277.980 1.00 208.71 ? 173 GLU N OE1 1 
ATOM   7553  O  OE2 . GLU E 5 173 ? 283.708 161.996 279.127 1.00 208.71 ? 173 GLU N OE2 1 
ATOM   7554  N  N   . GLU E 5 174 ? 284.834 168.285 276.222 1.00 212.77 ? 174 GLU N N   1 
ATOM   7555  C  CA  . GLU E 5 174 ? 285.757 169.231 275.599 1.00 212.77 ? 174 GLU N CA  1 
ATOM   7556  C  C   . GLU E 5 174 ? 285.904 170.489 276.446 1.00 212.77 ? 174 GLU N C   1 
ATOM   7557  O  O   . GLU E 5 174 ? 287.021 170.968 276.676 1.00 212.77 ? 174 GLU N O   1 
ATOM   7558  C  CB  . GLU E 5 174 ? 285.278 169.588 274.191 1.00 212.77 ? 174 GLU N CB  1 
ATOM   7559  C  CG  . GLU E 5 174 ? 285.110 168.398 273.265 1.00 212.77 ? 174 GLU N CG  1 
ATOM   7560  C  CD  . GLU E 5 174 ? 284.537 168.791 271.917 1.00 212.77 ? 174 GLU N CD  1 
ATOM   7561  O  OE1 . GLU E 5 174 ? 284.513 170.001 271.611 1.00 212.77 ? 174 GLU N OE1 1 
ATOM   7562  O  OE2 . GLU E 5 174 ? 284.108 167.891 271.165 1.00 212.77 ? 174 GLU N OE2 1 
ATOM   7563  N  N   . THR E 5 175 ? 284.784 171.035 276.921 1.00 208.76 ? 175 THR N N   1 
ATOM   7564  C  CA  . THR E 5 175 ? 284.780 172.243 277.734 1.00 208.76 ? 175 THR N CA  1 
ATOM   7565  C  C   . THR E 5 175 ? 284.409 171.988 279.189 1.00 208.76 ? 175 THR N C   1 
ATOM   7566  O  O   . THR E 5 175 ? 284.407 172.937 279.981 1.00 208.76 ? 175 THR N O   1 
ATOM   7567  C  CB  . THR E 5 175 ? 283.809 173.274 277.143 1.00 208.76 ? 175 THR N CB  1 
ATOM   7568  O  OG1 . THR E 5 175 ? 282.461 172.804 277.278 1.00 208.76 ? 175 THR N OG1 1 
ATOM   7569  C  CG2 . THR E 5 175 ? 284.111 173.518 275.672 1.00 208.76 ? 175 THR N CG2 1 
ATOM   7570  N  N   . GLN E 5 176 ? 284.098 170.742 279.553 1.00 203.74 ? 176 GLN N N   1 
ATOM   7571  C  CA  . GLN E 5 176 ? 283.710 170.318 280.898 1.00 203.74 ? 176 GLN N CA  1 
ATOM   7572  C  C   . GLN E 5 176 ? 282.322 170.797 281.303 1.00 203.74 ? 176 GLN N C   1 
ATOM   7573  O  O   . GLN E 5 176 ? 281.940 170.646 282.471 1.00 203.74 ? 176 GLN N O   1 
ATOM   7574  C  CB  . GLN E 5 176 ? 284.739 170.743 281.954 1.00 203.74 ? 176 GLN N CB  1 
ATOM   7575  C  CG  . GLN E 5 176 ? 286.162 170.318 281.629 1.00 203.74 ? 176 GLN N CG  1 
ATOM   7576  C  CD  . GLN E 5 176 ? 287.059 170.294 282.851 1.00 203.74 ? 176 GLN N CD  1 
ATOM   7577  O  OE1 . GLN E 5 176 ? 287.041 171.214 283.668 1.00 203.74 ? 176 GLN N OE1 1 
ATOM   7578  N  NE2 . GLN E 5 176 ? 287.855 169.239 282.980 1.00 203.74 ? 176 GLN N NE2 1 
ATOM   7579  N  N   . LYS E 5 177 ? 281.555 171.368 280.378 1.00 206.97 ? 177 LYS N N   1 
ATOM   7580  C  CA  . LYS E 5 177 ? 280.214 171.835 280.684 1.00 206.97 ? 177 LYS N CA  1 
ATOM   7581  C  C   . LYS E 5 177 ? 279.226 170.673 280.701 1.00 206.97 ? 177 LYS N C   1 
ATOM   7582  O  O   . LYS E 5 177 ? 279.500 169.579 280.202 1.00 206.97 ? 177 LYS N O   1 
ATOM   7583  C  CB  . LYS E 5 177 ? 279.754 172.880 279.662 1.00 206.97 ? 177 LYS N CB  1 
ATOM   7584  C  CG  . LYS E 5 177 ? 280.679 174.079 279.503 1.00 206.97 ? 177 LYS N CG  1 
ATOM   7585  C  CD  . LYS E 5 177 ? 280.327 174.876 278.255 1.00 206.97 ? 177 LYS N CD  1 
ATOM   7586  C  CE  . LYS E 5 177 ? 281.368 175.942 277.954 1.00 206.97 ? 177 LYS N CE  1 
ATOM   7587  N  NZ  . LYS E 5 177 ? 281.184 176.548 276.604 1.00 206.97 ? 177 LYS N NZ  1 
ATOM   7588  N  N   . ALA E 5 178 ? 278.063 170.927 281.299 1.00 208.28 ? 178 ALA N N   1 
ATOM   7589  C  CA  . ALA E 5 178 ? 276.931 170.000 281.303 1.00 208.28 ? 178 ALA N CA  1 
ATOM   7590  C  C   . ALA E 5 178 ? 275.721 170.810 280.857 1.00 208.28 ? 178 ALA N C   1 
ATOM   7591  O  O   . ALA E 5 178 ? 275.095 171.498 281.668 1.00 208.28 ? 178 ALA N O   1 
ATOM   7592  C  CB  . ALA E 5 178 ? 276.725 169.370 282.677 1.00 208.28 ? 178 ALA N CB  1 
ATOM   7593  N  N   . SER E 5 179 ? 275.390 170.719 279.568 1.00 215.23 ? 179 SER N N   1 
ATOM   7594  C  CA  . SER E 5 179 ? 274.427 171.637 278.970 1.00 215.23 ? 179 SER N CA  1 
ATOM   7595  C  C   . SER E 5 179 ? 273.266 170.949 278.262 1.00 215.23 ? 179 SER N C   1 
ATOM   7596  O  O   . SER E 5 179 ? 272.923 171.312 277.133 1.00 215.23 ? 179 SER N O   1 
ATOM   7597  C  CB  . SER E 5 179 ? 275.134 172.596 278.009 1.00 215.23 ? 179 SER N CB  1 
ATOM   7598  O  OG  . SER E 5 179 ? 275.765 171.893 276.952 1.00 215.23 ? 179 SER N OG  1 
ATOM   7599  N  N   . ARG E 5 180 ? 272.650 169.966 278.913 1.00 211.98 ? 180 ARG N N   1 
ATOM   7600  C  CA  . ARG E 5 180 ? 271.418 169.378 278.407 1.00 211.98 ? 180 ARG N CA  1 
ATOM   7601  C  C   . ARG E 5 180 ? 270.571 168.928 279.586 1.00 211.98 ? 180 ARG N C   1 
ATOM   7602  O  O   . ARG E 5 180 ? 271.092 168.610 280.656 1.00 211.98 ? 180 ARG N O   1 
ATOM   7603  C  CB  . ARG E 5 180 ? 271.685 168.203 277.459 1.00 211.98 ? 180 ARG N CB  1 
ATOM   7604  C  CG  . ARG E 5 180 ? 272.396 168.598 276.177 1.00 211.98 ? 180 ARG N CG  1 
ATOM   7605  C  CD  . ARG E 5 180 ? 272.306 167.511 275.125 1.00 211.98 ? 180 ARG N CD  1 
ATOM   7606  N  NE  . ARG E 5 180 ? 273.100 167.831 273.945 1.00 211.98 ? 180 ARG N NE  1 
ATOM   7607  C  CZ  . ARG E 5 180 ? 273.260 167.026 272.903 1.00 211.98 ? 180 ARG N CZ  1 
ATOM   7608  N  NH1 . ARG E 5 180 ? 272.697 165.829 272.859 1.00 211.98 ? 180 ARG N NH1 1 
ATOM   7609  N  NH2 . ARG E 5 180 ? 274.004 167.433 271.878 1.00 211.98 ? 180 ARG N NH2 1 
ATOM   7610  N  N   . LEU E 5 181 ? 269.259 168.910 279.371 1.00 215.06 ? 181 LEU N N   1 
ATOM   7611  C  CA  . LEU E 5 181 ? 268.307 168.521 280.406 1.00 215.06 ? 181 LEU N CA  1 
ATOM   7612  C  C   . LEU E 5 181 ? 267.073 167.966 279.715 1.00 215.06 ? 181 LEU N C   1 
ATOM   7613  O  O   . LEU E 5 181 ? 266.338 168.715 279.065 1.00 215.06 ? 181 LEU N O   1 
ATOM   7614  C  CB  . LEU E 5 181 ? 267.943 169.711 281.294 1.00 215.06 ? 181 LEU N CB  1 
ATOM   7615  C  CG  . LEU E 5 181 ? 267.179 169.378 282.577 1.00 215.06 ? 181 LEU N CG  1 
ATOM   7616  C  CD1 . LEU E 5 181 ? 267.469 170.423 283.643 1.00 215.06 ? 181 LEU N CD1 1 
ATOM   7617  C  CD2 . LEU E 5 181 ? 265.679 169.258 282.326 1.00 215.06 ? 181 LEU N CD2 1 
ATOM   7618  N  N   . VAL E 5 182 ? 266.847 166.664 279.862 1.00 216.27 ? 182 VAL N N   1 
ATOM   7619  C  CA  . VAL E 5 182 ? 265.812 165.953 279.123 1.00 216.27 ? 182 VAL N CA  1 
ATOM   7620  C  C   . VAL E 5 182 ? 264.913 165.229 280.115 1.00 216.27 ? 182 VAL N C   1 
ATOM   7621  O  O   . VAL E 5 182 ? 265.405 164.564 281.034 1.00 216.27 ? 182 VAL N O   1 
ATOM   7622  C  CB  . VAL E 5 182 ? 266.420 164.956 278.119 1.00 216.27 ? 182 VAL N CB  1 
ATOM   7623  C  CG1 . VAL E 5 182 ? 265.356 164.464 277.156 1.00 216.27 ? 182 VAL N CG1 1 
ATOM   7624  C  CG2 . VAL E 5 182 ? 267.584 165.592 277.369 1.00 216.27 ? 182 VAL N CG2 1 
ATOM   7625  N  N   . LEU E 5 183 ? 263.601 165.355 279.925 1.00 214.50 ? 183 LEU N N   1 
ATOM   7626  C  CA  . LEU E 5 183 ? 262.612 164.636 280.718 1.00 214.50 ? 183 LEU N CA  1 
ATOM   7627  C  C   . LEU E 5 183 ? 262.059 163.488 279.885 1.00 214.50 ? 183 LEU N C   1 
ATOM   7628  O  O   . LEU E 5 183 ? 261.539 163.709 278.785 1.00 214.50 ? 183 LEU N O   1 
ATOM   7629  C  CB  . LEU E 5 183 ? 261.480 165.563 281.162 1.00 214.50 ? 183 LEU N CB  1 
ATOM   7630  C  CG  . LEU E 5 183 ? 261.849 166.810 281.969 1.00 214.50 ? 183 LEU N CG  1 
ATOM   7631  C  CD1 . LEU E 5 183 ? 260.594 167.424 282.565 1.00 214.50 ? 183 LEU N CD1 1 
ATOM   7632  C  CD2 . LEU E 5 183 ? 262.857 166.495 283.061 1.00 214.50 ? 183 LEU N CD2 1 
ATOM   7633  N  N   . LYS E 5 184 ? 262.172 162.270 280.408 1.00 217.49 ? 184 LYS N N   1 
ATOM   7634  C  CA  . LYS E 5 184 ? 261.681 161.072 279.744 1.00 217.49 ? 184 LYS N CA  1 
ATOM   7635  C  C   . LYS E 5 184 ? 260.793 160.287 280.698 1.00 217.49 ? 184 LYS N C   1 
ATOM   7636  O  O   . LYS E 5 184 ? 261.091 160.180 281.891 1.00 217.49 ? 184 LYS N O   1 
ATOM   7637  C  CB  . LYS E 5 184 ? 262.835 160.189 279.270 1.00 217.49 ? 184 LYS N CB  1 
ATOM   7638  C  CG  . LYS E 5 184 ? 263.749 160.854 278.261 1.00 217.49 ? 184 LYS N CG  1 
ATOM   7639  C  CD  . LYS E 5 184 ? 264.991 160.021 278.026 1.00 217.49 ? 184 LYS N CD  1 
ATOM   7640  C  CE  . LYS E 5 184 ? 265.909 160.670 277.010 1.00 217.49 ? 184 LYS N CE  1 
ATOM   7641  N  NZ  . LYS E 5 184 ? 265.475 160.380 275.619 1.00 217.49 ? 184 LYS N NZ  1 
ATOM   7642  N  N   . VAL E 5 185 ? 259.700 159.742 280.166 1.00 219.98 ? 185 VAL N N   1 
ATOM   7643  C  CA  . VAL E 5 185 ? 258.755 158.953 280.949 1.00 219.98 ? 185 VAL N CA  1 
ATOM   7644  C  C   . VAL E 5 185 ? 258.332 157.763 280.097 1.00 219.98 ? 185 VAL N C   1 
ATOM   7645  O  O   . VAL E 5 185 ? 257.803 157.943 278.995 1.00 219.98 ? 185 VAL N O   1 
ATOM   7646  C  CB  . VAL E 5 185 ? 257.528 159.768 281.387 1.00 219.98 ? 185 VAL N CB  1 
ATOM   7647  C  CG1 . VAL E 5 185 ? 256.676 158.975 282.365 1.00 219.98 ? 185 VAL N CG1 1 
ATOM   7648  C  CG2 . VAL E 5 185 ? 257.959 161.088 282.011 1.00 219.98 ? 185 VAL N CG2 1 
ATOM   7649  N  N   . GLY E 5 186 ? 258.560 156.554 280.605 1.00 225.75 ? 186 GLY N N   1 
ATOM   7650  C  CA  . GLY E 5 186 ? 258.166 155.344 279.911 1.00 225.75 ? 186 GLY N CA  1 
ATOM   7651  C  C   . GLY E 5 186 ? 258.828 155.184 278.558 1.00 225.75 ? 186 GLY N C   1 
ATOM   7652  O  O   . GLY E 5 186 ? 258.177 154.784 277.587 1.00 225.75 ? 186 GLY N O   1 
ATOM   7653  N  N   . ASP E 5 187 ? 260.123 155.493 278.482 1.00 230.36 ? 187 ASP N N   1 
ATOM   7654  C  CA  . ASP E 5 187 ? 260.997 155.437 277.308 1.00 230.36 ? 187 ASP N CA  1 
ATOM   7655  C  C   . ASP E 5 187 ? 260.577 156.413 276.214 1.00 230.36 ? 187 ASP N C   1 
ATOM   7656  O  O   . ASP E 5 187 ? 261.025 156.293 275.069 1.00 230.36 ? 187 ASP N O   1 
ATOM   7657  C  CB  . ASP E 5 187 ? 261.100 154.008 276.759 1.00 230.36 ? 187 ASP N CB  1 
ATOM   7658  C  CG  . ASP E 5 187 ? 261.680 153.039 277.768 1.00 230.36 ? 187 ASP N CG  1 
ATOM   7659  O  OD1 . ASP E 5 187 ? 262.390 153.493 278.690 1.00 230.36 ? 187 ASP N OD1 1 
ATOM   7660  O  OD2 . ASP E 5 187 ? 261.428 151.822 277.639 1.00 230.36 ? 187 ASP N OD2 1 
ATOM   7661  N  N   . GLN E 5 188 ? 259.723 157.381 276.545 1.00 223.84 ? 188 GLN N N   1 
ATOM   7662  C  CA  . GLN E 5 188 ? 259.276 158.405 275.613 1.00 223.84 ? 188 GLN N CA  1 
ATOM   7663  C  C   . GLN E 5 188 ? 259.654 159.776 276.152 1.00 223.84 ? 188 GLN N C   1 
ATOM   7664  O  O   . GLN E 5 188 ? 259.575 160.025 277.359 1.00 223.84 ? 188 GLN N O   1 
ATOM   7665  C  CB  . GLN E 5 188 ? 257.765 158.324 275.377 1.00 223.84 ? 188 GLN N CB  1 
ATOM   7666  C  CG  . GLN E 5 188 ? 257.331 157.053 274.669 1.00 223.84 ? 188 GLN N CG  1 
ATOM   7667  C  CD  . GLN E 5 188 ? 255.902 157.116 274.172 1.00 223.84 ? 188 GLN N CD  1 
ATOM   7668  O  OE1 . GLN E 5 188 ? 255.186 158.085 274.425 1.00 223.84 ? 188 GLN N OE1 1 
ATOM   7669  N  NE2 . GLN E 5 188 ? 255.480 156.083 273.451 1.00 223.84 ? 188 GLN N NE2 1 
ATOM   7670  N  N   . GLU E 5 189 ? 260.062 160.659 275.246 1.00 219.10 ? 189 GLU N N   1 
ATOM   7671  C  CA  . GLU E 5 189 ? 260.602 161.964 275.591 1.00 219.10 ? 189 GLU N CA  1 
ATOM   7672  C  C   . GLU E 5 189 ? 259.584 163.046 275.264 1.00 219.10 ? 189 GLU N C   1 
ATOM   7673  O  O   . GLU E 5 189 ? 258.838 162.935 274.285 1.00 219.10 ? 189 GLU N O   1 
ATOM   7674  C  CB  . GLU E 5 189 ? 261.907 162.224 274.833 1.00 219.10 ? 189 GLU N CB  1 
ATOM   7675  C  CG  . GLU E 5 189 ? 262.699 163.413 275.334 1.00 219.10 ? 189 GLU N CG  1 
ATOM   7676  C  CD  . GLU E 5 189 ? 263.826 163.789 274.395 1.00 219.10 ? 189 GLU N CD  1 
ATOM   7677  O  OE1 . GLU E 5 189 ? 264.636 162.902 274.054 1.00 219.10 ? 189 GLU N OE1 1 
ATOM   7678  O  OE2 . GLU E 5 189 ? 263.901 164.969 273.996 1.00 219.10 ? 189 GLU N OE2 1 
ATOM   7679  N  N   . VAL E 5 190 ? 259.559 164.092 276.089 1.00 216.72 ? 190 VAL N N   1 
ATOM   7680  C  CA  . VAL E 5 190 ? 258.620 165.195 275.908 1.00 216.72 ? 190 VAL N CA  1 
ATOM   7681  C  C   . VAL E 5 190 ? 259.353 166.385 275.301 1.00 216.72 ? 190 VAL N C   1 
ATOM   7682  O  O   . VAL E 5 190 ? 258.912 166.944 274.289 1.00 216.72 ? 190 VAL N O   1 
ATOM   7683  C  CB  . VAL E 5 190 ? 257.921 165.576 277.232 1.00 216.72 ? 190 VAL N CB  1 
ATOM   7684  C  CG1 . VAL E 5 190 ? 256.936 164.490 277.676 1.00 216.72 ? 190 VAL N CG1 1 
ATOM   7685  C  CG2 . VAL E 5 190 ? 258.910 165.975 278.347 1.00 216.72 ? 190 VAL N CG2 1 
ATOM   7686  N  N   . LYS E 5 191 ? 260.478 166.775 275.899 1.00 216.65 ? 191 LYS N N   1 
ATOM   7687  C  CA  . LYS E 5 191 ? 261.277 167.921 275.488 1.00 216.65 ? 191 LYS N CA  1 
ATOM   7688  C  C   . LYS E 5 191 ? 262.704 167.745 275.983 1.00 216.65 ? 191 LYS N C   1 
ATOM   7689  O  O   . LYS E 5 191 ? 262.962 167.000 276.933 1.00 216.65 ? 191 LYS N O   1 
ATOM   7690  C  CB  . LYS E 5 191 ? 260.699 169.238 276.025 1.00 216.65 ? 191 LYS N CB  1 
ATOM   7691  C  CG  . LYS E 5 191 ? 259.363 169.633 275.413 1.00 216.65 ? 191 LYS N CG  1 
ATOM   7692  C  CD  . LYS E 5 191 ? 258.890 170.985 275.910 1.00 216.65 ? 191 LYS N CD  1 
ATOM   7693  C  CE  . LYS E 5 191 ? 257.698 171.482 275.103 1.00 216.65 ? 191 LYS N CE  1 
ATOM   7694  N  NZ  . LYS E 5 191 ? 256.483 170.649 275.326 1.00 216.65 ? 191 LYS N NZ  1 
ATOM   7695  N  N   . SER E 5 192 ? 263.628 168.444 275.326 1.00 216.63 ? 192 SER N N   1 
ATOM   7696  C  CA  . SER E 5 192 ? 265.030 168.481 275.720 1.00 216.63 ? 192 SER N CA  1 
ATOM   7697  C  C   . SER E 5 192 ? 265.518 169.917 275.626 1.00 216.63 ? 192 SER N C   1 
ATOM   7698  O  O   . SER E 5 192 ? 265.312 170.578 274.603 1.00 216.63 ? 192 SER N O   1 
ATOM   7699  C  CB  . SER E 5 192 ? 265.886 167.569 274.833 1.00 216.63 ? 192 SER N CB  1 
ATOM   7700  O  OG  . SER E 5 192 ? 265.792 167.945 273.471 1.00 216.63 ? 192 SER N OG  1 
ATOM   7701  N  N   . TYR E 5 193 ? 266.165 170.394 276.686 1.00 217.56 ? 193 TYR N N   1 
ATOM   7702  C  CA  . TYR E 5 193 ? 266.605 171.781 276.790 1.00 217.56 ? 193 TYR N CA  1 
ATOM   7703  C  C   . TYR E 5 193 ? 268.127 171.815 276.768 1.00 217.56 ? 193 TYR N C   1 
ATOM   7704  O  O   . TYR E 5 193 ? 268.777 171.402 277.734 1.00 217.56 ? 193 TYR N O   1 
ATOM   7705  C  CB  . TYR E 5 193 ? 266.064 172.427 278.063 1.00 217.56 ? 193 TYR N CB  1 
ATOM   7706  C  CG  . TYR E 5 193 ? 264.652 172.009 278.401 1.00 217.56 ? 193 TYR N CG  1 
ATOM   7707  C  CD1 . TYR E 5 193 ? 263.633 172.103 277.462 1.00 217.56 ? 193 TYR N CD1 1 
ATOM   7708  C  CD2 . TYR E 5 193 ? 264.340 171.511 279.657 1.00 217.56 ? 193 TYR N CD2 1 
ATOM   7709  C  CE1 . TYR E 5 193 ? 262.341 171.718 277.769 1.00 217.56 ? 193 TYR N CE1 1 
ATOM   7710  C  CE2 . TYR E 5 193 ? 263.053 171.122 279.974 1.00 217.56 ? 193 TYR N CE2 1 
ATOM   7711  C  CZ  . TYR E 5 193 ? 262.057 171.227 279.025 1.00 217.56 ? 193 TYR N CZ  1 
ATOM   7712  O  OH  . TYR E 5 193 ? 260.772 170.844 279.334 1.00 217.56 ? 193 TYR N OH  1 
ATOM   7713  N  N   . ASP E 5 194 ? 268.690 172.303 275.667 1.00 216.06 ? 194 ASP N N   1 
ATOM   7714  C  CA  . ASP E 5 194 ? 270.119 172.577 275.617 1.00 216.06 ? 194 ASP N CA  1 
ATOM   7715  C  C   . ASP E 5 194 ? 270.408 173.815 276.455 1.00 216.06 ? 194 ASP N C   1 
ATOM   7716  O  O   . ASP E 5 194 ? 269.798 174.869 276.250 1.00 216.06 ? 194 ASP N O   1 
ATOM   7717  C  CB  . ASP E 5 194 ? 270.571 172.782 274.173 1.00 216.06 ? 194 ASP N CB  1 
ATOM   7718  C  CG  . ASP E 5 194 ? 272.080 172.864 274.035 1.00 216.06 ? 194 ASP N CG  1 
ATOM   7719  O  OD1 . ASP E 5 194 ? 272.780 172.913 275.067 1.00 216.06 ? 194 ASP N OD1 1 
ATOM   7720  O  OD2 . ASP E 5 194 ? 272.568 172.884 272.886 1.00 216.06 ? 194 ASP N OD2 1 
ATOM   7721  N  N   . LEU E 5 195 ? 271.339 173.688 277.397 1.00 215.17 ? 195 LEU N N   1 
ATOM   7722  C  CA  . LEU E 5 195 ? 271.673 174.773 278.308 1.00 215.17 ? 195 LEU N CA  1 
ATOM   7723  C  C   . LEU E 5 195 ? 272.821 175.629 277.795 1.00 215.17 ? 195 LEU N C   1 
ATOM   7724  O  O   . LEU E 5 195 ? 273.574 176.191 278.600 1.00 215.17 ? 195 LEU N O   1 
ATOM   7725  C  CB  . LEU E 5 195 ? 272.012 174.213 279.693 1.00 215.17 ? 195 LEU N CB  1 
ATOM   7726  C  CG  . LEU E 5 195 ? 271.210 173.001 280.196 1.00 215.17 ? 195 LEU N CG  1 
ATOM   7727  C  CD1 . LEU E 5 195 ? 271.818 172.403 281.463 1.00 215.17 ? 195 LEU N CD1 1 
ATOM   7728  C  CD2 . LEU E 5 195 ? 269.761 173.381 280.442 1.00 215.17 ? 195 LEU N CD2 1 
ATOM   7729  N  N   . THR E 5 196 ? 272.968 175.730 276.473 1.00 219.48 ? 196 THR N N   1 
ATOM   7730  C  CA  . THR E 5 196 ? 274.024 176.513 275.839 1.00 219.48 ? 196 THR N CA  1 
ATOM   7731  C  C   . THR E 5 196 ? 273.479 177.812 275.251 1.00 219.48 ? 196 THR N C   1 
ATOM   7732  O  O   . THR E 5 196 ? 273.933 178.264 274.197 1.00 219.48 ? 196 THR N O   1 
ATOM   7733  C  CB  . THR E 5 196 ? 274.731 175.696 274.751 1.00 219.48 ? 196 THR N CB  1 
ATOM   7734  O  OG1 . THR E 5 196 ? 273.831 175.263 273.716 1.00 219.48 ? 196 THR N OG1 1 
ATOM   7735  C  CG2 . THR E 5 196 ? 275.694 174.619 275.279 1.00 219.48 ? 196 THR N CG2 1 
ATOM   7736  N  N   . GLY E 5 197 ? 272.502 178.415 275.919 1.00 218.59 ? 197 GLY N N   1 
ATOM   7737  C  CA  . GLY E 5 197 ? 271.913 179.646 275.443 1.00 218.59 ? 197 GLY N CA  1 
ATOM   7738  C  C   . GLY E 5 197 ? 270.864 179.409 274.373 1.00 218.59 ? 197 GLY N C   1 
ATOM   7739  O  O   . GLY E 5 197 ? 270.591 178.283 273.948 1.00 218.59 ? 197 GLY N O   1 
ATOM   7740  N  N   . GLY E 5 198 ? 270.267 180.514 273.932 1.00 218.88 ? 198 GLY N N   1 
ATOM   7741  C  CA  . GLY E 5 198 ? 269.246 180.467 272.904 1.00 218.88 ? 198 GLY N CA  1 
ATOM   7742  C  C   . GLY E 5 198 ? 267.841 180.344 273.457 1.00 218.88 ? 198 GLY N C   1 
ATOM   7743  O  O   . GLY E 5 198 ? 267.262 181.325 273.932 1.00 218.88 ? 198 GLY N O   1 
ATOM   7744  N  N   . ALA E 5 199 ? 267.280 179.135 273.394 1.00 214.70 ? 199 ALA N N   1 
ATOM   7745  C  CA  . ALA E 5 199 ? 265.892 178.928 273.794 1.00 214.70 ? 199 ALA N CA  1 
ATOM   7746  C  C   . ALA E 5 199 ? 265.729 178.892 275.309 1.00 214.70 ? 199 ALA N C   1 
ATOM   7747  O  O   . ALA E 5 199 ? 264.735 179.404 275.837 1.00 214.70 ? 199 ALA N O   1 
ATOM   7748  C  CB  . ALA E 5 199 ? 265.363 177.633 273.178 1.00 214.70 ? 199 ALA N CB  1 
ATOM   7749  N  N   . TYR E 5 200 ? 266.685 178.298 276.019 1.00 215.76 ? 200 TYR N N   1 
ATOM   7750  C  CA  . TYR E 5 200 ? 266.586 178.046 277.453 1.00 215.76 ? 200 TYR N CA  1 
ATOM   7751  C  C   . TYR E 5 200 ? 267.818 178.566 278.178 1.00 215.76 ? 200 TYR N C   1 
ATOM   7752  O  O   . TYR E 5 200 ? 268.449 177.853 278.962 1.00 215.76 ? 200 TYR N O   1 
ATOM   7753  C  CB  . TYR E 5 200 ? 266.386 176.557 277.729 1.00 215.76 ? 200 TYR N CB  1 
ATOM   7754  C  CG  . TYR E 5 200 ? 265.252 175.938 276.943 1.00 215.76 ? 200 TYR N CG  1 
ATOM   7755  C  CD1 . TYR E 5 200 ? 263.933 176.099 277.345 1.00 215.76 ? 200 TYR N CD1 1 
ATOM   7756  C  CD2 . TYR E 5 200 ? 265.501 175.198 275.795 1.00 215.76 ? 200 TYR N CD2 1 
ATOM   7757  C  CE1 . TYR E 5 200 ? 262.894 175.536 276.629 1.00 215.76 ? 200 TYR N CE1 1 
ATOM   7758  C  CE2 . TYR E 5 200 ? 264.469 174.632 275.073 1.00 215.76 ? 200 TYR N CE2 1 
ATOM   7759  C  CZ  . TYR E 5 200 ? 263.168 174.804 275.493 1.00 215.76 ? 200 TYR N CZ  1 
ATOM   7760  O  OH  . TYR E 5 200 ? 262.137 174.243 274.775 1.00 215.76 ? 200 TYR N OH  1 
ATOM   7761  N  N   . ASP E 5 201 ? 268.184 179.822 277.915 1.00 217.50 ? 201 ASP N N   1 
ATOM   7762  C  CA  . ASP E 5 201 ? 269.378 180.395 278.530 1.00 217.50 ? 201 ASP N CA  1 
ATOM   7763  C  C   . ASP E 5 201 ? 269.270 180.413 280.052 1.00 217.50 ? 201 ASP N C   1 
ATOM   7764  O  O   . ASP E 5 201 ? 270.242 180.118 280.756 1.00 217.50 ? 201 ASP N O   1 
ATOM   7765  C  CB  . ASP E 5 201 ? 269.619 181.808 277.991 1.00 217.50 ? 201 ASP N CB  1 
ATOM   7766  C  CG  . ASP E 5 201 ? 268.382 182.682 278.057 1.00 217.50 ? 201 ASP N CG  1 
ATOM   7767  O  OD1 . ASP E 5 201 ? 267.317 182.178 278.473 1.00 217.50 ? 201 ASP N OD1 1 
ATOM   7768  O  OD2 . ASP E 5 201 ? 268.474 183.870 277.687 1.00 217.50 ? 201 ASP N OD2 1 
ATOM   7769  N  N   . TYR E 5 202 ? 268.096 180.761 280.578 1.00 214.28 ? 202 TYR N N   1 
ATOM   7770  C  CA  . TYR E 5 202 ? 267.878 180.827 282.018 1.00 214.28 ? 202 TYR N CA  1 
ATOM   7771  C  C   . TYR E 5 202 ? 267.041 179.646 282.493 1.00 214.28 ? 202 TYR N C   1 
ATOM   7772  O  O   . TYR E 5 202 ? 266.252 179.080 281.731 1.00 214.28 ? 202 TYR N O   1 
ATOM   7773  C  CB  . TYR E 5 202 ? 267.180 182.134 282.401 1.00 214.28 ? 202 TYR N CB  1 
ATOM   7774  C  CG  . TYR E 5 202 ? 267.885 183.378 281.911 1.00 214.28 ? 202 TYR N CG  1 
ATOM   7775  C  CD1 . TYR E 5 202 ? 269.029 183.847 282.542 1.00 214.28 ? 202 TYR N CD1 1 
ATOM   7776  C  CD2 . TYR E 5 202 ? 267.401 184.089 280.823 1.00 214.28 ? 202 TYR N CD2 1 
ATOM   7777  C  CE1 . TYR E 5 202 ? 269.675 184.985 282.097 1.00 214.28 ? 202 TYR N CE1 1 
ATOM   7778  C  CE2 . TYR E 5 202 ? 268.039 185.226 280.371 1.00 214.28 ? 202 TYR N CE2 1 
ATOM   7779  C  CZ  . TYR E 5 202 ? 269.175 185.671 281.011 1.00 214.28 ? 202 TYR N CZ  1 
ATOM   7780  O  OH  . TYR E 5 202 ? 269.810 186.805 280.561 1.00 214.28 ? 202 TYR N OH  1 
ATOM   7781  N  N   . THR E 5 203 ? 267.223 179.277 283.765 1.00 214.38 ? 203 THR N N   1 
ATOM   7782  C  CA  . THR E 5 203 ? 266.379 178.247 284.363 1.00 214.38 ? 203 THR N CA  1 
ATOM   7783  C  C   . THR E 5 203 ? 264.937 178.716 284.494 1.00 214.38 ? 203 THR N C   1 
ATOM   7784  O  O   . THR E 5 203 ? 264.027 177.892 284.642 1.00 214.38 ? 203 THR N O   1 
ATOM   7785  C  CB  . THR E 5 203 ? 266.918 177.845 285.738 1.00 214.38 ? 203 THR N CB  1 
ATOM   7786  O  OG1 . THR E 5 203 ? 267.180 179.020 286.518 1.00 214.38 ? 203 THR N OG1 1 
ATOM   7787  C  CG2 . THR E 5 203 ? 268.196 177.030 285.604 1.00 214.38 ? 203 THR N CG2 1 
ATOM   7788  N  N   . ASN E 5 204 ? 264.708 180.030 284.448 1.00 214.97 ? 204 ASN N N   1 
ATOM   7789  C  CA  . ASN E 5 204 ? 263.351 180.554 284.555 1.00 214.97 ? 204 ASN N CA  1 
ATOM   7790  C  C   . ASN E 5 204 ? 262.483 180.039 283.414 1.00 214.97 ? 204 ASN N C   1 
ATOM   7791  O  O   . ASN E 5 204 ? 261.340 179.617 283.624 1.00 214.97 ? 204 ASN N O   1 
ATOM   7792  C  CB  . ASN E 5 204 ? 263.382 182.084 284.556 1.00 214.97 ? 204 ASN N CB  1 
ATOM   7793  C  CG  . ASN E 5 204 ? 264.335 182.651 285.591 1.00 214.97 ? 204 ASN N CG  1 
ATOM   7794  O  OD1 . ASN E 5 204 ? 265.552 182.635 285.405 1.00 214.97 ? 204 ASN N OD1 1 
ATOM   7795  N  ND2 . ASN E 5 204 ? 263.787 183.164 286.685 1.00 214.97 ? 204 ASN N ND2 1 
ATOM   7796  N  N   . ALA E 5 205 ? 263.017 180.066 282.192 1.00 218.95 ? 205 ALA N N   1 
ATOM   7797  C  CA  . ALA E 5 205 ? 262.263 179.575 281.044 1.00 218.95 ? 205 ALA N CA  1 
ATOM   7798  C  C   . ALA E 5 205 ? 262.026 178.073 281.144 1.00 218.95 ? 205 ALA N C   1 
ATOM   7799  O  O   . ALA E 5 205 ? 260.958 177.579 280.765 1.00 218.95 ? 205 ALA N O   1 
ATOM   7800  C  CB  . ALA E 5 205 ? 262.997 179.925 279.749 1.00 218.95 ? 205 ALA N CB  1 
ATOM   7801  N  N   . ILE E 5 206 ? 263.014 177.328 281.649 1.00 217.21 ? 206 ILE N N   1 
ATOM   7802  C  CA  . ILE E 5 206 ? 262.849 175.885 281.803 1.00 217.21 ? 206 ILE N CA  1 
ATOM   7803  C  C   . ILE E 5 206 ? 261.724 175.584 282.783 1.00 217.21 ? 206 ILE N C   1 
ATOM   7804  O  O   . ILE E 5 206 ? 260.890 174.702 282.544 1.00 217.21 ? 206 ILE N O   1 
ATOM   7805  C  CB  . ILE E 5 206 ? 264.171 175.235 282.252 1.00 217.21 ? 206 ILE N CB  1 
ATOM   7806  C  CG1 . ILE E 5 206 ? 265.239 175.384 281.165 1.00 217.21 ? 206 ILE N CG1 1 
ATOM   7807  C  CG2 . ILE E 5 206 ? 263.943 173.760 282.598 1.00 217.21 ? 206 ILE N CG2 1 
ATOM   7808  C  CD1 . ILE E 5 206 ? 266.639 175.045 281.632 1.00 217.21 ? 206 ILE N CD1 1 
ATOM   7809  N  N   . ILE E 5 207 ? 261.686 176.306 283.905 1.00 216.85 ? 207 ILE N N   1 
ATOM   7810  C  CA  . ILE E 5 207 ? 260.617 176.110 284.880 1.00 216.85 ? 207 ILE N CA  1 
ATOM   7811  C  C   . ILE E 5 207 ? 259.271 176.427 284.243 1.00 216.85 ? 207 ILE N C   1 
ATOM   7812  O  O   . ILE E 5 207 ? 258.283 175.709 284.439 1.00 216.85 ? 207 ILE N O   1 
ATOM   7813  C  CB  . ILE E 5 207 ? 260.869 176.971 286.131 1.00 216.85 ? 207 ILE N CB  1 
ATOM   7814  C  CG1 . ILE E 5 207 ? 262.093 176.457 286.894 1.00 216.85 ? 207 ILE N CG1 1 
ATOM   7815  C  CG2 . ILE E 5 207 ? 259.642 176.968 287.036 1.00 216.85 ? 207 ILE N CG2 1 
ATOM   7816  C  CD1 . ILE E 5 207 ? 262.729 177.491 287.803 1.00 216.85 ? 207 ILE N CD1 1 
ATOM   7817  N  N   . THR E 5 208 ? 259.216 177.510 283.467 1.00 221.01 ? 208 THR N N   1 
ATOM   7818  C  CA  . THR E 5 208 ? 257.997 177.831 282.733 1.00 221.01 ? 208 THR N CA  1 
ATOM   7819  C  C   . THR E 5 208 ? 257.666 176.737 281.726 1.00 221.01 ? 208 THR N C   1 
ATOM   7820  O  O   . THR E 5 208 ? 256.500 176.356 281.571 1.00 221.01 ? 208 THR N O   1 
ATOM   7821  C  CB  . THR E 5 208 ? 258.153 179.178 282.027 1.00 221.01 ? 208 THR N CB  1 
ATOM   7822  O  OG1 . THR E 5 208 ? 258.752 180.125 282.922 1.00 221.01 ? 208 THR N OG1 1 
ATOM   7823  C  CG2 . THR E 5 208 ? 256.803 179.707 281.573 1.00 221.01 ? 208 THR N CG2 1 
ATOM   7824  N  N   . ASP E 5 209 ? 258.682 176.218 281.033 1.00 221.81 ? 209 ASP N N   1 
ATOM   7825  C  CA  . ASP E 5 209 ? 258.452 175.167 280.047 1.00 221.81 ? 209 ASP N CA  1 
ATOM   7826  C  C   . ASP E 5 209 ? 257.941 173.893 280.709 1.00 221.81 ? 209 ASP N C   1 
ATOM   7827  O  O   . ASP E 5 209 ? 256.978 173.276 280.238 1.00 221.81 ? 209 ASP N O   1 
ATOM   7828  C  CB  . ASP E 5 209 ? 259.744 174.892 279.275 1.00 221.81 ? 209 ASP N CB  1 
ATOM   7829  C  CG  . ASP E 5 209 ? 259.518 174.043 278.042 1.00 221.81 ? 209 ASP N CG  1 
ATOM   7830  O  OD1 . ASP E 5 209 ? 259.050 172.895 278.189 1.00 221.81 ? 209 ASP N OD1 1 
ATOM   7831  O  OD2 . ASP E 5 209 ? 259.807 174.522 276.925 1.00 221.81 ? 209 ASP N OD2 1 
ATOM   7832  N  N   . ILE E 5 210 ? 258.578 173.481 281.806 1.00 217.94 ? 210 ILE N N   1 
ATOM   7833  C  CA  . ILE E 5 210 ? 258.194 172.235 282.465 1.00 217.94 ? 210 ILE N CA  1 
ATOM   7834  C  C   . ILE E 5 210 ? 256.812 172.366 283.090 1.00 217.94 ? 210 ILE N C   1 
ATOM   7835  O  O   . ILE E 5 210 ? 256.008 171.426 283.060 1.00 217.94 ? 210 ILE N O   1 
ATOM   7836  C  CB  . ILE E 5 210 ? 259.255 171.834 283.508 1.00 217.94 ? 210 ILE N CB  1 
ATOM   7837  C  CG1 . ILE E 5 210 ? 260.584 171.515 282.816 1.00 217.94 ? 210 ILE N CG1 1 
ATOM   7838  C  CG2 . ILE E 5 210 ? 258.771 170.633 284.319 1.00 217.94 ? 210 ILE N CG2 1 
ATOM   7839  C  CD1 . ILE E 5 210 ? 261.776 171.455 283.752 1.00 217.94 ? 210 ILE N CD1 1 
ATOM   7840  N  N   . ASN E 5 211 ? 256.513 173.531 283.673 1.00 220.51 ? 211 ASN N N   1 
ATOM   7841  C  CA  . ASN E 5 211 ? 255.216 173.725 284.314 1.00 220.51 ? 211 ASN N CA  1 
ATOM   7842  C  C   . ASN E 5 211 ? 254.080 173.628 283.303 1.00 220.51 ? 211 ASN N C   1 
ATOM   7843  O  O   . ASN E 5 211 ? 252.983 173.161 283.633 1.00 220.51 ? 211 ASN N O   1 
ATOM   7844  C  CB  . ASN E 5 211 ? 255.183 175.074 285.030 1.00 220.51 ? 211 ASN N CB  1 
ATOM   7845  C  CG  . ASN E 5 211 ? 256.068 175.101 286.260 1.00 220.51 ? 211 ASN N CG  1 
ATOM   7846  O  OD1 . ASN E 5 211 ? 256.302 174.072 286.893 1.00 220.51 ? 211 ASN N OD1 1 
ATOM   7847  N  ND2 . ASN E 5 211 ? 256.565 176.282 286.604 1.00 220.51 ? 211 ASN N ND2 1 
ATOM   7848  N  N   . GLN E 5 212 ? 254.320 174.070 282.065 1.00 221.09 ? 212 GLN N N   1 
ATOM   7849  C  CA  . GLN E 5 212 ? 253.298 173.954 281.030 1.00 221.09 ? 212 GLN N CA  1 
ATOM   7850  C  C   . GLN E 5 212 ? 252.928 172.501 280.769 1.00 221.09 ? 212 GLN N C   1 
ATOM   7851  O  O   . GLN E 5 212 ? 251.783 172.210 280.403 1.00 221.09 ? 212 GLN N O   1 
ATOM   7852  C  CB  . GLN E 5 212 ? 253.782 174.608 279.735 1.00 221.09 ? 212 GLN N CB  1 
ATOM   7853  C  CG  . GLN E 5 212 ? 253.936 176.119 279.813 1.00 221.09 ? 212 GLN N CG  1 
ATOM   7854  C  CD  . GLN E 5 212 ? 254.953 176.652 278.822 1.00 221.09 ? 212 GLN N CD  1 
ATOM   7855  O  OE1 . GLN E 5 212 ? 255.467 175.916 277.979 1.00 221.09 ? 212 GLN N OE1 1 
ATOM   7856  N  NE2 . GLN E 5 212 ? 255.250 177.939 278.922 1.00 221.09 ? 212 GLN N NE2 1 
ATOM   7857  N  N   . LEU E 5 213 ? 253.872 171.583 280.942 1.00 218.05 ? 213 LEU N N   1 
ATOM   7858  C  CA  . LEU E 5 213 ? 253.590 170.171 280.735 1.00 218.05 ? 213 LEU N CA  1 
ATOM   7859  C  C   . LEU E 5 213 ? 252.528 169.723 281.735 1.00 218.05 ? 213 LEU N C   1 
ATOM   7860  O  O   . LEU E 5 213 ? 252.728 169.889 282.949 1.00 218.05 ? 213 LEU N O   1 
ATOM   7861  C  CB  . LEU E 5 213 ? 254.859 169.337 280.897 1.00 218.05 ? 213 LEU N CB  1 
ATOM   7862  C  CG  . LEU E 5 213 ? 256.034 169.710 279.989 1.00 218.05 ? 213 LEU N CG  1 
ATOM   7863  C  CD1 . LEU E 5 213 ? 257.293 168.950 280.388 1.00 218.05 ? 213 LEU N CD1 1 
ATOM   7864  C  CD2 . LEU E 5 213 ? 255.696 169.450 278.530 1.00 218.05 ? 213 LEU N CD2 1 
ATOM   7865  N  N   . PRO E 5 214 ? 251.399 169.162 281.290 1.00 219.28 ? 214 PRO N N   1 
ATOM   7866  C  CA  . PRO E 5 214 ? 250.311 168.870 282.237 1.00 219.28 ? 214 PRO N CA  1 
ATOM   7867  C  C   . PRO E 5 214 ? 250.673 167.842 283.293 1.00 219.28 ? 214 PRO N C   1 
ATOM   7868  O  O   . PRO E 5 214 ? 250.016 167.800 284.340 1.00 219.28 ? 214 PRO N O   1 
ATOM   7869  C  CB  . PRO E 5 214 ? 249.181 168.368 281.329 1.00 219.28 ? 214 PRO N CB  1 
ATOM   7870  C  CG  . PRO E 5 214 ? 249.875 167.821 280.137 1.00 219.28 ? 214 PRO N CG  1 
ATOM   7871  C  CD  . PRO E 5 214 ? 251.083 168.681 279.932 1.00 219.28 ? 214 PRO N CD  1 
ATOM   7872  N  N   . ASP E 5 215 ? 251.691 167.017 283.056 1.00 216.37 ? 215 ASP N N   1 
ATOM   7873  C  CA  . ASP E 5 215 ? 252.050 165.935 283.960 1.00 216.37 ? 215 ASP N CA  1 
ATOM   7874  C  C   . ASP E 5 215 ? 253.244 166.260 284.850 1.00 216.37 ? 215 ASP N C   1 
ATOM   7875  O  O   . ASP E 5 215 ? 253.727 165.370 285.557 1.00 216.37 ? 215 ASP N O   1 
ATOM   7876  C  CB  . ASP E 5 215 ? 252.345 164.665 283.156 1.00 216.37 ? 215 ASP N CB  1 
ATOM   7877  C  CG  . ASP E 5 215 ? 251.286 164.380 282.108 1.00 216.37 ? 215 ASP N CG  1 
ATOM   7878  O  OD1 . ASP E 5 215 ? 250.088 164.365 282.461 1.00 216.37 ? 215 ASP N OD1 1 
ATOM   7879  O  OD2 . ASP E 5 215 ? 251.652 164.173 280.933 1.00 216.37 ? 215 ASP N OD2 1 
ATOM   7880  N  N   . PHE E 5 216 ? 253.732 167.501 284.837 1.00 215.49 ? 216 PHE N N   1 
ATOM   7881  C  CA  . PHE E 5 216 ? 254.922 167.868 285.591 1.00 215.49 ? 216 PHE N CA  1 
ATOM   7882  C  C   . PHE E 5 216 ? 254.723 169.220 286.260 1.00 215.49 ? 216 PHE N C   1 
ATOM   7883  O  O   . PHE E 5 216 ? 253.904 170.033 285.825 1.00 215.49 ? 216 PHE N O   1 
ATOM   7884  C  CB  . PHE E 5 216 ? 256.167 167.927 284.696 1.00 215.49 ? 216 PHE N CB  1 
ATOM   7885  C  CG  . PHE E 5 216 ? 256.405 166.675 283.901 1.00 215.49 ? 216 PHE N CG  1 
ATOM   7886  C  CD1 . PHE E 5 216 ? 255.747 166.463 282.702 1.00 215.49 ? 216 PHE N CD1 1 
ATOM   7887  C  CD2 . PHE E 5 216 ? 257.288 165.710 284.355 1.00 215.49 ? 216 PHE N CD2 1 
ATOM   7888  C  CE1 . PHE E 5 216 ? 255.966 165.314 281.970 1.00 215.49 ? 216 PHE N CE1 1 
ATOM   7889  C  CE2 . PHE E 5 216 ? 257.511 164.560 283.626 1.00 215.49 ? 216 PHE N CE2 1 
ATOM   7890  C  CZ  . PHE E 5 216 ? 256.848 164.361 282.433 1.00 215.49 ? 216 PHE N CZ  1 
ATOM   7891  N  N   . GLU E 5 217 ? 255.488 169.447 287.327 1.00 209.82 ? 217 GLU N N   1 
ATOM   7892  C  CA  . GLU E 5 217 ? 255.513 170.728 288.017 1.00 209.82 ? 217 GLU N CA  1 
ATOM   7893  C  C   . GLU E 5 217 ? 256.911 170.983 288.559 1.00 209.82 ? 217 GLU N C   1 
ATOM   7894  O  O   . GLU E 5 217 ? 257.455 170.165 289.306 1.00 209.82 ? 217 GLU N O   1 
ATOM   7895  C  CB  . GLU E 5 217 ? 254.498 170.773 289.164 1.00 209.82 ? 217 GLU N CB  1 
ATOM   7896  C  CG  . GLU E 5 217 ? 253.052 170.835 288.707 1.00 209.82 ? 217 GLU N CG  1 
ATOM   7897  C  CD  . GLU E 5 217 ? 252.096 171.171 289.836 1.00 209.82 ? 217 GLU N CD  1 
ATOM   7898  O  OE1 . GLU E 5 217 ? 252.391 172.107 290.609 1.00 209.82 ? 217 GLU N OE1 1 
ATOM   7899  O  OE2 . GLU E 5 217 ? 251.048 170.501 289.950 1.00 209.82 ? 217 GLU N OE2 1 
ATOM   7900  N  N   . ALA E 5 218 ? 257.483 172.123 288.177 1.00 212.33 ? 218 ALA N N   1 
ATOM   7901  C  CA  . ALA E 5 218 ? 258.770 172.584 288.686 1.00 212.33 ? 218 ALA N CA  1 
ATOM   7902  C  C   . ALA E 5 218 ? 258.515 173.742 289.640 1.00 212.33 ? 218 ALA N C   1 
ATOM   7903  O  O   . ALA E 5 218 ? 257.937 174.759 289.241 1.00 212.33 ? 218 ALA N O   1 
ATOM   7904  C  CB  . ALA E 5 218 ? 259.692 173.013 287.545 1.00 212.33 ? 218 ALA N CB  1 
ATOM   7905  N  N   . LYS E 5 219 ? 258.952 173.593 290.889 1.00 202.00 ? 219 LYS N N   1 
ATOM   7906  C  CA  . LYS E 5 219 ? 258.616 174.527 291.953 1.00 202.00 ? 219 LYS N CA  1 
ATOM   7907  C  C   . LYS E 5 219 ? 259.878 175.128 292.556 1.00 202.00 ? 219 LYS N C   1 
ATOM   7908  O  O   . LYS E 5 219 ? 260.853 174.426 292.840 1.00 202.00 ? 219 LYS N O   1 
ATOM   7909  C  CB  . LYS E 5 219 ? 257.785 173.839 293.040 1.00 202.00 ? 219 LYS N CB  1 
ATOM   7910  C  CG  . LYS E 5 219 ? 256.367 173.524 292.591 1.00 202.00 ? 219 LYS N CG  1 
ATOM   7911  C  CD  . LYS E 5 219 ? 255.469 173.168 293.758 1.00 202.00 ? 219 LYS N CD  1 
ATOM   7912  C  CE  . LYS E 5 219 ? 254.018 173.081 293.324 1.00 202.00 ? 219 LYS N CE  1 
ATOM   7913  N  NZ  . LYS E 5 219 ? 253.089 173.016 294.486 1.00 202.00 ? 219 LYS N NZ  1 
ATOM   7914  N  N   . LEU E 5 220 ? 259.826 176.439 292.780 1.00 191.79 ? 220 LEU N N   1 
ATOM   7915  C  CA  . LEU E 5 220 ? 260.992 177.249 293.109 1.00 191.79 ? 220 LEU N CA  1 
ATOM   7916  C  C   . LEU E 5 220 ? 261.346 177.113 294.585 1.00 191.79 ? 220 LEU N C   1 
ATOM   7917  O  O   . LEU E 5 220 ? 260.464 177.161 295.448 1.00 191.79 ? 220 LEU N O   1 
ATOM   7918  C  CB  . LEU E 5 220 ? 260.718 178.714 292.765 1.00 191.79 ? 220 LEU N CB  1 
ATOM   7919  C  CG  . LEU E 5 220 ? 261.868 179.710 292.897 1.00 191.79 ? 220 LEU N CG  1 
ATOM   7920  C  CD1 . LEU E 5 220 ? 261.816 180.691 291.744 1.00 191.79 ? 220 LEU N CD1 1 
ATOM   7921  C  CD2 . LEU E 5 220 ? 261.802 180.447 294.219 1.00 191.79 ? 220 LEU N CD2 1 
ATOM   7922  N  N   . SER E 5 221 ? 262.636 176.952 294.865 1.00 192.94 ? 221 SER N N   1 
ATOM   7923  C  CA  . SER E 5 221 ? 263.103 176.884 296.247 1.00 192.94 ? 221 SER N CA  1 
ATOM   7924  C  C   . SER E 5 221 ? 263.152 178.288 296.845 1.00 192.94 ? 221 SER N C   1 
ATOM   7925  O  O   . SER E 5 221 ? 263.782 179.179 296.262 1.00 192.94 ? 221 SER N O   1 
ATOM   7926  C  CB  . SER E 5 221 ? 264.486 176.238 296.311 1.00 192.94 ? 221 SER N CB  1 
ATOM   7927  O  OG  . SER E 5 221 ? 265.453 177.034 295.648 1.00 192.94 ? 221 SER N OG  1 
ATOM   7928  N  N   . PRO E 5 222 ? 262.517 178.533 297.998 1.00 177.06 ? 222 PRO N N   1 
ATOM   7929  C  CA  . PRO E 5 222 ? 262.505 179.895 298.549 1.00 177.06 ? 222 PRO N CA  1 
ATOM   7930  C  C   . PRO E 5 222 ? 263.774 180.286 299.288 1.00 177.06 ? 222 PRO N C   1 
ATOM   7931  O  O   . PRO E 5 222 ? 263.908 181.457 299.666 1.00 177.06 ? 222 PRO N O   1 
ATOM   7932  C  CB  . PRO E 5 222 ? 261.308 179.864 299.505 1.00 177.06 ? 222 PRO N CB  1 
ATOM   7933  C  CG  . PRO E 5 222 ? 261.291 178.470 300.002 1.00 177.06 ? 222 PRO N CG  1 
ATOM   7934  C  CD  . PRO E 5 222 ? 261.769 177.600 298.863 1.00 177.06 ? 222 PRO N CD  1 
ATOM   7935  N  N   . PHE E 5 223 ? 264.705 179.357 299.506 1.00 182.54 ? 223 PHE N N   1 
ATOM   7936  C  CA  . PHE E 5 223 ? 265.905 179.632 300.298 1.00 182.54 ? 223 PHE N CA  1 
ATOM   7937  C  C   . PHE E 5 223 ? 267.002 180.177 299.385 1.00 182.54 ? 223 PHE N C   1 
ATOM   7938  O  O   . PHE E 5 223 ? 267.862 179.454 298.879 1.00 182.54 ? 223 PHE N O   1 
ATOM   7939  C  CB  . PHE E 5 223 ? 266.355 178.376 301.031 1.00 182.54 ? 223 PHE N CB  1 
ATOM   7940  C  CG  . PHE E 5 223 ? 265.253 177.687 301.780 1.00 182.54 ? 223 PHE N CG  1 
ATOM   7941  C  CD1 . PHE E 5 223 ? 264.601 178.325 302.822 1.00 182.54 ? 223 PHE N CD1 1 
ATOM   7942  C  CD2 . PHE E 5 223 ? 264.866 176.402 301.441 1.00 182.54 ? 223 PHE N CD2 1 
ATOM   7943  C  CE1 . PHE E 5 223 ? 263.584 177.694 303.512 1.00 182.54 ? 223 PHE N CE1 1 
ATOM   7944  C  CE2 . PHE E 5 223 ? 263.851 175.766 302.127 1.00 182.54 ? 223 PHE N CE2 1 
ATOM   7945  C  CZ  . PHE E 5 223 ? 263.209 176.412 303.164 1.00 182.54 ? 223 PHE N CZ  1 
ATOM   7946  N  N   . GLY E 5 224 ? 266.958 181.484 299.183 1.00 183.91 ? 224 GLY N N   1 
ATOM   7947  C  CA  . GLY E 5 224 ? 267.963 182.165 298.379 1.00 183.91 ? 224 GLY N CA  1 
ATOM   7948  C  C   . GLY E 5 224 ? 267.532 182.330 296.936 1.00 183.91 ? 224 GLY N C   1 
ATOM   7949  O  O   . GLY E 5 224 ? 266.989 181.423 296.305 1.00 183.91 ? 224 GLY N O   1 
ATOM   7950  N  N   . ASP E 5 225 ? 267.782 183.524 296.404 1.00 180.05 ? 225 ASP N N   1 
ATOM   7951  C  CA  . ASP E 5 225 ? 267.478 183.797 295.005 1.00 180.05 ? 225 ASP N CA  1 
ATOM   7952  C  C   . ASP E 5 225 ? 268.304 182.903 294.093 1.00 180.05 ? 225 ASP N C   1 
ATOM   7953  O  O   . ASP E 5 225 ? 269.538 182.919 294.144 1.00 180.05 ? 225 ASP N O   1 
ATOM   7954  C  CB  . ASP E 5 225 ? 267.713 185.274 294.676 1.00 180.05 ? 225 ASP N CB  1 
ATOM   7955  C  CG  . ASP E 5 225 ? 266.757 186.194 295.407 1.00 180.05 ? 225 ASP N CG  1 
ATOM   7956  O  OD1 . ASP E 5 225 ? 265.608 185.778 295.665 1.00 180.05 ? 225 ASP N OD1 1 
ATOM   7957  O  OD2 . ASP E 5 225 ? 267.154 187.335 295.723 1.00 180.05 ? 225 ASP N OD2 1 
ATOM   7958  N  N   . LYS E 5 226 ? 267.620 182.119 293.260 1.00 195.51 ? 226 LYS N N   1 
ATOM   7959  C  CA  . LYS E 5 226 ? 268.281 181.196 292.334 1.00 195.51 ? 226 LYS N CA  1 
ATOM   7960  C  C   . LYS E 5 226 ? 267.577 181.298 290.984 1.00 195.51 ? 226 LYS N C   1 
ATOM   7961  O  O   . LYS E 5 226 ? 266.631 180.559 290.698 1.00 195.51 ? 226 LYS N O   1 
ATOM   7962  C  CB  . LYS E 5 226 ? 268.278 179.777 292.883 1.00 195.51 ? 226 LYS N CB  1 
ATOM   7963  C  CG  . LYS E 5 226 ? 269.052 179.667 294.184 1.00 195.51 ? 226 LYS N CG  1 
ATOM   7964  C  CD  . LYS E 5 226 ? 269.025 178.274 294.763 1.00 195.51 ? 226 LYS N CD  1 
ATOM   7965  C  CE  . LYS E 5 226 ? 269.408 178.302 296.231 1.00 195.51 ? 226 LYS N CE  1 
ATOM   7966  N  NZ  . LYS E 5 226 ? 270.047 177.046 296.684 1.00 195.51 ? 226 LYS N NZ  1 
ATOM   7967  N  N   . ASN E 5 227 ? 268.058 182.224 290.161 1.00 199.44 ? 227 ASN N N   1 
ATOM   7968  C  CA  . ASN E 5 227 ? 267.644 182.399 288.777 1.00 199.44 ? 227 ASN N CA  1 
ATOM   7969  C  C   . ASN E 5 227 ? 268.852 182.252 287.870 1.00 199.44 ? 227 ASN N C   1 
ATOM   7970  O  O   . ASN E 5 227 ? 269.042 183.010 286.913 1.00 199.44 ? 227 ASN N O   1 
ATOM   7971  C  CB  . ASN E 5 227 ? 266.970 183.754 288.581 1.00 199.44 ? 227 ASN N CB  1 
ATOM   7972  C  CG  . ASN E 5 227 ? 265.737 183.918 289.449 1.00 199.44 ? 227 ASN N CG  1 
ATOM   7973  O  OD1 . ASN E 5 227 ? 264.667 183.398 289.133 1.00 199.44 ? 227 ASN N OD1 1 
ATOM   7974  N  ND2 . ASN E 5 227 ? 265.886 184.632 290.560 1.00 199.44 ? 227 ASN N ND2 1 
ATOM   7975  N  N   . LEU E 5 228 ? 269.688 181.264 288.174 1.00 204.07 ? 228 LEU N N   1 
ATOM   7976  C  CA  . LEU E 5 228 ? 270.967 181.109 287.499 1.00 204.07 ? 228 LEU N CA  1 
ATOM   7977  C  C   . LEU E 5 228 ? 270.764 180.781 286.026 1.00 204.07 ? 228 LEU N C   1 
ATOM   7978  O  O   . LEU E 5 228 ? 269.724 180.257 285.617 1.00 204.07 ? 228 LEU N O   1 
ATOM   7979  C  CB  . LEU E 5 228 ? 271.780 179.998 288.164 1.00 204.07 ? 228 LEU N CB  1 
ATOM   7980  C  CG  . LEU E 5 228 ? 272.173 180.237 289.623 1.00 204.07 ? 228 LEU N CG  1 
ATOM   7981  C  CD1 . LEU E 5 228 ? 272.542 178.924 290.305 1.00 204.07 ? 228 LEU N CD1 1 
ATOM   7982  C  CD2 . LEU E 5 228 ? 273.316 181.230 289.711 1.00 204.07 ? 228 LEU N CD2 1 
ATOM   7983  N  N   . GLU E 5 229 ? 271.778 181.097 285.225 1.00 210.29 ? 229 GLU N N   1 
ATOM   7984  C  CA  . GLU E 5 229 ? 271.752 180.716 283.823 1.00 210.29 ? 229 GLU N CA  1 
ATOM   7985  C  C   . GLU E 5 229 ? 271.760 179.198 283.701 1.00 210.29 ? 229 GLU N C   1 
ATOM   7986  O  O   . GLU E 5 229 ? 272.275 178.489 284.569 1.00 210.29 ? 229 GLU N O   1 
ATOM   7987  C  CB  . GLU E 5 229 ? 272.945 181.319 283.083 1.00 210.29 ? 229 GLU N CB  1 
ATOM   7988  C  CG  . GLU E 5 229 ? 272.808 182.808 282.814 1.00 210.29 ? 229 GLU N CG  1 
ATOM   7989  C  CD  . GLU E 5 229 ? 273.977 183.371 282.029 1.00 210.29 ? 229 GLU N CD  1 
ATOM   7990  O  OE1 . GLU E 5 229 ? 274.441 182.697 281.085 1.00 210.29 ? 229 GLU N OE1 1 
ATOM   7991  O  OE2 . GLU E 5 229 ? 274.432 184.487 282.356 1.00 210.29 ? 229 GLU N OE2 1 
ATOM   7992  N  N   . SER E 5 230 ? 271.176 178.703 282.611 1.00 214.71 ? 230 SER N N   1 
ATOM   7993  C  CA  . SER E 5 230 ? 270.957 177.268 282.474 1.00 214.71 ? 230 SER N CA  1 
ATOM   7994  C  C   . SER E 5 230 ? 272.272 176.501 282.417 1.00 214.71 ? 230 SER N C   1 
ATOM   7995  O  O   . SER E 5 230 ? 272.357 175.366 282.900 1.00 214.71 ? 230 SER N O   1 
ATOM   7996  C  CB  . SER E 5 230 ? 270.125 176.993 281.224 1.00 214.71 ? 230 SER N CB  1 
ATOM   7997  O  OG  . SER E 5 230 ? 270.831 177.359 280.053 1.00 214.71 ? 230 SER N OG  1 
ATOM   7998  N  N   . SER E 5 231 ? 273.312 177.104 281.835 1.00 212.73 ? 231 SER N N   1 
ATOM   7999  C  CA  . SER E 5 231 ? 274.562 176.380 281.616 1.00 212.73 ? 231 SER N CA  1 
ATOM   8000  C  C   . SER E 5 231 ? 275.220 175.956 282.923 1.00 212.73 ? 231 SER N C   1 
ATOM   8001  O  O   . SER E 5 231 ? 276.107 175.094 282.920 1.00 212.73 ? 231 SER N O   1 
ATOM   8002  C  CB  . SER E 5 231 ? 275.530 177.242 280.804 1.00 212.73 ? 231 SER N CB  1 
ATOM   8003  O  OG  . SER E 5 231 ? 275.959 178.367 281.550 1.00 212.73 ? 231 SER N OG  1 
ATOM   8004  N  N   . LYS E 5 232 ? 274.808 176.544 284.046 1.00 207.22 ? 232 LYS N N   1 
ATOM   8005  C  CA  . LYS E 5 232 ? 275.437 176.278 285.332 1.00 207.22 ? 232 LYS N CA  1 
ATOM   8006  C  C   . LYS E 5 232 ? 274.825 175.093 286.068 1.00 207.22 ? 232 LYS N C   1 
ATOM   8007  O  O   . LYS E 5 232 ? 275.262 174.790 287.184 1.00 207.22 ? 232 LYS N O   1 
ATOM   8008  C  CB  . LYS E 5 232 ? 275.358 177.532 286.203 1.00 207.22 ? 232 LYS N CB  1 
ATOM   8009  C  CG  . LYS E 5 232 ? 275.888 178.765 285.493 1.00 207.22 ? 232 LYS N CG  1 
ATOM   8010  C  CD  . LYS E 5 232 ? 276.181 179.904 286.447 1.00 207.22 ? 232 LYS N CD  1 
ATOM   8011  C  CE  . LYS E 5 232 ? 276.887 181.038 285.727 1.00 207.22 ? 232 LYS N CE  1 
ATOM   8012  N  NZ  . LYS E 5 232 ? 277.357 182.086 286.668 1.00 207.22 ? 232 LYS N NZ  1 
ATOM   8013  N  N   . LEU E 5 233 ? 273.837 174.419 285.486 1.00 208.93 ? 233 LEU N N   1 
ATOM   8014  C  CA  . LEU E 5 233 ? 273.265 173.244 286.126 1.00 208.93 ? 233 LEU N CA  1 
ATOM   8015  C  C   . LEU E 5 233 ? 274.291 172.116 286.174 1.00 208.93 ? 233 LEU N C   1 
ATOM   8016  O  O   . LEU E 5 233 ? 275.189 172.022 285.333 1.00 208.93 ? 233 LEU N O   1 
ATOM   8017  C  CB  . LEU E 5 233 ? 272.005 172.795 285.382 1.00 208.93 ? 233 LEU N CB  1 
ATOM   8018  C  CG  . LEU E 5 233 ? 270.819 173.766 285.423 1.00 208.93 ? 233 LEU N CG  1 
ATOM   8019  C  CD1 . LEU E 5 233 ? 269.638 173.202 284.655 1.00 208.93 ? 233 LEU N CD1 1 
ATOM   8020  C  CD2 . LEU E 5 233 ? 270.411 174.079 286.854 1.00 208.93 ? 233 LEU N CD2 1 
ATOM   8021  N  N   . ASP E 5 234 ? 274.149 171.254 287.176 1.00 206.35 ? 234 ASP N N   1 
ATOM   8022  C  CA  . ASP E 5 234 ? 275.139 170.231 287.476 1.00 206.35 ? 234 ASP N CA  1 
ATOM   8023  C  C   . ASP E 5 234 ? 274.861 168.948 286.698 1.00 206.35 ? 234 ASP N C   1 
ATOM   8024  O  O   . ASP E 5 234 ? 273.773 168.738 286.156 1.00 206.35 ? 234 ASP N O   1 
ATOM   8025  C  CB  . ASP E 5 234 ? 275.152 169.938 288.979 1.00 206.35 ? 234 ASP N CB  1 
ATOM   8026  C  CG  . ASP E 5 234 ? 276.403 169.207 289.424 1.00 206.35 ? 234 ASP N CG  1 
ATOM   8027  O  OD1 . ASP E 5 234 ? 277.348 169.084 288.615 1.00 206.35 ? 234 ASP N OD1 1 
ATOM   8028  O  OD2 . ASP E 5 234 ? 276.440 168.751 290.585 1.00 206.35 ? 234 ASP N OD2 1 
ATOM   8029  N  N   . LYS E 5 235 ? 275.876 168.083 286.651 1.00 207.97 ? 235 LYS N N   1 
ATOM   8030  C  CA  . LYS E 5 235 ? 275.755 166.772 286.023 1.00 207.97 ? 235 LYS N CA  1 
ATOM   8031  C  C   . LYS E 5 235 ? 274.759 165.895 286.775 1.00 207.97 ? 235 LYS N C   1 
ATOM   8032  O  O   . LYS E 5 235 ? 274.944 165.610 287.962 1.00 207.97 ? 235 LYS N O   1 
ATOM   8033  C  CB  . LYS E 5 235 ? 277.123 166.087 285.963 1.00 207.97 ? 235 LYS N CB  1 
ATOM   8034  C  CG  . LYS E 5 235 ? 277.172 164.874 285.051 1.00 207.97 ? 235 LYS N CG  1 
ATOM   8035  C  CD  . LYS E 5 235 ? 278.526 164.190 285.115 1.00 207.97 ? 235 LYS N CD  1 
ATOM   8036  C  CE  . LYS E 5 235 ? 278.544 162.923 284.276 1.00 207.97 ? 235 LYS N CE  1 
ATOM   8037  N  NZ  . LYS E 5 235 ? 279.884 162.276 284.259 1.00 207.97 ? 235 LYS N NZ  1 
ATOM   8038  N  N   . ILE E 5 236 ? 273.703 165.465 286.086 1.00 208.63 ? 236 ILE N N   1 
ATOM   8039  C  CA  . ILE E 5 236 ? 272.643 164.645 286.663 1.00 208.63 ? 236 ILE N CA  1 
ATOM   8040  C  C   . ILE E 5 236 ? 272.365 163.499 285.702 1.00 208.63 ? 236 ILE N C   1 
ATOM   8041  O  O   . ILE E 5 236 ? 272.263 163.715 284.489 1.00 208.63 ? 236 ILE N O   1 
ATOM   8042  C  CB  . ILE E 5 236 ? 271.355 165.452 286.923 1.00 208.63 ? 236 ILE N CB  1 
ATOM   8043  C  CG1 . ILE E 5 236 ? 271.626 166.640 287.852 1.00 208.63 ? 236 ILE N CG1 1 
ATOM   8044  C  CG2 . ILE E 5 236 ? 270.285 164.557 287.524 1.00 208.63 ? 236 ILE N CG2 1 
ATOM   8045  C  CD1 . ILE E 5 236 ? 270.613 167.758 287.725 1.00 208.63 ? 236 ILE N CD1 1 
ATOM   8046  N  N   . GLU E 5 237 ? 272.237 162.287 286.240 1.00 207.75 ? 237 GLU N N   1 
ATOM   8047  C  CA  . GLU E 5 237 ? 272.089 161.076 285.432 1.00 207.75 ? 237 GLU N CA  1 
ATOM   8048  C  C   . GLU E 5 237 ? 270.965 160.212 285.999 1.00 207.75 ? 237 GLU N C   1 
ATOM   8049  O  O   . GLU E 5 237 ? 271.122 159.593 287.055 1.00 207.75 ? 237 GLU N O   1 
ATOM   8050  C  CB  . GLU E 5 237 ? 273.401 160.302 285.379 1.00 207.75 ? 237 GLU N CB  1 
ATOM   8051  C  CG  . GLU E 5 237 ? 274.581 161.127 284.893 1.00 207.75 ? 237 GLU N CG  1 
ATOM   8052  C  CD  . GLU E 5 237 ? 275.807 160.284 284.606 1.00 207.75 ? 237 GLU N CD  1 
ATOM   8053  O  OE1 . GLU E 5 237 ? 276.108 159.379 285.412 1.00 207.75 ? 237 GLU N OE1 1 
ATOM   8054  O  OE2 . GLU E 5 237 ? 276.467 160.525 283.574 1.00 207.75 ? 237 GLU N OE2 1 
ATOM   8055  N  N   . ASN E 5 238 ? 269.838 160.170 285.287 1.00 208.31 ? 238 ASN N N   1 
ATOM   8056  C  CA  . ASN E 5 238 ? 268.738 159.232 285.511 1.00 208.31 ? 238 ASN N CA  1 
ATOM   8057  C  C   . ASN E 5 238 ? 268.173 159.347 286.928 1.00 208.31 ? 238 ASN N C   1 
ATOM   8058  O  O   . ASN E 5 238 ? 268.259 158.423 287.739 1.00 208.31 ? 238 ASN N O   1 
ATOM   8059  C  CB  . ASN E 5 238 ? 269.190 157.798 285.223 1.00 208.31 ? 238 ASN N CB  1 
ATOM   8060  C  CG  . ASN E 5 238 ? 268.038 156.817 285.210 1.00 208.31 ? 238 ASN N CG  1 
ATOM   8061  O  OD1 . ASN E 5 238 ? 266.874 157.207 285.295 1.00 208.31 ? 238 ASN N OD1 1 
ATOM   8062  N  ND2 . ASN E 5 238 ? 268.358 155.532 285.115 1.00 208.31 ? 238 ASN N ND2 1 
ATOM   8063  N  N   . ALA E 5 239 ? 267.588 160.505 287.216 1.00 209.84 ? 239 ALA N N   1 
ATOM   8064  C  CA  . ALA E 5 239 ? 266.890 160.729 288.472 1.00 209.84 ? 239 ALA N CA  1 
ATOM   8065  C  C   . ALA E 5 239 ? 265.397 160.480 288.285 1.00 209.84 ? 239 ALA N C   1 
ATOM   8066  O  O   . ALA E 5 239 ? 264.776 160.983 287.346 1.00 209.84 ? 239 ALA N O   1 
ATOM   8067  C  CB  . ALA E 5 239 ? 267.135 162.148 288.989 1.00 209.84 ? 239 ALA N CB  1 
ATOM   8068  N  N   . ASN E 5 240 ? 264.826 159.692 289.196 1.00 210.31 ? 240 ASN N N   1 
ATOM   8069  C  CA  . ASN E 5 240 ? 263.444 159.221 289.092 1.00 210.31 ? 240 ASN N CA  1 
ATOM   8070  C  C   . ASN E 5 240 ? 262.507 160.373 289.442 1.00 210.31 ? 240 ASN N C   1 
ATOM   8071  O  O   . ASN E 5 240 ? 262.396 160.781 290.597 1.00 210.31 ? 240 ASN N O   1 
ATOM   8072  C  CB  . ASN E 5 240 ? 263.219 158.022 290.004 1.00 210.31 ? 240 ASN N CB  1 
ATOM   8073  C  CG  . ASN E 5 240 ? 263.952 156.785 289.531 1.00 210.31 ? 240 ASN N CG  1 
ATOM   8074  O  OD1 . ASN E 5 240 ? 263.939 156.456 288.344 1.00 210.31 ? 240 ASN N OD1 1 
ATOM   8075  N  ND2 . ASN E 5 240 ? 264.603 156.094 290.459 1.00 210.31 ? 240 ASN N ND2 1 
ATOM   8076  N  N   . ILE E 5 241 ? 261.802 160.879 288.426 1.00 213.89 ? 241 ILE N N   1 
ATOM   8077  C  CA  . ILE E 5 241 ? 260.943 162.043 288.612 1.00 213.89 ? 241 ILE N CA  1 
ATOM   8078  C  C   . ILE E 5 241 ? 259.661 161.685 289.352 1.00 213.89 ? 241 ILE N C   1 
ATOM   8079  O  O   . ILE E 5 241 ? 259.086 162.540 290.036 1.00 213.89 ? 241 ILE N O   1 
ATOM   8080  C  CB  . ILE E 5 241 ? 260.620 162.705 287.255 1.00 213.89 ? 241 ILE N CB  1 
ATOM   8081  C  CG1 . ILE E 5 241 ? 261.891 162.859 286.409 1.00 213.89 ? 241 ILE N CG1 1 
ATOM   8082  C  CG2 . ILE E 5 241 ? 259.964 164.071 287.460 1.00 213.89 ? 241 ILE N CG2 1 
ATOM   8083  C  CD1 . ILE E 5 241 ? 261.663 163.477 285.049 1.00 213.89 ? 241 ILE N CD1 1 
ATOM   8084  N  N   . LYS E 5 242 ? 259.192 160.440 289.242 1.00 214.19 ? 242 LYS N N   1 
ATOM   8085  C  CA  . LYS E 5 242 ? 257.973 160.048 289.940 1.00 214.19 ? 242 LYS N CA  1 
ATOM   8086  C  C   . LYS E 5 242 ? 258.155 160.012 291.452 1.00 214.19 ? 242 LYS N C   1 
ATOM   8087  O  O   . LYS E 5 242 ? 257.159 159.946 292.181 1.00 214.19 ? 242 LYS N O   1 
ATOM   8088  C  CB  . LYS E 5 242 ? 257.500 158.681 289.444 1.00 214.19 ? 242 LYS N CB  1 
ATOM   8089  C  CG  . LYS E 5 242 ? 256.065 158.350 289.832 1.00 214.19 ? 242 LYS N CG  1 
ATOM   8090  C  CD  . LYS E 5 242 ? 255.619 157.011 289.273 1.00 214.19 ? 242 LYS N CD  1 
ATOM   8091  C  CE  . LYS E 5 242 ? 254.165 156.732 289.622 1.00 214.19 ? 242 LYS N CE  1 
ATOM   8092  N  NZ  . LYS E 5 242 ? 253.719 155.394 289.155 1.00 214.19 ? 242 LYS N NZ  1 
ATOM   8093  N  N   . ASP E 5 243 ? 259.392 160.065 291.939 1.00 212.26 ? 243 ASP N N   1 
ATOM   8094  C  CA  . ASP E 5 243 ? 259.642 159.974 293.368 1.00 212.26 ? 243 ASP N CA  1 
ATOM   8095  C  C   . ASP E 5 243 ? 259.163 161.240 294.078 1.00 212.26 ? 243 ASP N C   1 
ATOM   8096  O  O   . ASP E 5 243 ? 258.573 162.144 293.478 1.00 212.26 ? 243 ASP N O   1 
ATOM   8097  C  CB  . ASP E 5 243 ? 261.129 159.738 293.633 1.00 212.26 ? 243 ASP N CB  1 
ATOM   8098  C  CG  . ASP E 5 243 ? 261.615 158.415 293.083 1.00 212.26 ? 243 ASP N CG  1 
ATOM   8099  O  OD1 . ASP E 5 243 ? 260.789 157.659 292.531 1.00 212.26 ? 243 ASP N OD1 1 
ATOM   8100  O  OD2 . ASP E 5 243 ? 262.823 158.124 293.214 1.00 212.26 ? 243 ASP N OD2 1 
ATOM   8101  N  N   . LYS E 5 244 ? 259.425 161.290 295.386 1.00 204.53 ? 244 LYS N N   1 
ATOM   8102  C  CA  . LYS E 5 244 ? 258.920 162.382 296.211 1.00 204.53 ? 244 LYS N CA  1 
ATOM   8103  C  C   . LYS E 5 244 ? 259.448 163.732 295.743 1.00 204.53 ? 244 LYS N C   1 
ATOM   8104  O  O   . LYS E 5 244 ? 258.696 164.711 295.676 1.00 204.53 ? 244 LYS N O   1 
ATOM   8105  C  CB  . LYS E 5 244 ? 259.301 162.142 297.673 1.00 204.53 ? 244 LYS N CB  1 
ATOM   8106  C  CG  . LYS E 5 244 ? 258.786 160.829 298.240 1.00 204.53 ? 244 LYS N CG  1 
ATOM   8107  C  CD  . LYS E 5 244 ? 259.283 160.597 299.656 1.00 204.53 ? 244 LYS N CD  1 
ATOM   8108  C  CE  . LYS E 5 244 ? 258.880 159.223 300.161 1.00 204.53 ? 244 LYS N CE  1 
ATOM   8109  N  NZ  . LYS E 5 244 ? 259.406 158.949 301.524 1.00 204.53 ? 244 LYS N NZ  1 
ATOM   8110  N  N   . ALA E 5 245 ? 260.736 163.808 295.415 1.00 207.38 ? 245 ALA N N   1 
ATOM   8111  C  CA  . ALA E 5 245 ? 261.335 165.077 295.020 1.00 207.38 ? 245 ALA N CA  1 
ATOM   8112  C  C   . ALA E 5 245 ? 262.630 164.818 294.266 1.00 207.38 ? 245 ALA N C   1 
ATOM   8113  O  O   . ALA E 5 245 ? 263.492 164.076 294.747 1.00 207.38 ? 245 ALA N O   1 
ATOM   8114  C  CB  . ALA E 5 245 ? 261.602 165.958 296.245 1.00 207.38 ? 245 ALA N CB  1 
ATOM   8115  N  N   . VAL E 5 246 ? 262.758 165.432 293.091 1.00 210.77 ? 246 VAL N N   1 
ATOM   8116  C  CA  . VAL E 5 246 ? 263.990 165.419 292.310 1.00 210.77 ? 246 VAL N CA  1 
ATOM   8117  C  C   . VAL E 5 246 ? 264.533 166.839 292.263 1.00 210.77 ? 246 VAL N C   1 
ATOM   8118  O  O   . VAL E 5 246 ? 263.850 167.758 291.796 1.00 210.77 ? 246 VAL N O   1 
ATOM   8119  C  CB  . VAL E 5 246 ? 263.746 164.872 290.893 1.00 210.77 ? 246 VAL N CB  1 
ATOM   8120  C  CG1 . VAL E 5 246 ? 264.917 165.206 289.975 1.00 210.77 ? 246 VAL N CG1 1 
ATOM   8121  C  CG2 . VAL E 5 246 ? 263.520 163.376 290.946 1.00 210.77 ? 246 VAL N CG2 1 
ATOM   8122  N  N   . TYR E 5 247 ? 265.764 167.017 292.734 1.00 203.16 ? 247 TYR N N   1 
ATOM   8123  C  CA  . TYR E 5 247 ? 266.382 168.331 292.831 1.00 203.16 ? 247 TYR N CA  1 
ATOM   8124  C  C   . TYR E 5 247 ? 267.200 168.624 291.581 1.00 203.16 ? 247 TYR N C   1 
ATOM   8125  O  O   . TYR E 5 247 ? 267.898 167.748 291.061 1.00 203.16 ? 247 TYR N O   1 
ATOM   8126  C  CB  . TYR E 5 247 ? 267.284 168.421 294.064 1.00 203.16 ? 247 TYR N CB  1 
ATOM   8127  C  CG  . TYR E 5 247 ? 266.587 168.894 295.324 1.00 203.16 ? 247 TYR N CG  1 
ATOM   8128  C  CD1 . TYR E 5 247 ? 266.084 170.184 295.422 1.00 203.16 ? 247 TYR N CD1 1 
ATOM   8129  C  CD2 . TYR E 5 247 ? 266.459 168.057 296.425 1.00 203.16 ? 247 TYR N CD2 1 
ATOM   8130  C  CE1 . TYR E 5 247 ? 265.456 170.621 296.572 1.00 203.16 ? 247 TYR N CE1 1 
ATOM   8131  C  CE2 . TYR E 5 247 ? 265.832 168.485 297.580 1.00 203.16 ? 247 TYR N CE2 1 
ATOM   8132  C  CZ  . TYR E 5 247 ? 265.333 169.768 297.647 1.00 203.16 ? 247 TYR N CZ  1 
ATOM   8133  O  OH  . TYR E 5 247 ? 264.709 170.200 298.794 1.00 203.16 ? 247 TYR N OH  1 
ATOM   8134  N  N   . VAL E 5 248 ? 267.109 169.864 291.105 1.00 208.25 ? 248 VAL N N   1 
ATOM   8135  C  CA  . VAL E 5 248 ? 267.953 170.371 290.029 1.00 208.25 ? 248 VAL N CA  1 
ATOM   8136  C  C   . VAL E 5 248 ? 269.024 171.247 290.658 1.00 208.25 ? 248 VAL N C   1 
ATOM   8137  O  O   . VAL E 5 248 ? 268.711 172.198 291.386 1.00 208.25 ? 248 VAL N O   1 
ATOM   8138  C  CB  . VAL E 5 248 ? 267.128 171.148 288.991 1.00 208.25 ? 248 VAL N CB  1 
ATOM   8139  C  CG1 . VAL E 5 248 ? 268.044 171.834 287.982 1.00 208.25 ? 248 VAL N CG1 1 
ATOM   8140  C  CG2 . VAL E 5 248 ? 266.150 170.205 288.294 1.00 208.25 ? 248 VAL N CG2 1 
ATOM   8141  N  N   . LYS E 5 249 ? 270.287 170.932 290.376 1.00 202.36 ? 249 LYS N N   1 
ATOM   8142  C  CA  . LYS E 5 249 ? 271.406 171.433 291.158 1.00 202.36 ? 249 LYS N CA  1 
ATOM   8143  C  C   . LYS E 5 249 ? 272.378 172.221 290.296 1.00 202.36 ? 249 LYS N C   1 
ATOM   8144  O  O   . LYS E 5 249 ? 272.739 171.806 289.191 1.00 202.36 ? 249 LYS N O   1 
ATOM   8145  C  CB  . LYS E 5 249 ? 272.153 170.278 291.839 1.00 202.36 ? 249 LYS N CB  1 
ATOM   8146  C  CG  . LYS E 5 249 ? 271.447 169.739 293.065 1.00 202.36 ? 249 LYS N CG  1 
ATOM   8147  C  CD  . LYS E 5 249 ? 272.311 168.744 293.811 1.00 202.36 ? 249 LYS N CD  1 
ATOM   8148  C  CE  . LYS E 5 249 ? 271.703 168.407 295.159 1.00 202.36 ? 249 LYS N CE  1 
ATOM   8149  N  NZ  . LYS E 5 249 ? 272.504 167.420 295.927 1.00 202.36 ? 249 LYS N NZ  1 
ATOM   8150  N  N   . ALA E 5 250 ? 272.796 173.376 290.825 1.00 201.93 ? 250 ALA N N   1 
ATOM   8151  C  CA  . ALA E 5 250 ? 273.935 174.137 290.333 1.00 201.93 ? 250 ALA N CA  1 
ATOM   8152  C  C   . ALA E 5 250 ? 274.757 174.521 291.565 1.00 201.93 ? 250 ALA N C   1 
ATOM   8153  O  O   . ALA E 5 250 ? 274.623 175.601 292.139 1.00 201.93 ? 250 ALA N O   1 
ATOM   8154  C  CB  . ALA E 5 250 ? 273.505 175.369 289.534 1.00 201.93 ? 250 ALA N CB  1 
ATOM   8155  N  N   . VAL E 5 251 ? 275.641 173.610 291.979 1.00 197.70 ? 251 VAL N N   1 
ATOM   8156  C  CA  . VAL E 5 251 ? 276.386 173.808 293.220 1.00 197.70 ? 251 VAL N CA  1 
ATOM   8157  C  C   . VAL E 5 251 ? 277.349 174.980 293.079 1.00 197.70 ? 251 VAL N C   1 
ATOM   8158  O  O   . VAL E 5 251 ? 277.415 175.861 293.944 1.00 197.70 ? 251 VAL N O   1 
ATOM   8159  C  CB  . VAL E 5 251 ? 277.121 172.514 293.617 1.00 197.70 ? 251 VAL N CB  1 
ATOM   8160  C  CG1 . VAL E 5 251 ? 277.928 172.722 294.890 1.00 197.70 ? 251 VAL N CG1 1 
ATOM   8161  C  CG2 . VAL E 5 251 ? 276.129 171.372 293.802 1.00 197.70 ? 251 VAL N CG2 1 
ATOM   8162  N  N   . PHE E 5 252 ? 278.113 175.008 291.985 1.00 195.03 ? 252 PHE N N   1 
ATOM   8163  C  CA  . PHE E 5 252 ? 279.038 176.116 291.770 1.00 195.03 ? 252 PHE N CA  1 
ATOM   8164  C  C   . PHE E 5 252 ? 278.293 177.388 291.387 1.00 195.03 ? 252 PHE N C   1 
ATOM   8165  O  O   . PHE E 5 252 ? 278.682 178.488 291.797 1.00 195.03 ? 252 PHE N O   1 
ATOM   8166  C  CB  . PHE E 5 252 ? 280.056 175.750 290.693 1.00 195.03 ? 252 PHE N CB  1 
ATOM   8167  C  CG  . PHE E 5 252 ? 281.077 176.823 290.439 1.00 195.03 ? 252 PHE N CG  1 
ATOM   8168  C  CD1 . PHE E 5 252 ? 282.055 177.101 291.378 1.00 195.03 ? 252 PHE N CD1 1 
ATOM   8169  C  CD2 . PHE E 5 252 ? 281.055 177.557 289.266 1.00 195.03 ? 252 PHE N CD2 1 
ATOM   8170  C  CE1 . PHE E 5 252 ? 282.994 178.087 291.150 1.00 195.03 ? 252 PHE N CE1 1 
ATOM   8171  C  CE2 . PHE E 5 252 ? 281.991 178.545 289.033 1.00 195.03 ? 252 PHE N CE2 1 
ATOM   8172  C  CZ  . PHE E 5 252 ? 282.962 178.811 289.976 1.00 195.03 ? 252 PHE N CZ  1 
ATOM   8173  N  N   . GLY E 5 253 ? 277.223 177.259 290.599 1.00 200.71 ? 253 GLY N N   1 
ATOM   8174  C  CA  . GLY E 5 253 ? 276.475 178.437 290.189 1.00 200.71 ? 253 GLY N CA  1 
ATOM   8175  C  C   . GLY E 5 253 ? 275.889 179.189 291.368 1.00 200.71 ? 253 GLY N C   1 
ATOM   8176  O  O   . GLY E 5 253 ? 275.996 180.414 291.457 1.00 200.71 ? 253 GLY N O   1 
ATOM   8177  N  N   . ASP E 5 254 ? 275.259 178.461 292.293 1.00 199.91 ? 254 ASP N N   1 
ATOM   8178  C  CA  . ASP E 5 254 ? 274.761 179.091 293.510 1.00 199.91 ? 254 ASP N CA  1 
ATOM   8179  C  C   . ASP E 5 254 ? 275.908 179.655 294.339 1.00 199.91 ? 254 ASP N C   1 
ATOM   8180  O  O   . ASP E 5 254 ? 275.798 180.753 294.897 1.00 199.91 ? 254 ASP N O   1 
ATOM   8181  C  CB  . ASP E 5 254 ? 273.951 178.084 294.326 1.00 199.91 ? 254 ASP N CB  1 
ATOM   8182  C  CG  . ASP E 5 254 ? 273.136 178.740 295.424 1.00 199.91 ? 254 ASP N CG  1 
ATOM   8183  O  OD1 . ASP E 5 254 ? 273.274 179.966 295.622 1.00 199.91 ? 254 ASP N OD1 1 
ATOM   8184  O  OD2 . ASP E 5 254 ? 272.355 178.027 296.090 1.00 199.91 ? 254 ASP N OD2 1 
ATOM   8185  N  N   . LEU E 5 255 ? 277.014 178.915 294.435 1.00 194.83 ? 255 LEU N N   1 
ATOM   8186  C  CA  . LEU E 5 255 ? 278.193 179.425 295.127 1.00 194.83 ? 255 LEU N CA  1 
ATOM   8187  C  C   . LEU E 5 255 ? 278.745 180.658 294.423 1.00 194.83 ? 255 LEU N C   1 
ATOM   8188  O  O   . LEU E 5 255 ? 279.142 181.633 295.069 1.00 194.83 ? 255 LEU N O   1 
ATOM   8189  C  CB  . LEU E 5 255 ? 279.263 178.337 295.208 1.00 194.83 ? 255 LEU N CB  1 
ATOM   8190  C  CG  . LEU E 5 255 ? 279.087 177.271 296.288 1.00 194.83 ? 255 LEU N CG  1 
ATOM   8191  C  CD1 . LEU E 5 255 ? 280.019 176.097 296.033 1.00 194.83 ? 255 LEU N CD1 1 
ATOM   8192  C  CD2 . LEU E 5 255 ? 279.333 177.859 297.671 1.00 194.83 ? 255 LEU N CD2 1 
ATOM   8193  N  N   . GLU E 5 256 ? 278.771 180.631 293.090 1.00 200.73 ? 256 GLU N N   1 
ATOM   8194  C  CA  . GLU E 5 256 ? 279.398 181.711 292.336 1.00 200.73 ? 256 GLU N CA  1 
ATOM   8195  C  C   . GLU E 5 256 ? 278.684 183.037 292.573 1.00 200.73 ? 256 GLU N C   1 
ATOM   8196  O  O   . GLU E 5 256 ? 279.325 184.082 292.736 1.00 200.73 ? 256 GLU N O   1 
ATOM   8197  C  CB  . GLU E 5 256 ? 279.414 181.359 290.849 1.00 200.73 ? 256 GLU N CB  1 
ATOM   8198  C  CG  . GLU E 5 256 ? 280.150 182.364 289.980 1.00 200.73 ? 256 GLU N CG  1 
ATOM   8199  C  CD  . GLU E 5 256 ? 280.374 181.859 288.569 1.00 200.73 ? 256 GLU N CD  1 
ATOM   8200  O  OE1 . GLU E 5 256 ? 279.407 181.370 287.949 1.00 200.73 ? 256 GLU N OE1 1 
ATOM   8201  O  OE2 . GLU E 5 256 ? 281.520 181.951 288.080 1.00 200.73 ? 256 GLU N OE2 1 
ATOM   8202  N  N   . LYS E 5 257 ? 277.351 183.015 292.593 1.00 198.01 ? 257 LYS N N   1 
ATOM   8203  C  CA  . LYS E 5 257 ? 276.593 184.243 292.806 1.00 198.01 ? 257 LYS N CA  1 
ATOM   8204  C  C   . LYS E 5 257 ? 276.746 184.738 294.239 1.00 198.01 ? 257 LYS N C   1 
ATOM   8205  O  O   . LYS E 5 257 ? 277.183 185.870 294.479 1.00 198.01 ? 257 LYS N O   1 
ATOM   8206  C  CB  . LYS E 5 257 ? 275.118 184.007 292.478 1.00 198.01 ? 257 LYS N CB  1 
ATOM   8207  C  CG  . LYS E 5 257 ? 274.811 183.884 290.995 1.00 198.01 ? 257 LYS N CG  1 
ATOM   8208  C  CD  . LYS E 5 257 ? 275.021 185.189 290.249 1.00 198.01 ? 257 LYS N CD  1 
ATOM   8209  C  CE  . LYS E 5 257 ? 274.383 185.134 288.870 1.00 198.01 ? 257 LYS N CE  1 
ATOM   8210  N  NZ  . LYS E 5 257 ? 274.451 186.438 288.160 1.00 198.01 ? 257 LYS N NZ  1 
ATOM   8211  N  N   . GLN E 5 258 ? 276.384 183.895 295.209 1.00 193.25 ? 258 GLN N N   1 
ATOM   8212  C  CA  . GLN E 5 258 ? 276.372 184.328 296.602 1.00 193.25 ? 258 GLN N CA  1 
ATOM   8213  C  C   . GLN E 5 258 ? 277.769 184.700 297.085 1.00 193.25 ? 258 GLN N C   1 
ATOM   8214  O  O   . GLN E 5 258 ? 277.954 185.739 297.732 1.00 193.25 ? 258 GLN N O   1 
ATOM   8215  C  CB  . GLN E 5 258 ? 275.785 183.228 297.485 1.00 193.25 ? 258 GLN N CB  1 
ATOM   8216  C  CG  . GLN E 5 258 ? 274.347 182.868 297.163 1.00 193.25 ? 258 GLN N CG  1 
ATOM   8217  C  CD  . GLN E 5 258 ? 273.619 182.290 298.359 1.00 193.25 ? 258 GLN N CD  1 
ATOM   8218  O  OE1 . GLN E 5 258 ? 273.504 182.937 299.400 1.00 193.25 ? 258 GLN N OE1 1 
ATOM   8219  N  NE2 . GLN E 5 258 ? 273.128 181.064 298.220 1.00 193.25 ? 258 GLN N NE2 1 
ATOM   8220  N  N   . THR E 5 259 ? 278.767 183.868 296.780 1.00 191.96 ? 259 THR N N   1 
ATOM   8221  C  CA  . THR E 5 259 ? 280.109 184.107 297.297 1.00 191.96 ? 259 THR N CA  1 
ATOM   8222  C  C   . THR E 5 259 ? 280.746 185.358 296.709 1.00 191.96 ? 259 THR N C   1 
ATOM   8223  O  O   . THR E 5 259 ? 281.728 185.857 297.270 1.00 191.96 ? 259 THR N O   1 
ATOM   8224  C  CB  . THR E 5 259 ? 281.008 182.897 297.034 1.00 191.96 ? 259 THR N CB  1 
ATOM   8225  O  OG1 . THR E 5 259 ? 281.120 182.669 295.623 1.00 191.96 ? 259 THR N OG1 1 
ATOM   8226  C  CG2 . THR E 5 259 ? 280.457 181.651 297.725 1.00 191.96 ? 259 THR N CG2 1 
ATOM   8227  N  N   . ALA E 5 260 ? 280.215 185.878 295.600 1.00 191.43 ? 260 ALA N N   1 
ATOM   8228  C  CA  . ALA E 5 260 ? 280.719 187.139 295.069 1.00 191.43 ? 260 ALA N CA  1 
ATOM   8229  C  C   . ALA E 5 260 ? 280.499 188.279 296.052 1.00 191.43 ? 260 ALA N C   1 
ATOM   8230  O  O   . ALA E 5 260 ? 281.244 189.266 296.038 1.00 191.43 ? 260 ALA N O   1 
ATOM   8231  C  CB  . ALA E 5 260 ? 280.045 187.457 293.735 1.00 191.43 ? 260 ALA N CB  1 
ATOM   8232  N  N   . TYR E 5 261 ? 279.487 188.163 296.909 1.00 185.30 ? 261 TYR N N   1 
ATOM   8233  C  CA  . TYR E 5 261 ? 279.169 189.204 297.873 1.00 185.30 ? 261 TYR N CA  1 
ATOM   8234  C  C   . TYR E 5 261 ? 279.929 189.053 299.183 1.00 185.30 ? 261 TYR N C   1 
ATOM   8235  O  O   . TYR E 5 261 ? 279.886 189.968 300.013 1.00 185.30 ? 261 TYR N O   1 
ATOM   8236  C  CB  . TYR E 5 261 ? 277.664 189.206 298.137 1.00 185.30 ? 261 TYR N CB  1 
ATOM   8237  C  CG  . TYR E 5 261 ? 276.856 189.347 296.868 1.00 185.30 ? 261 TYR N CG  1 
ATOM   8238  C  CD1 . TYR E 5 261 ? 276.919 190.509 296.109 1.00 185.30 ? 261 TYR N CD1 1 
ATOM   8239  C  CD2 . TYR E 5 261 ? 276.055 188.310 296.411 1.00 185.30 ? 261 TYR N CD2 1 
ATOM   8240  C  CE1 . TYR E 5 261 ? 276.191 190.642 294.943 1.00 185.30 ? 261 TYR N CE1 1 
ATOM   8241  C  CE2 . TYR E 5 261 ? 275.323 188.433 295.244 1.00 185.30 ? 261 TYR N CE2 1 
ATOM   8242  C  CZ  . TYR E 5 261 ? 275.396 189.601 294.514 1.00 185.30 ? 261 TYR N CZ  1 
ATOM   8243  O  OH  . TYR E 5 261 ? 274.672 189.730 293.352 1.00 185.30 ? 261 TYR N OH  1 
ATOM   8244  N  N   . ASN E 5 262 ? 280.622 187.935 299.390 1.00 182.03 ? 262 ASN N N   1 
ATOM   8245  C  CA  . ASN E 5 262 ? 281.477 187.808 300.560 1.00 182.03 ? 262 ASN N CA  1 
ATOM   8246  C  C   . ASN E 5 262 ? 282.623 188.807 300.467 1.00 182.03 ? 262 ASN N C   1 
ATOM   8247  O  O   . ASN E 5 262 ? 283.185 189.036 299.392 1.00 182.03 ? 262 ASN N O   1 
ATOM   8248  C  CB  . ASN E 5 262 ? 282.029 186.385 300.679 1.00 182.03 ? 262 ASN N CB  1 
ATOM   8249  C  CG  . ASN E 5 262 ? 280.947 185.338 300.929 1.00 182.03 ? 262 ASN N CG  1 
ATOM   8250  O  OD1 . ASN E 5 262 ? 281.051 184.213 300.443 1.00 182.03 ? 262 ASN N OD1 1 
ATOM   8251  N  ND2 . ASN E 5 262 ? 279.913 185.694 301.688 1.00 182.03 ? 262 ASN N ND2 1 
ATOM   8252  N  N   . GLY E 5 263 ? 282.970 189.405 301.608 1.00 170.71 ? 263 GLY N N   1 
ATOM   8253  C  CA  . GLY E 5 263 ? 283.970 190.456 301.616 1.00 170.71 ? 263 GLY N CA  1 
ATOM   8254  C  C   . GLY E 5 263 ? 285.397 189.973 301.753 1.00 170.71 ? 263 GLY N C   1 
ATOM   8255  O  O   . GLY E 5 263 ? 286.313 190.800 301.797 1.00 170.71 ? 263 GLY N O   1 
ATOM   8256  N  N   . ILE E 5 264 ? 285.608 188.660 301.812 1.00 170.01 ? 264 ILE N N   1 
ATOM   8257  C  CA  . ILE E 5 264 ? 286.915 188.108 302.144 1.00 170.01 ? 264 ILE N CA  1 
ATOM   8258  C  C   . ILE E 5 264 ? 287.416 187.088 301.132 1.00 170.01 ? 264 ILE N C   1 
ATOM   8259  O  O   . ILE E 5 264 ? 288.640 186.899 301.027 1.00 170.01 ? 264 ILE N O   1 
ATOM   8260  C  CB  . ILE E 5 264 ? 286.894 187.476 303.554 1.00 170.01 ? 264 ILE N CB  1 
ATOM   8261  C  CG1 . ILE E 5 264 ? 286.443 188.491 304.612 1.00 170.01 ? 264 ILE N CG1 1 
ATOM   8262  C  CG2 . ILE E 5 264 ? 288.258 186.901 303.910 1.00 170.01 ? 264 ILE N CG2 1 
ATOM   8263  C  CD1 . ILE E 5 264 ? 287.357 189.693 304.777 1.00 170.01 ? 264 ILE N CD1 1 
ATOM   8264  N  N   . VAL E 5 265 ? 286.544 186.433 300.368 1.00 176.64 ? 265 VAL N N   1 
ATOM   8265  C  CA  . VAL E 5 265 ? 286.877 185.170 299.722 1.00 176.64 ? 265 VAL N CA  1 
ATOM   8266  C  C   . VAL E 5 265 ? 286.498 185.202 298.249 1.00 176.64 ? 265 VAL N C   1 
ATOM   8267  O  O   . VAL E 5 265 ? 285.534 185.867 297.855 1.00 176.64 ? 265 VAL N O   1 
ATOM   8268  C  CB  . VAL E 5 265 ? 286.164 183.992 300.421 1.00 176.64 ? 265 VAL N CB  1 
ATOM   8269  C  CG1 . VAL E 5 265 ? 286.505 182.660 299.764 1.00 176.64 ? 265 VAL N CG1 1 
ATOM   8270  C  CG2 . VAL E 5 265 ? 286.401 183.997 301.930 1.00 176.64 ? 265 VAL N CG2 1 
ATOM   8271  N  N   . SER E 5 266 ? 287.258 184.464 297.443 1.00 181.12 ? 266 SER N N   1 
ATOM   8272  C  CA  . SER E 5 266 ? 286.886 184.104 296.085 1.00 181.12 ? 266 SER N CA  1 
ATOM   8273  C  C   . SER E 5 266 ? 286.945 182.588 295.951 1.00 181.12 ? 266 SER N C   1 
ATOM   8274  O  O   . SER E 5 266 ? 287.731 181.923 296.633 1.00 181.12 ? 266 SER N O   1 
ATOM   8275  C  CB  . SER E 5 266 ? 287.809 184.758 295.053 1.00 181.12 ? 266 SER N CB  1 
ATOM   8276  O  OG  . SER E 5 266 ? 287.391 184.446 293.735 1.00 181.12 ? 266 SER N OG  1 
ATOM   8277  N  N   . PHE E 5 267 ? 286.106 182.045 295.070 1.00 183.25 ? 267 PHE N N   1 
ATOM   8278  C  CA  . PHE E 5 267 ? 285.961 180.604 294.902 1.00 183.25 ? 267 PHE N CA  1 
ATOM   8279  C  C   . PHE E 5 267 ? 286.335 180.206 293.484 1.00 183.25 ? 267 PHE N C   1 
ATOM   8280  O  O   . PHE E 5 267 ? 285.986 180.902 292.525 1.00 183.25 ? 267 PHE N O   1 
ATOM   8281  C  CB  . PHE E 5 267 ? 284.528 180.153 295.200 1.00 183.25 ? 267 PHE N CB  1 
ATOM   8282  C  CG  . PHE E 5 267 ? 284.197 180.097 296.662 1.00 183.25 ? 267 PHE N CG  1 
ATOM   8283  C  CD1 . PHE E 5 267 ? 284.027 181.257 297.394 1.00 183.25 ? 267 PHE N CD1 1 
ATOM   8284  C  CD2 . PHE E 5 267 ? 284.038 178.880 297.300 1.00 183.25 ? 267 PHE N CD2 1 
ATOM   8285  C  CE1 . PHE E 5 267 ? 283.714 181.203 298.738 1.00 183.25 ? 267 PHE N CE1 1 
ATOM   8286  C  CE2 . PHE E 5 267 ? 283.727 178.821 298.642 1.00 183.25 ? 267 PHE N CE2 1 
ATOM   8287  C  CZ  . PHE E 5 267 ? 283.566 179.984 299.363 1.00 183.25 ? 267 PHE N CZ  1 
ATOM   8288  N  N   . GLU E 5 268 ? 287.046 179.087 293.360 1.00 186.38 ? 268 GLU N N   1 
ATOM   8289  C  CA  . GLU E 5 268 ? 287.317 178.459 292.076 1.00 186.38 ? 268 GLU N CA  1 
ATOM   8290  C  C   . GLU E 5 268 ? 287.023 176.971 292.179 1.00 186.38 ? 268 GLU N C   1 
ATOM   8291  O  O   . GLU E 5 268 ? 287.182 176.361 293.241 1.00 186.38 ? 268 GLU N O   1 
ATOM   8292  C  CB  . GLU E 5 268 ? 288.766 178.674 291.625 1.00 186.38 ? 268 GLU N CB  1 
ATOM   8293  C  CG  . GLU E 5 268 ? 289.034 180.060 291.075 1.00 186.38 ? 268 GLU N CG  1 
ATOM   8294  C  CD  . GLU E 5 268 ? 290.291 180.126 290.229 1.00 186.38 ? 268 GLU N CD  1 
ATOM   8295  O  OE1 . GLU E 5 268 ? 291.075 179.155 290.245 1.00 186.38 ? 268 GLU N OE1 1 
ATOM   8296  O  OE2 . GLU E 5 268 ? 290.494 181.152 289.544 1.00 186.38 ? 268 GLU N OE2 1 
ATOM   8297  N  N   . GLN E 5 269 ? 286.590 176.395 291.064 1.00 189.34 ? 269 GLN N N   1 
ATOM   8298  C  CA  . GLN E 5 269 ? 286.205 174.992 290.999 1.00 189.34 ? 269 GLN N CA  1 
ATOM   8299  C  C   . GLN E 5 269 ? 287.424 174.178 290.583 1.00 189.34 ? 269 GLN N C   1 
ATOM   8300  O  O   . GLN E 5 269 ? 287.966 174.379 289.491 1.00 189.34 ? 269 GLN N O   1 
ATOM   8301  C  CB  . GLN E 5 269 ? 285.048 174.802 290.018 1.00 189.34 ? 269 GLN N CB  1 
ATOM   8302  C  CG  . GLN E 5 269 ? 284.553 173.377 289.882 1.00 189.34 ? 269 GLN N CG  1 
ATOM   8303  C  CD  . GLN E 5 269 ? 283.371 173.272 288.940 1.00 189.34 ? 269 GLN N CD  1 
ATOM   8304  O  OE1 . GLN E 5 269 ? 283.395 173.808 287.833 1.00 189.34 ? 269 GLN N OE1 1 
ATOM   8305  N  NE2 . GLN E 5 269 ? 282.322 172.589 289.382 1.00 189.34 ? 269 GLN N NE2 1 
ATOM   8306  N  N   . LEU E 5 270 ? 287.851 173.263 291.451 1.00 186.13 ? 270 LEU N N   1 
ATOM   8307  C  CA  . LEU E 5 270 ? 289.091 172.531 291.227 1.00 186.13 ? 270 LEU N CA  1 
ATOM   8308  C  C   . LEU E 5 270 ? 288.965 171.606 290.025 1.00 186.13 ? 270 LEU N C   1 
ATOM   8309  O  O   . LEU E 5 270 ? 288.083 170.742 289.982 1.00 186.13 ? 270 LEU N O   1 
ATOM   8310  C  CB  . LEU E 5 270 ? 289.466 171.726 292.469 1.00 186.13 ? 270 LEU N CB  1 
ATOM   8311  C  CG  . LEU E 5 270 ? 290.047 172.491 293.658 1.00 186.13 ? 270 LEU N CG  1 
ATOM   8312  C  CD1 . LEU E 5 270 ? 290.247 171.563 294.845 1.00 186.13 ? 270 LEU N CD1 1 
ATOM   8313  C  CD2 . LEU E 5 270 ? 291.367 173.138 293.282 1.00 186.13 ? 270 LEU N CD2 1 
ATOM   8314  N  N   . ASN E 5 271 ? 289.851 171.791 289.051 1.00 184.09 ? 271 ASN N N   1 
ATOM   8315  C  CA  . ASN E 5 271 ? 290.057 170.800 288.008 1.00 184.09 ? 271 ASN N CA  1 
ATOM   8316  C  C   . ASN E 5 271 ? 291.084 169.788 288.498 1.00 184.09 ? 271 ASN N C   1 
ATOM   8317  O  O   . ASN E 5 271 ? 292.111 170.164 289.072 1.00 184.09 ? 271 ASN N O   1 
ATOM   8318  C  CB  . ASN E 5 271 ? 290.525 171.471 286.719 1.00 184.09 ? 271 ASN N CB  1 
ATOM   8319  C  CG  . ASN E 5 271 ? 289.762 172.746 286.419 1.00 184.09 ? 271 ASN N CG  1 
ATOM   8320  O  OD1 . ASN E 5 271 ? 288.559 172.715 286.160 1.00 184.09 ? 271 ASN N OD1 1 
ATOM   8321  N  ND2 . ASN E 5 271 ? 290.456 173.876 286.464 1.00 184.09 ? 271 ASN N ND2 1 
ATOM   8322  N  N   . ALA E 5 272 ? 290.802 168.505 288.281 1.00 187.01 ? 272 ALA N N   1 
ATOM   8323  C  CA  . ALA E 5 272 ? 291.630 167.453 288.855 1.00 187.01 ? 272 ALA N CA  1 
ATOM   8324  C  C   . ALA E 5 272 ? 293.059 167.549 288.337 1.00 187.01 ? 272 ALA N C   1 
ATOM   8325  O  O   . ALA E 5 272 ? 293.307 167.965 287.202 1.00 187.01 ? 272 ALA N O   1 
ATOM   8326  C  CB  . ALA E 5 272 ? 291.040 166.079 288.533 1.00 187.01 ? 272 ALA N CB  1 
ATOM   8327  N  N   . GLU E 5 273 ? 294.005 167.171 289.192 1.00 187.37 ? 273 GLU N N   1 
ATOM   8328  C  CA  . GLU E 5 273 ? 295.423 167.220 288.857 1.00 187.37 ? 273 GLU N CA  1 
ATOM   8329  C  C   . GLU E 5 273 ? 296.107 165.905 289.214 1.00 187.37 ? 273 GLU N C   1 
ATOM   8330  O  O   . GLU E 5 273 ? 296.806 165.812 290.223 1.00 187.37 ? 273 GLU N O   1 
ATOM   8331  C  CB  . GLU E 5 273 ? 296.104 168.379 289.585 1.00 187.37 ? 273 GLU N CB  1 
ATOM   8332  C  CG  . GLU E 5 273 ? 295.559 169.751 289.211 1.00 187.37 ? 273 GLU N CG  1 
ATOM   8333  C  CD  . GLU E 5 273 ? 296.331 170.884 289.861 1.00 187.37 ? 273 GLU N CD  1 
ATOM   8334  O  OE1 . GLU E 5 273 ? 296.607 170.798 291.077 1.00 187.37 ? 273 GLU N OE1 1 
ATOM   8335  O  OE2 . GLU E 5 273 ? 296.662 171.861 289.157 1.00 187.37 ? 273 GLU N OE2 1 
ATOM   8336  N  N   . THR E 5 294 ? 293.542 167.018 279.699 1.00 188.23 ? 294 THR N N   1 
ATOM   8337  C  CA  . THR E 5 294 ? 292.149 167.122 280.117 1.00 188.23 ? 294 THR N CA  1 
ATOM   8338  C  C   . THR E 5 294 ? 291.851 166.280 281.355 1.00 188.23 ? 294 THR N C   1 
ATOM   8339  O  O   . THR E 5 294 ? 291.880 165.050 281.304 1.00 188.23 ? 294 THR N O   1 
ATOM   8340  C  CB  . THR E 5 294 ? 291.178 166.726 278.979 1.00 188.23 ? 294 THR N CB  1 
ATOM   8341  O  OG1 . THR E 5 294 ? 291.562 167.351 277.746 1.00 188.23 ? 294 THR N OG1 1 
ATOM   8342  C  CG2 . THR E 5 294 ? 289.721 167.041 279.325 1.00 188.23 ? 294 THR N CG2 1 
ATOM   8343  N  N   . SER E 5 295 ? 291.567 166.958 282.464 1.00 190.26 ? 295 SER N N   1 
ATOM   8344  C  CA  . SER E 5 295 ? 291.236 166.308 283.728 1.00 190.26 ? 295 SER N CA  1 
ATOM   8345  C  C   . SER E 5 295 ? 289.819 166.657 284.169 1.00 190.26 ? 295 SER N C   1 
ATOM   8346  O  O   . SER E 5 295 ? 289.436 167.838 284.110 1.00 190.26 ? 295 SER N O   1 
ATOM   8347  C  CB  . SER E 5 295 ? 292.254 166.642 284.825 1.00 190.26 ? 295 SER N CB  1 
ATOM   8348  O  OG  . SER E 5 295 ? 293.575 166.357 284.401 1.00 190.26 ? 295 SER N OG  1 
ATOM   8349  N  N   . PRO E 5 296 ? 289.005 165.698 284.611 1.00 190.84 ? 296 PRO N N   1 
ATOM   8350  C  CA  . PRO E 5 296 ? 287.634 166.031 285.017 1.00 190.84 ? 296 PRO N CA  1 
ATOM   8351  C  C   . PRO E 5 296 ? 287.611 166.909 286.259 1.00 190.84 ? 296 PRO N C   1 
ATOM   8352  O  O   . PRO E 5 296 ? 288.637 167.237 286.859 1.00 190.84 ? 296 PRO N O   1 
ATOM   8353  C  CB  . PRO E 5 296 ? 286.991 164.666 285.282 1.00 190.84 ? 296 PRO N CB  1 
ATOM   8354  C  CG  . PRO E 5 296 ? 288.129 163.744 285.533 1.00 190.84 ? 296 PRO N CG  1 
ATOM   8355  C  CD  . PRO E 5 296 ? 289.264 164.250 284.700 1.00 190.84 ? 296 PRO N CD  1 
ATOM   8356  N  N   . ILE E 5 297 ? 286.395 167.293 286.645 1.00 188.55 ? 297 ILE N N   1 
ATOM   8357  C  CA  . ILE E 5 297 ? 286.206 168.193 287.775 1.00 188.55 ? 297 ILE N CA  1 
ATOM   8358  C  C   . ILE E 5 297 ? 286.306 167.408 289.074 1.00 188.55 ? 297 ILE N C   1 
ATOM   8359  O  O   . ILE E 5 297 ? 285.679 166.352 289.231 1.00 188.55 ? 297 ILE N O   1 
ATOM   8360  C  CB  . ILE E 5 297 ? 284.851 168.913 287.676 1.00 188.55 ? 297 ILE N CB  1 
ATOM   8361  C  CG1 . ILE E 5 297 ? 284.711 169.671 286.349 1.00 188.55 ? 297 ILE N CG1 1 
ATOM   8362  C  CG2 . ILE E 5 297 ? 284.674 169.869 288.844 1.00 188.55 ? 297 ILE N CG2 1 
ATOM   8363  C  CD1 . ILE E 5 297 ? 283.283 169.822 285.898 1.00 188.55 ? 297 ILE N CD1 1 
ATOM   8364  N  N   . LYS E 5 298 ? 287.094 167.922 290.014 1.00 187.84 ? 298 LYS N N   1 
ATOM   8365  C  CA  . LYS E 5 298 ? 287.093 167.388 291.372 1.00 187.84 ? 298 LYS N CA  1 
ATOM   8366  C  C   . LYS E 5 298 ? 285.806 167.829 292.059 1.00 187.84 ? 298 LYS N C   1 
ATOM   8367  O  O   . LYS E 5 298 ? 285.498 169.024 292.109 1.00 187.84 ? 298 LYS N O   1 
ATOM   8368  C  CB  . LYS E 5 298 ? 288.322 167.865 292.140 1.00 187.84 ? 298 LYS N CB  1 
ATOM   8369  C  CG  . LYS E 5 298 ? 289.131 166.742 292.772 1.00 187.84 ? 298 LYS N CG  1 
ATOM   8370  C  CD  . LYS E 5 298 ? 290.443 167.255 293.346 1.00 187.84 ? 298 LYS N CD  1 
ATOM   8371  C  CE  . LYS E 5 298 ? 291.218 166.151 294.043 1.00 187.84 ? 298 LYS N CE  1 
ATOM   8372  N  NZ  . LYS E 5 298 ? 292.507 166.639 294.608 1.00 187.84 ? 298 LYS N NZ  1 
ATOM   8373  N  N   . THR E 5 299 ? 285.052 166.865 292.582 1.00 189.91 ? 299 THR N N   1 
ATOM   8374  C  CA  . THR E 5 299 ? 283.717 167.141 293.098 1.00 189.91 ? 299 THR N CA  1 
ATOM   8375  C  C   . THR E 5 299 ? 283.767 168.124 294.261 1.00 189.91 ? 299 THR N C   1 
ATOM   8376  O  O   . THR E 5 299 ? 284.589 167.990 295.171 1.00 189.91 ? 299 THR N O   1 
ATOM   8377  C  CB  . THR E 5 299 ? 283.054 165.837 293.545 1.00 189.91 ? 299 THR N CB  1 
ATOM   8378  O  OG1 . THR E 5 299 ? 283.202 164.848 292.520 1.00 189.91 ? 299 THR N OG1 1 
ATOM   8379  C  CG2 . THR E 5 299 ? 281.576 166.055 293.827 1.00 189.91 ? 299 THR N CG2 1 
ATOM   8380  N  N   . ILE E 5 300 ? 282.870 169.108 294.228 1.00 188.98 ? 300 ILE N N   1 
ATOM   8381  C  CA  . ILE E 5 300 ? 282.726 170.038 295.341 1.00 188.98 ? 300 ILE N CA  1 
ATOM   8382  C  C   . ILE E 5 300 ? 281.991 169.318 296.464 1.00 188.98 ? 300 ILE N C   1 
ATOM   8383  O  O   . ILE E 5 300 ? 280.861 168.848 296.284 1.00 188.98 ? 300 ILE N O   1 
ATOM   8384  C  CB  . ILE E 5 300 ? 281.985 171.310 294.907 1.00 188.98 ? 300 ILE N CB  1 
ATOM   8385  C  CG1 . ILE E 5 300 ? 282.783 172.043 293.822 1.00 188.98 ? 300 ILE N CG1 1 
ATOM   8386  C  CG2 . ILE E 5 300 ? 281.749 172.230 296.109 1.00 188.98 ? 300 ILE N CG2 1 
ATOM   8387  C  CD1 . ILE E 5 300 ? 282.031 173.180 293.154 1.00 188.98 ? 300 ILE N CD1 1 
ATOM   8388  N  N   . GLU E 5 301 ? 282.628 169.230 297.626 1.00 189.86 ? 301 GLU N N   1 
ATOM   8389  C  CA  . GLU E 5 301 ? 282.128 168.416 298.723 1.00 189.86 ? 301 GLU N CA  1 
ATOM   8390  C  C   . GLU E 5 301 ? 282.388 169.143 300.031 1.00 189.86 ? 301 GLU N C   1 
ATOM   8391  O  O   . GLU E 5 301 ? 283.258 170.020 300.096 1.00 189.86 ? 301 GLU N O   1 
ATOM   8392  C  CB  . GLU E 5 301 ? 282.798 167.035 298.734 1.00 189.86 ? 301 GLU N CB  1 
ATOM   8393  C  CG  . GLU E 5 301 ? 282.327 166.120 297.615 1.00 189.86 ? 301 GLU N CG  1 
ATOM   8394  C  CD  . GLU E 5 301 ? 282.723 164.675 297.834 1.00 189.86 ? 301 GLU N CD  1 
ATOM   8395  O  OE1 . GLU E 5 301 ? 282.666 164.206 298.990 1.00 189.86 ? 301 GLU N OE1 1 
ATOM   8396  O  OE2 . GLU E 5 301 ? 283.092 164.005 296.846 1.00 189.86 ? 301 GLU N OE2 1 
ATOM   8397  N  N   . PRO E 5 302 ? 281.650 168.809 301.091 1.00 187.75 ? 302 PRO N N   1 
ATOM   8398  C  CA  . PRO E 5 302 ? 281.895 169.453 302.387 1.00 187.75 ? 302 PRO N CA  1 
ATOM   8399  C  C   . PRO E 5 302 ? 283.291 169.156 302.910 1.00 187.75 ? 302 PRO N C   1 
ATOM   8400  O  O   . PRO E 5 302 ? 283.852 168.085 302.672 1.00 187.75 ? 302 PRO N O   1 
ATOM   8401  C  CB  . PRO E 5 302 ? 280.812 168.850 303.290 1.00 187.75 ? 302 PRO N CB  1 
ATOM   8402  C  CG  . PRO E 5 302 ? 280.447 167.566 302.629 1.00 187.75 ? 302 PRO N CG  1 
ATOM   8403  C  CD  . PRO E 5 302 ? 280.532 167.855 301.169 1.00 187.75 ? 302 PRO N CD  1 
ATOM   8404  N  N   . PHE E 5 303 ? 283.850 170.124 303.633 1.00 185.59 ? 303 PHE N N   1 
ATOM   8405  C  CA  . PHE E 5 303 ? 285.186 169.987 304.191 1.00 185.59 ? 303 PHE N CA  1 
ATOM   8406  C  C   . PHE E 5 303 ? 285.306 170.872 305.421 1.00 185.59 ? 303 PHE N C   1 
ATOM   8407  O  O   . PHE E 5 303 ? 284.512 171.795 305.620 1.00 185.59 ? 303 PHE N O   1 
ATOM   8408  C  CB  . PHE E 5 303 ? 286.261 170.350 303.162 1.00 185.59 ? 303 PHE N CB  1 
ATOM   8409  C  CG  . PHE E 5 303 ? 286.277 171.802 302.788 1.00 185.59 ? 303 PHE N CG  1 
ATOM   8410  C  CD1 . PHE E 5 303 ? 285.388 172.299 301.850 1.00 185.59 ? 303 PHE N CD1 1 
ATOM   8411  C  CD2 . PHE E 5 303 ? 287.186 172.670 303.366 1.00 185.59 ? 303 PHE N CD2 1 
ATOM   8412  C  CE1 . PHE E 5 303 ? 285.401 173.634 301.503 1.00 185.59 ? 303 PHE N CE1 1 
ATOM   8413  C  CE2 . PHE E 5 303 ? 287.206 174.006 303.022 1.00 185.59 ? 303 PHE N CE2 1 
ATOM   8414  C  CZ  . PHE E 5 303 ? 286.312 174.490 302.089 1.00 185.59 ? 303 PHE N CZ  1 
ATOM   8415  N  N   . GLU E 5 304 ? 286.311 170.577 306.240 1.00 183.19 ? 304 GLU N N   1 
ATOM   8416  C  CA  . GLU E 5 304 ? 286.487 171.286 307.499 1.00 183.19 ? 304 GLU N CA  1 
ATOM   8417  C  C   . GLU E 5 304 ? 286.853 172.744 307.255 1.00 183.19 ? 304 GLU N C   1 
ATOM   8418  O  O   . GLU E 5 304 ? 287.535 173.077 306.283 1.00 183.19 ? 304 GLU N O   1 
ATOM   8419  C  CB  . GLU E 5 304 ? 287.577 170.612 308.331 1.00 183.19 ? 304 GLU N CB  1 
ATOM   8420  C  CG  . GLU E 5 304 ? 287.255 169.188 308.735 1.00 183.19 ? 304 GLU N CG  1 
ATOM   8421  C  CD  . GLU E 5 304 ? 288.196 168.661 309.800 1.00 183.19 ? 304 GLU N CD  1 
ATOM   8422  O  OE1 . GLU E 5 304 ? 288.276 169.278 310.883 1.00 183.19 ? 304 GLU N OE1 1 
ATOM   8423  O  OE2 . GLU E 5 304 ? 288.856 167.629 309.554 1.00 183.19 ? 304 GLU N OE2 1 
ATOM   8424  N  N   . LEU E 5 305 ? 286.398 173.617 308.153 1.00 180.82 ? 305 LEU N N   1 
ATOM   8425  C  CA  . LEU E 5 305 ? 286.802 175.016 308.114 1.00 180.82 ? 305 LEU N CA  1 
ATOM   8426  C  C   . LEU E 5 305 ? 288.309 175.097 308.313 1.00 180.82 ? 305 LEU N C   1 
ATOM   8427  O  O   . LEU E 5 305 ? 288.813 174.823 309.407 1.00 180.82 ? 305 LEU N O   1 
ATOM   8428  C  CB  . LEU E 5 305 ? 286.057 175.825 309.178 1.00 180.82 ? 305 LEU N CB  1 
ATOM   8429  C  CG  . LEU E 5 305 ? 284.685 176.356 308.747 1.00 180.82 ? 305 LEU N CG  1 
ATOM   8430  C  CD1 . LEU E 5 305 ? 283.646 175.248 308.744 1.00 180.82 ? 305 LEU N CD1 1 
ATOM   8431  C  CD2 . LEU E 5 305 ? 284.237 177.495 309.643 1.00 180.82 ? 305 LEU N CD2 1 
ATOM   8432  N  N   . THR E 5 306 ? 289.032 175.475 307.260 1.00 178.33 ? 306 THR N N   1 
ATOM   8433  C  CA  . THR E 5 306 ? 290.480 175.337 307.207 1.00 178.33 ? 306 THR N CA  1 
ATOM   8434  C  C   . THR E 5 306 ? 291.121 176.673 306.867 1.00 178.33 ? 306 THR N C   1 
ATOM   8435  O  O   . THR E 5 306 ? 290.562 177.467 306.105 1.00 178.33 ? 306 THR N O   1 
ATOM   8436  C  CB  . THR E 5 306 ? 290.889 174.283 306.169 1.00 178.33 ? 306 THR N CB  1 
ATOM   8437  O  OG1 . THR E 5 306 ? 290.269 173.030 306.487 1.00 178.33 ? 306 THR N OG1 1 
ATOM   8438  C  CG2 . THR E 5 306 ? 292.399 174.104 306.146 1.00 178.33 ? 306 THR N CG2 1 
ATOM   8439  N  N   . LYS E 5 307 ? 292.300 176.910 307.439 1.00 167.53 ? 307 LYS N N   1 
ATOM   8440  C  CA  . LYS E 5 307 ? 293.019 178.151 307.195 1.00 167.53 ? 307 LYS N CA  1 
ATOM   8441  C  C   . LYS E 5 307 ? 293.489 178.236 305.749 1.00 167.53 ? 307 LYS N C   1 
ATOM   8442  O  O   . LYS E 5 307 ? 293.888 177.236 305.146 1.00 167.53 ? 307 LYS N O   1 
ATOM   8443  C  CB  . LYS E 5 307 ? 294.229 178.251 308.123 1.00 167.53 ? 307 LYS N CB  1 
ATOM   8444  C  CG  . LYS E 5 307 ? 293.898 178.476 309.581 1.00 167.53 ? 307 LYS N CG  1 
ATOM   8445  C  CD  . LYS E 5 307 ? 295.170 178.680 310.377 1.00 167.53 ? 307 LYS N CD  1 
ATOM   8446  C  CE  . LYS E 5 307 ? 294.888 178.991 311.831 1.00 167.53 ? 307 LYS N CE  1 
ATOM   8447  N  NZ  . LYS E 5 307 ? 296.152 179.155 312.596 1.00 167.53 ? 307 LYS N NZ  1 
ATOM   8448  N  N   . LEU E 5 308 ? 293.437 179.443 305.193 1.00 168.35 ? 308 LEU N N   1 
ATOM   8449  C  CA  . LEU E 5 308 ? 294.152 179.723 303.958 1.00 168.35 ? 308 LEU N CA  1 
ATOM   8450  C  C   . LEU E 5 308 ? 295.640 179.869 304.252 1.00 168.35 ? 308 LEU N C   1 
ATOM   8451  O  O   . LEU E 5 308 ? 296.044 180.190 305.373 1.00 168.35 ? 308 LEU N O   1 
ATOM   8452  C  CB  . LEU E 5 308 ? 293.615 180.991 303.299 1.00 168.35 ? 308 LEU N CB  1 
ATOM   8453  C  CG  . LEU E 5 308 ? 292.392 180.818 302.398 1.00 168.35 ? 308 LEU N CG  1 
ATOM   8454  C  CD1 . LEU E 5 308 ? 291.209 180.275 303.179 1.00 168.35 ? 308 LEU N CD1 1 
ATOM   8455  C  CD2 . LEU E 5 308 ? 292.047 182.145 301.743 1.00 168.35 ? 308 LEU N CD2 1 
ATOM   8456  N  N   . LYS E 5 309 ? 296.462 179.624 303.235 1.00 159.01 ? 309 LYS N N   1 
ATOM   8457  C  CA  . LYS E 5 309 ? 297.904 179.584 303.420 1.00 159.01 ? 309 LYS N CA  1 
ATOM   8458  C  C   . LYS E 5 309 ? 298.598 180.157 302.194 1.00 159.01 ? 309 LYS N C   1 
ATOM   8459  O  O   . LYS E 5 309 ? 298.033 180.206 301.098 1.00 159.01 ? 309 LYS N O   1 
ATOM   8460  C  CB  . LYS E 5 309 ? 298.379 178.151 303.694 1.00 159.01 ? 309 LYS N CB  1 
ATOM   8461  C  CG  . LYS E 5 309 ? 297.876 177.603 305.019 1.00 159.01 ? 309 LYS N CG  1 
ATOM   8462  C  CD  . LYS E 5 309 ? 298.614 176.349 305.450 1.00 159.01 ? 309 LYS N CD  1 
ATOM   8463  C  CE  . LYS E 5 309 ? 298.211 175.945 306.862 1.00 159.01 ? 309 LYS N CE  1 
ATOM   8464  N  NZ  . LYS E 5 309 ? 298.898 174.714 307.330 1.00 159.01 ? 309 LYS N NZ  1 
ATOM   8465  N  N   . GLY E 5 310 ? 299.840 180.593 302.399 1.00 150.42 ? 310 GLY N N   1 
ATOM   8466  C  CA  . GLY E 5 310 ? 300.650 181.162 301.344 1.00 150.42 ? 310 GLY N CA  1 
ATOM   8467  C  C   . GLY E 5 310 ? 300.595 182.669 301.226 1.00 150.42 ? 310 GLY N C   1 
ATOM   8468  O  O   . GLY E 5 310 ? 301.309 183.231 300.387 1.00 150.42 ? 310 GLY N O   1 
ATOM   8469  N  N   . GLY E 5 311 ? 299.779 183.344 302.034 1.00 149.54 ? 311 GLY N N   1 
ATOM   8470  C  CA  . GLY E 5 311 ? 299.706 184.796 301.978 1.00 149.54 ? 311 GLY N CA  1 
ATOM   8471  C  C   . GLY E 5 311 ? 300.848 185.425 302.755 1.00 149.54 ? 311 GLY N C   1 
ATOM   8472  O  O   . GLY E 5 311 ? 301.054 185.121 303.935 1.00 149.54 ? 311 GLY N O   1 
ATOM   8473  N  N   . THR E 5 312 ? 301.592 186.308 302.092 1.00 143.64 ? 312 THR N N   1 
ATOM   8474  C  CA  . THR E 5 312 ? 302.751 186.949 302.696 1.00 143.64 ? 312 THR N CA  1 
ATOM   8475  C  C   . THR E 5 312 ? 302.859 188.377 302.183 1.00 143.64 ? 312 THR N C   1 
ATOM   8476  O  O   . THR E 5 312 ? 302.146 188.788 301.265 1.00 143.64 ? 312 THR N O   1 
ATOM   8477  C  CB  . THR E 5 312 ? 304.044 186.184 302.394 1.00 143.64 ? 312 THR N CB  1 
ATOM   8478  O  OG1 . THR E 5 312 ? 304.252 186.132 300.977 1.00 143.64 ? 312 THR N OG1 1 
ATOM   8479  C  CG2 . THR E 5 312 ? 303.985 184.773 302.951 1.00 143.64 ? 312 THR N CG2 1 
ATOM   8480  N  N   . ASN E 5 313 ? 303.767 189.136 302.800 1.00 136.18 ? 313 ASN N N   1 
ATOM   8481  C  CA  . ASN E 5 313 ? 304.030 190.510 302.393 1.00 136.18 ? 313 ASN N CA  1 
ATOM   8482  C  C   . ASN E 5 313 ? 305.107 190.622 301.322 1.00 136.18 ? 313 ASN N C   1 
ATOM   8483  O  O   . ASN E 5 313 ? 305.285 191.708 300.761 1.00 136.18 ? 313 ASN N O   1 
ATOM   8484  C  CB  . ASN E 5 313 ? 304.447 191.343 303.606 1.00 136.18 ? 313 ASN N CB  1 
ATOM   8485  C  CG  . ASN E 5 313 ? 303.332 191.500 304.613 1.00 136.18 ? 313 ASN N CG  1 
ATOM   8486  O  OD1 . ASN E 5 313 ? 302.166 191.249 304.312 1.00 136.18 ? 313 ASN N OD1 1 
ATOM   8487  N  ND2 . ASN E 5 313 ? 303.686 191.918 305.821 1.00 136.18 ? 313 ASN N ND2 1 
ATOM   8488  N  N   . GLY E 5 314 ? 305.822 189.542 301.023 1.00 131.80 ? 314 GLY N N   1 
ATOM   8489  C  CA  . GLY E 5 314 ? 306.890 189.637 300.052 1.00 131.80 ? 314 GLY N CA  1 
ATOM   8490  C  C   . GLY E 5 314 ? 308.009 190.532 300.553 1.00 131.80 ? 314 GLY N C   1 
ATOM   8491  O  O   . GLY E 5 314 ? 308.233 190.684 301.759 1.00 131.80 ? 314 GLY N O   1 
ATOM   8492  N  N   . GLU E 5 315 ? 308.724 191.136 299.608 1.00 128.55 ? 315 GLU N N   1 
ATOM   8493  C  CA  . GLU E 5 315 ? 309.799 192.068 299.904 1.00 128.55 ? 315 GLU N CA  1 
ATOM   8494  C  C   . GLU E 5 315 ? 309.651 193.318 299.050 1.00 128.55 ? 315 GLU N C   1 
ATOM   8495  O  O   . GLU E 5 315 ? 309.084 193.260 297.955 1.00 128.55 ? 315 GLU N O   1 
ATOM   8496  C  CB  . GLU E 5 315 ? 311.174 191.441 299.640 1.00 128.55 ? 315 GLU N CB  1 
ATOM   8497  C  CG  . GLU E 5 315 ? 311.421 190.146 300.380 1.00 128.55 ? 315 GLU N CG  1 
ATOM   8498  C  CD  . GLU E 5 315 ? 312.818 189.608 300.150 1.00 128.55 ? 315 GLU N CD  1 
ATOM   8499  O  OE1 . GLU E 5 315 ? 313.574 190.229 299.373 1.00 128.55 ? 315 GLU N OE1 1 
ATOM   8500  O  OE2 . GLU E 5 315 ? 313.162 188.564 300.744 1.00 128.55 ? 315 GLU N OE2 1 
ATOM   8501  N  N   . PRO E 5 316 ? 310.154 194.463 299.521 1.00 126.22 ? 316 PRO N N   1 
ATOM   8502  C  CA  . PRO E 5 316 ? 310.093 195.666 298.699 1.00 126.22 ? 316 PRO N CA  1 
ATOM   8503  C  C   . PRO E 5 316 ? 311.089 195.588 297.560 1.00 126.22 ? 316 PRO N C   1 
ATOM   8504  O  O   . PRO E 5 316 ? 312.134 194.922 297.676 1.00 126.22 ? 316 PRO N O   1 
ATOM   8505  C  CB  . PRO E 5 316 ? 310.455 196.787 299.689 1.00 126.22 ? 316 PRO N CB  1 
ATOM   8506  C  CG  . PRO E 5 316 ? 311.338 196.126 300.678 1.00 126.22 ? 316 PRO N CG  1 
ATOM   8507  C  CD  . PRO E 5 316 ? 310.847 194.706 300.800 1.00 126.22 ? 316 PRO N CD  1 
ATOM   8508  N  N   . PRO E 5 317 ? 310.818 196.248 296.435 1.00 122.37 ? 317 PRO N N   1 
ATOM   8509  C  CA  . PRO E 5 317 ? 311.787 196.237 295.337 1.00 122.37 ? 317 PRO N CA  1 
ATOM   8510  C  C   . PRO E 5 317 ? 313.006 197.086 295.653 1.00 122.37 ? 317 PRO N C   1 
ATOM   8511  O  O   . PRO E 5 317 ? 312.941 198.054 296.414 1.00 122.37 ? 317 PRO N O   1 
ATOM   8512  C  CB  . PRO E 5 317 ? 310.996 196.815 294.159 1.00 122.37 ? 317 PRO N CB  1 
ATOM   8513  C  CG  . PRO E 5 317 ? 309.977 197.698 294.794 1.00 122.37 ? 317 PRO N CG  1 
ATOM   8514  C  CD  . PRO E 5 317 ? 309.634 197.069 296.119 1.00 122.37 ? 317 PRO N CD  1 
ATOM   8515  N  N   . ALA E 5 318 ? 314.133 196.710 295.047 1.00 118.01 ? 318 ALA N N   1 
ATOM   8516  C  CA  . ALA E 5 318 ? 315.350 197.497 295.208 1.00 118.01 ? 318 ALA N CA  1 
ATOM   8517  C  C   . ALA E 5 318 ? 315.197 198.872 294.572 1.00 118.01 ? 318 ALA N C   1 
ATOM   8518  O  O   . ALA E 5 318 ? 315.788 199.851 295.042 1.00 118.01 ? 318 ALA N O   1 
ATOM   8519  C  CB  . ALA E 5 318 ? 316.541 196.758 294.600 1.00 118.01 ? 318 ALA N CB  1 
ATOM   8520  N  N   . THR E 5 319 ? 314.409 198.962 293.504 1.00 117.68 ? 319 THR N N   1 
ATOM   8521  C  CA  . THR E 5 319 ? 314.166 200.208 292.791 1.00 117.68 ? 319 THR N CA  1 
ATOM   8522  C  C   . THR E 5 319 ? 312.678 200.516 292.827 1.00 117.68 ? 319 THR N C   1 
ATOM   8523  O  O   . THR E 5 319 ? 311.850 199.618 292.641 1.00 117.68 ? 319 THR N O   1 
ATOM   8524  C  CB  . THR E 5 319 ? 314.651 200.125 291.341 1.00 117.68 ? 319 THR N CB  1 
ATOM   8525  O  OG1 . THR E 5 319 ? 314.569 201.421 290.736 1.00 117.68 ? 319 THR N OG1 1 
ATOM   8526  C  CG2 . THR E 5 319 ? 313.806 199.138 290.540 1.00 117.68 ? 319 THR N CG2 1 
ATOM   8527  N  N   . TRP E 5 320 ? 312.345 201.779 293.071 1.00 113.53 ? 320 TRP N N   1 
ATOM   8528  C  CA  . TRP E 5 320 ? 310.958 202.218 293.117 1.00 113.53 ? 320 TRP N CA  1 
ATOM   8529  C  C   . TRP E 5 320 ? 310.532 202.930 291.840 1.00 113.53 ? 320 TRP N C   1 
ATOM   8530  O  O   . TRP E 5 320 ? 309.459 203.540 291.815 1.00 113.53 ? 320 TRP N O   1 
ATOM   8531  C  CB  . TRP E 5 320 ? 310.734 203.145 294.318 1.00 113.53 ? 320 TRP N CB  1 
ATOM   8532  C  CG  . TRP E 5 320 ? 310.926 202.489 295.659 1.00 113.53 ? 320 TRP N CG  1 
ATOM   8533  C  CD1 . TRP E 5 320 ? 311.414 201.238 295.904 1.00 113.53 ? 320 TRP N CD1 1 
ATOM   8534  C  CD2 . TRP E 5 320 ? 310.621 203.056 296.938 1.00 113.53 ? 320 TRP N CD2 1 
ATOM   8535  N  NE1 . TRP E 5 320 ? 311.441 200.995 297.254 1.00 113.53 ? 320 TRP N NE1 1 
ATOM   8536  C  CE2 . TRP E 5 320 ? 310.957 202.095 297.912 1.00 113.53 ? 320 TRP N CE2 1 
ATOM   8537  C  CE3 . TRP E 5 320 ? 310.099 204.283 297.355 1.00 113.53 ? 320 TRP N CE3 1 
ATOM   8538  C  CZ2 . TRP E 5 320 ? 310.787 202.322 299.274 1.00 113.53 ? 320 TRP N CZ2 1 
ATOM   8539  C  CZ3 . TRP E 5 320 ? 309.932 204.507 298.708 1.00 113.53 ? 320 TRP N CZ3 1 
ATOM   8540  C  CH2 . TRP E 5 320 ? 310.274 203.533 299.651 1.00 113.53 ? 320 TRP N CH2 1 
ATOM   8541  N  N   . ALA E 5 321 ? 311.345 202.864 290.783 1.00 113.15 ? 321 ALA N N   1 
ATOM   8542  C  CA  . ALA E 5 321 ? 311.040 203.594 289.558 1.00 113.15 ? 321 ALA N CA  1 
ATOM   8543  C  C   . ALA E 5 321 ? 309.738 203.109 288.936 1.00 113.15 ? 321 ALA N C   1 
ATOM   8544  O  O   . ALA E 5 321 ? 308.916 203.910 288.478 1.00 113.15 ? 321 ALA N O   1 
ATOM   8545  C  CB  . ALA E 5 321 ? 312.195 203.448 288.567 1.00 113.15 ? 321 ALA N CB  1 
ATOM   8546  N  N   . ASP E 5 322 ? 309.533 201.791 288.911 1.00 113.31 ? 322 ASP N N   1 
ATOM   8547  C  CA  . ASP E 5 322 ? 308.307 201.241 288.342 1.00 113.31 ? 322 ASP N CA  1 
ATOM   8548  C  C   . ASP E 5 322 ? 307.085 201.731 289.109 1.00 113.31 ? 322 ASP N C   1 
ATOM   8549  O  O   . ASP E 5 322 ? 306.038 202.021 288.519 1.00 113.31 ? 322 ASP N O   1 
ATOM   8550  C  CB  . ASP E 5 322 ? 308.367 199.714 288.342 1.00 113.31 ? 322 ASP N CB  1 
ATOM   8551  C  CG  . ASP E 5 322 ? 308.664 199.143 289.711 1.00 113.31 ? 322 ASP N CG  1 
ATOM   8552  O  OD1 . ASP E 5 322 ? 308.943 199.933 290.637 1.00 113.31 ? 322 ASP N OD1 1 
ATOM   8553  O  OD2 . ASP E 5 322 ? 308.619 197.904 289.862 1.00 113.31 ? 322 ASP N OD2 1 
ATOM   8554  N  N   . LYS E 5 323 ? 307.204 201.826 290.433 1.00 114.19 ? 323 LYS N N   1 
ATOM   8555  C  CA  . LYS E 5 323 ? 306.110 202.344 291.247 1.00 114.19 ? 323 LYS N CA  1 
ATOM   8556  C  C   . LYS E 5 323 ? 305.796 203.788 290.876 1.00 114.19 ? 323 LYS N C   1 
ATOM   8557  O  O   . LYS E 5 323 ? 304.633 204.162 290.690 1.00 114.19 ? 323 LYS N O   1 
ATOM   8558  C  CB  . LYS E 5 323 ? 306.470 202.243 292.732 1.00 114.19 ? 323 LYS N CB  1 
ATOM   8559  C  CG  . LYS E 5 323 ? 306.894 200.859 293.211 1.00 114.19 ? 323 LYS N CG  1 
ATOM   8560  C  CD  . LYS E 5 323 ? 305.704 200.042 293.675 1.00 114.19 ? 323 LYS N CD  1 
ATOM   8561  C  CE  . LYS E 5 323 ? 306.141 198.699 294.230 1.00 114.19 ? 323 LYS N CE  1 
ATOM   8562  N  NZ  . LYS E 5 323 ? 305.013 197.982 294.876 1.00 114.19 ? 323 LYS N NZ  1 
ATOM   8563  N  N   . LEU E 5 324 ? 306.837 204.614 290.758 1.00 108.48 ? 324 LEU N N   1 
ATOM   8564  C  CA  . LEU E 5 324 ? 306.636 206.022 290.437 1.00 108.48 ? 324 LEU N CA  1 
ATOM   8565  C  C   . LEU E 5 324 ? 306.041 206.193 289.047 1.00 108.48 ? 324 LEU N C   1 
ATOM   8566  O  O   . LEU E 5 324 ? 305.201 207.073 288.826 1.00 108.48 ? 324 LEU N O   1 
ATOM   8567  C  CB  . LEU E 5 324 ? 307.961 206.773 290.548 1.00 108.48 ? 324 LEU N CB  1 
ATOM   8568  C  CG  . LEU E 5 324 ? 308.615 206.754 291.931 1.00 108.48 ? 324 LEU N CG  1 
ATOM   8569  C  CD1 . LEU E 5 324 ? 310.072 207.176 291.839 1.00 108.48 ? 324 LEU N CD1 1 
ATOM   8570  C  CD2 . LEU E 5 324 ? 307.858 207.653 292.892 1.00 108.48 ? 324 LEU N CD2 1 
ATOM   8571  N  N   . ASP E 5 325 ? 306.466 205.361 288.093 1.00 110.26 ? 325 ASP N N   1 
ATOM   8572  C  CA  . ASP E 5 325 ? 305.912 205.435 286.746 1.00 110.26 ? 325 ASP N CA  1 
ATOM   8573  C  C   . ASP E 5 325 ? 304.413 205.168 286.752 1.00 110.26 ? 325 ASP N C   1 
ATOM   8574  O  O   . ASP E 5 325 ? 303.691 205.602 285.847 1.00 110.26 ? 325 ASP N O   1 
ATOM   8575  C  CB  . ASP E 5 325 ? 306.627 204.440 285.832 1.00 110.26 ? 325 ASP N CB  1 
ATOM   8576  C  CG  . ASP E 5 325 ? 308.121 204.684 285.761 1.00 110.26 ? 325 ASP N CG  1 
ATOM   8577  O  OD1 . ASP E 5 325 ? 308.532 205.861 285.709 1.00 110.26 ? 325 ASP N OD1 1 
ATOM   8578  O  OD2 . ASP E 5 325 ? 308.886 203.697 285.761 1.00 110.26 ? 325 ASP N OD2 1 
ATOM   8579  N  N   . LYS E 5 326 ? 303.926 204.452 287.766 1.00 110.47 ? 326 LYS N N   1 
ATOM   8580  C  CA  . LYS E 5 326 ? 302.500 204.177 287.870 1.00 110.47 ? 326 LYS N CA  1 
ATOM   8581  C  C   . LYS E 5 326 ? 301.680 205.442 288.090 1.00 110.47 ? 326 LYS N C   1 
ATOM   8582  O  O   . LYS E 5 326 ? 300.496 205.466 287.739 1.00 110.47 ? 326 LYS N O   1 
ATOM   8583  C  CB  . LYS E 5 326 ? 302.246 203.194 289.012 1.00 110.47 ? 326 LYS N CB  1 
ATOM   8584  C  CG  . LYS E 5 326 ? 301.100 202.238 288.760 1.00 110.47 ? 326 LYS N CG  1 
ATOM   8585  C  CD  . LYS E 5 326 ? 301.502 201.134 287.803 1.00 110.47 ? 326 LYS N CD  1 
ATOM   8586  C  CE  . LYS E 5 326 ? 300.459 200.032 287.761 1.00 110.47 ? 326 LYS N CE  1 
ATOM   8587  N  NZ  . LYS E 5 326 ? 300.866 198.911 286.873 1.00 110.47 ? 326 LYS N NZ  1 
ATOM   8588  N  N   . PHE E 5 327 ? 302.277 206.490 288.659 1.00 106.54 ? 327 PHE N N   1 
ATOM   8589  C  CA  . PHE E 5 327 ? 301.552 207.715 288.966 1.00 106.54 ? 327 PHE N CA  1 
ATOM   8590  C  C   . PHE E 5 327 ? 301.508 208.698 287.806 1.00 106.54 ? 327 PHE N C   1 
ATOM   8591  O  O   . PHE E 5 327 ? 300.842 209.732 287.922 1.00 106.54 ? 327 PHE N O   1 
ATOM   8592  C  CB  . PHE E 5 327 ? 302.177 208.416 290.177 1.00 106.54 ? 327 PHE N CB  1 
ATOM   8593  C  CG  . PHE E 5 327 ? 302.276 207.549 291.400 1.00 106.54 ? 327 PHE N CG  1 
ATOM   8594  C  CD1 . PHE E 5 327 ? 301.266 206.659 291.721 1.00 106.54 ? 327 PHE N CD1 1 
ATOM   8595  C  CD2 . PHE E 5 327 ? 303.374 207.636 292.237 1.00 106.54 ? 327 PHE N CD2 1 
ATOM   8596  C  CE1 . PHE E 5 327 ? 301.356 205.867 292.844 1.00 106.54 ? 327 PHE N CE1 1 
ATOM   8597  C  CE2 . PHE E 5 327 ? 303.467 206.846 293.363 1.00 106.54 ? 327 PHE N CE2 1 
ATOM   8598  C  CZ  . PHE E 5 327 ? 302.457 205.961 293.667 1.00 106.54 ? 327 PHE N CZ  1 
ATOM   8599  N  N   . ALA E 5 328 ? 302.196 208.413 286.704 1.00 103.28 ? 328 ALA N N   1 
ATOM   8600  C  CA  . ALA E 5 328 ? 302.157 209.310 285.559 1.00 103.28 ? 328 ALA N CA  1 
ATOM   8601  C  C   . ALA E 5 328 ? 300.726 209.462 285.061 1.00 103.28 ? 328 ALA N C   1 
ATOM   8602  O  O   . ALA E 5 328 ? 299.955 208.499 285.029 1.00 103.28 ? 328 ALA N O   1 
ATOM   8603  C  CB  . ALA E 5 328 ? 303.053 208.786 284.440 1.00 103.28 ? 328 ALA N CB  1 
ATOM   8604  N  N   . HIS E 5 329 ? 300.372 210.688 284.679 1.00 104.59 ? 329 HIS N N   1 
ATOM   8605  C  CA  . HIS E 5 329 ? 299.023 211.017 284.227 1.00 104.59 ? 329 HIS N CA  1 
ATOM   8606  C  C   . HIS E 5 329 ? 298.005 210.763 285.340 1.00 104.59 ? 329 HIS N C   1 
ATOM   8607  O  O   . HIS E 5 329 ? 297.031 210.025 285.181 1.00 104.59 ? 329 HIS N O   1 
ATOM   8608  C  CB  . HIS E 5 329 ? 298.668 210.235 282.960 1.00 104.59 ? 329 HIS N CB  1 
ATOM   8609  C  CG  . HIS E 5 329 ? 299.686 210.365 281.871 1.00 104.59 ? 329 HIS N CG  1 
ATOM   8610  N  ND1 . HIS E 5 329 ? 300.494 209.321 281.477 1.00 104.59 ? 329 HIS N ND1 1 
ATOM   8611  C  CD2 . HIS E 5 329 ? 300.030 211.420 281.096 1.00 104.59 ? 329 HIS N CD2 1 
ATOM   8612  C  CE1 . HIS E 5 329 ? 301.291 209.726 280.504 1.00 104.59 ? 329 HIS N CE1 1 
ATOM   8613  N  NE2 . HIS E 5 329 ? 301.029 210.997 280.254 1.00 104.59 ? 329 HIS N NE2 1 
ATOM   8614  N  N   . GLU E 5 330 ? 298.261 211.394 286.486 1.00 103.66 ? 330 GLU N N   1 
ATOM   8615  C  CA  . GLU E 5 330 ? 297.332 211.369 287.608 1.00 103.66 ? 330 GLU N CA  1 
ATOM   8616  C  C   . GLU E 5 330 ? 297.098 212.734 288.232 1.00 103.66 ? 330 GLU N C   1 
ATOM   8617  O  O   . GLU E 5 330 ? 296.144 212.876 289.002 1.00 103.66 ? 330 GLU N O   1 
ATOM   8618  C  CB  . GLU E 5 330 ? 297.830 210.405 288.692 1.00 103.66 ? 330 GLU N CB  1 
ATOM   8619  C  CG  . GLU E 5 330 ? 297.902 208.956 288.239 1.00 103.66 ? 330 GLU N CG  1 
ATOM   8620  C  CD  . GLU E 5 330 ? 296.539 208.376 287.914 1.00 103.66 ? 330 GLU N CD  1 
ATOM   8621  O  OE1 . GLU E 5 330 ? 295.625 208.495 288.757 1.00 103.66 ? 330 GLU N OE1 1 
ATOM   8622  O  OE2 . GLU E 5 330 ? 296.380 207.805 286.816 1.00 103.66 ? 330 GLU N OE2 1 
ATOM   8623  N  N   . GLY E 5 331 ? 297.921 213.738 287.938 1.00 102.21 ? 331 GLY N N   1 
ATOM   8624  C  CA  . GLY E 5 331 ? 297.674 215.090 288.389 1.00 102.21 ? 331 GLY N CA  1 
ATOM   8625  C  C   . GLY E 5 331 ? 298.115 215.402 289.800 1.00 102.21 ? 331 GLY N C   1 
ATOM   8626  O  O   . GLY E 5 331 ? 297.916 216.535 290.251 1.00 102.21 ? 331 GLY N O   1 
ATOM   8627  N  N   . GLY E 5 332 ? 298.706 214.449 290.515 1.00 101.91 ? 332 GLY N N   1 
ATOM   8628  C  CA  . GLY E 5 332 ? 299.156 214.723 291.864 1.00 101.91 ? 332 GLY N CA  1 
ATOM   8629  C  C   . GLY E 5 332 ? 300.388 215.600 291.879 1.00 101.91 ? 332 GLY N C   1 
ATOM   8630  O  O   . GLY E 5 332 ? 301.495 215.142 291.584 1.00 101.91 ? 332 GLY N O   1 
ATOM   8631  N  N   . TYR E 5 333 ? 300.206 216.870 292.240 1.00 100.51 ? 333 TYR N N   1 
ATOM   8632  C  CA  . TYR E 5 333 ? 301.316 217.814 292.203 1.00 100.51 ? 333 TYR N CA  1 
ATOM   8633  C  C   . TYR E 5 333 ? 302.391 217.447 293.217 1.00 100.51 ? 333 TYR N C   1 
ATOM   8634  O  O   . TYR E 5 333 ? 303.588 217.529 292.920 1.00 100.51 ? 333 TYR N O   1 
ATOM   8635  C  CB  . TYR E 5 333 ? 300.800 219.228 292.453 1.00 100.51 ? 333 TYR N CB  1 
ATOM   8636  C  CG  . TYR E 5 333 ? 301.846 220.300 292.305 1.00 100.51 ? 333 TYR N CG  1 
ATOM   8637  C  CD1 . TYR E 5 333 ? 302.259 220.723 291.051 1.00 100.51 ? 333 TYR N CD1 1 
ATOM   8638  C  CD2 . TYR E 5 333 ? 302.410 220.901 293.418 1.00 100.51 ? 333 TYR N CD2 1 
ATOM   8639  C  CE1 . TYR E 5 333 ? 303.214 221.706 290.911 1.00 100.51 ? 333 TYR N CE1 1 
ATOM   8640  C  CE2 . TYR E 5 333 ? 303.361 221.886 293.289 1.00 100.51 ? 333 TYR N CE2 1 
ATOM   8641  C  CZ  . TYR E 5 333 ? 303.761 222.286 292.032 1.00 100.51 ? 333 TYR N CZ  1 
ATOM   8642  O  OH  . TYR E 5 333 ? 304.716 223.268 291.904 1.00 100.51 ? 333 TYR N OH  1 
ATOM   8643  N  N   . TYR E 5 334 ? 301.986 217.036 294.415 1.00 99.27  ? 334 TYR N N   1 
ATOM   8644  C  CA  . TYR E 5 334 ? 302.913 216.737 295.497 1.00 99.27  ? 334 TYR N CA  1 
ATOM   8645  C  C   . TYR E 5 334 ? 303.024 215.231 295.682 1.00 99.27  ? 334 TYR N C   1 
ATOM   8646  O  O   . TYR E 5 334 ? 302.008 214.529 295.739 1.00 99.27  ? 334 TYR N O   1 
ATOM   8647  C  CB  . TYR E 5 334 ? 302.459 217.394 296.800 1.00 99.27  ? 334 TYR N CB  1 
ATOM   8648  C  CG  . TYR E 5 334 ? 302.913 218.825 296.944 1.00 99.27  ? 334 TYR N CG  1 
ATOM   8649  C  CD1 . TYR E 5 334 ? 304.243 219.130 297.190 1.00 99.27  ? 334 TYR N CD1 1 
ATOM   8650  C  CD2 . TYR E 5 334 ? 302.012 219.872 296.836 1.00 99.27  ? 334 TYR N CD2 1 
ATOM   8651  C  CE1 . TYR E 5 334 ? 304.662 220.436 297.321 1.00 99.27  ? 334 TYR N CE1 1 
ATOM   8652  C  CE2 . TYR E 5 334 ? 302.422 221.181 296.967 1.00 99.27  ? 334 TYR N CE2 1 
ATOM   8653  C  CZ  . TYR E 5 334 ? 303.748 221.459 297.209 1.00 99.27  ? 334 TYR N CZ  1 
ATOM   8654  O  OH  . TYR E 5 334 ? 304.162 222.763 297.342 1.00 99.27  ? 334 TYR N OH  1 
ATOM   8655  N  N   . ILE E 5 335 ? 304.258 214.744 295.771 1.00 102.93 ? 335 ILE N N   1 
ATOM   8656  C  CA  . ILE E 5 335 ? 304.549 213.336 296.003 1.00 102.93 ? 335 ILE N CA  1 
ATOM   8657  C  C   . ILE E 5 335 ? 305.582 213.240 297.114 1.00 102.93 ? 335 ILE N C   1 
ATOM   8658  O  O   . ILE E 5 335 ? 306.527 214.035 297.162 1.00 102.93 ? 335 ILE N O   1 
ATOM   8659  C  CB  . ILE E 5 335 ? 305.055 212.635 294.728 1.00 102.93 ? 335 ILE N CB  1 
ATOM   8660  C  CG1 . ILE E 5 335 ? 305.251 211.146 294.996 1.00 102.93 ? 335 ILE N CG1 1 
ATOM   8661  C  CG2 . ILE E 5 335 ? 306.352 213.267 294.246 1.00 102.93 ? 335 ILE N CG2 1 
ATOM   8662  C  CD1 . ILE E 5 335 ? 305.323 210.309 293.744 1.00 102.93 ? 335 ILE N CD1 1 
ATOM   8663  N  N   . VAL E 5 336 ? 305.400 212.268 298.008 1.00 102.23 ? 336 VAL N N   1 
ATOM   8664  C  CA  . VAL E 5 336 ? 306.270 212.084 299.159 1.00 102.23 ? 336 VAL N CA  1 
ATOM   8665  C  C   . VAL E 5 336 ? 306.605 210.603 299.296 1.00 102.23 ? 336 VAL N C   1 
ATOM   8666  O  O   . VAL E 5 336 ? 305.707 209.788 299.525 1.00 102.23 ? 336 VAL N O   1 
ATOM   8667  C  CB  . VAL E 5 336 ? 305.632 212.603 300.459 1.00 102.23 ? 336 VAL N CB  1 
ATOM   8668  C  CG1 . VAL E 5 336 ? 306.465 212.190 301.657 1.00 102.23 ? 336 VAL N CG1 1 
ATOM   8669  C  CG2 . VAL E 5 336 ? 305.493 214.106 300.407 1.00 102.23 ? 336 VAL N CG2 1 
ATOM   8670  N  N   . PRO E 5 337 ? 307.871 210.198 299.166 1.00 102.30 ? 337 PRO N N   1 
ATOM   8671  C  CA  . PRO E 5 337 ? 308.239 208.818 299.498 1.00 102.30 ? 337 PRO N CA  1 
ATOM   8672  C  C   . PRO E 5 337 ? 308.595 208.704 300.973 1.00 102.30 ? 337 PRO N C   1 
ATOM   8673  O  O   . PRO E 5 337 ? 309.416 209.467 301.486 1.00 102.30 ? 337 PRO N O   1 
ATOM   8674  C  CB  . PRO E 5 337 ? 309.455 208.559 298.607 1.00 102.30 ? 337 PRO N CB  1 
ATOM   8675  C  CG  . PRO E 5 337 ? 310.107 209.884 298.527 1.00 102.30 ? 337 PRO N CG  1 
ATOM   8676  C  CD  . PRO E 5 337 ? 309.009 210.920 298.571 1.00 102.30 ? 337 PRO N CD  1 
ATOM   8677  N  N   . LEU E 5 338 ? 307.970 207.745 301.656 1.00 103.46 ? 338 LEU N N   1 
ATOM   8678  C  CA  . LEU E 5 338 ? 308.215 207.526 303.080 1.00 103.46 ? 338 LEU N CA  1 
ATOM   8679  C  C   . LEU E 5 338 ? 309.470 206.673 303.276 1.00 103.46 ? 338 LEU N C   1 
ATOM   8680  O  O   . LEU E 5 338 ? 309.420 205.503 303.651 1.00 103.46 ? 338 LEU N O   1 
ATOM   8681  C  CB  . LEU E 5 338 ? 306.996 206.883 303.727 1.00 103.46 ? 338 LEU N CB  1 
ATOM   8682  C  CG  . LEU E 5 338 ? 305.660 207.598 303.505 1.00 103.46 ? 338 LEU N CG  1 
ATOM   8683  C  CD1 . LEU E 5 338 ? 304.535 206.884 304.234 1.00 103.46 ? 338 LEU N CD1 1 
ATOM   8684  C  CD2 . LEU E 5 338 ? 305.734 209.044 303.948 1.00 103.46 ? 338 LEU N CD2 1 
ATOM   8685  N  N   . SER E 5 339 ? 310.617 207.294 303.009 1.00 103.98 ? 339 SER N N   1 
ATOM   8686  C  CA  . SER E 5 339 ? 311.895 206.609 303.107 1.00 103.98 ? 339 SER N CA  1 
ATOM   8687  C  C   . SER E 5 339 ? 313.012 207.631 303.247 1.00 103.98 ? 339 SER N C   1 
ATOM   8688  O  O   . SER E 5 339 ? 312.823 208.821 302.983 1.00 103.98 ? 339 SER N O   1 
ATOM   8689  C  CB  . SER E 5 339 ? 312.145 205.722 301.886 1.00 103.98 ? 339 SER N CB  1 
ATOM   8690  O  OG  . SER E 5 339 ? 313.338 204.975 302.035 1.00 103.98 ? 339 SER N OG  1 
ATOM   8691  N  N   . SER E 5 340 ? 314.179 207.146 303.671 1.00 105.36 ? 340 SER N N   1 
ATOM   8692  C  CA  . SER E 5 340 ? 315.377 207.965 303.802 1.00 105.36 ? 340 SER N CA  1 
ATOM   8693  C  C   . SER E 5 340 ? 316.471 207.591 302.812 1.00 105.36 ? 340 SER N C   1 
ATOM   8694  O  O   . SER E 5 340 ? 317.527 208.235 302.808 1.00 105.36 ? 340 SER N O   1 
ATOM   8695  C  CB  . SER E 5 340 ? 315.937 207.850 305.221 1.00 105.36 ? 340 SER N CB  1 
ATOM   8696  O  OG  . SER E 5 340 ? 317.051 208.707 305.398 1.00 105.36 ? 340 SER N OG  1 
ATOM   8697  N  N   . LYS E 5 341 ? 316.251 206.575 301.983 1.00 103.96 ? 341 LYS N N   1 
ATOM   8698  C  CA  . LYS E 5 341 ? 317.295 206.091 301.091 1.00 103.96 ? 341 LYS N CA  1 
ATOM   8699  C  C   . LYS E 5 341 ? 317.657 207.154 300.065 1.00 103.96 ? 341 LYS N C   1 
ATOM   8700  O  O   . LYS E 5 341 ? 316.780 207.720 299.406 1.00 103.96 ? 341 LYS N O   1 
ATOM   8701  C  CB  . LYS E 5 341 ? 316.829 204.816 300.393 1.00 103.96 ? 341 LYS N CB  1 
ATOM   8702  C  CG  . LYS E 5 341 ? 316.376 203.703 301.336 1.00 103.96 ? 341 LYS N CG  1 
ATOM   8703  C  CD  . LYS E 5 341 ? 317.442 203.291 302.347 1.00 103.96 ? 341 LYS N CD  1 
ATOM   8704  C  CE  . LYS E 5 341 ? 318.666 202.684 301.682 1.00 103.96 ? 341 LYS N CE  1 
ATOM   8705  N  NZ  . LYS E 5 341 ? 318.350 201.401 301.006 1.00 103.96 ? 341 LYS N NZ  1 
ATOM   8706  N  N   . GLN E 5 342 ? 318.958 207.413 299.924 1.00 105.28 ? 342 GLN N N   1 
ATOM   8707  C  CA  . GLN E 5 342 ? 319.417 208.429 298.984 1.00 105.28 ? 342 GLN N CA  1 
ATOM   8708  C  C   . GLN E 5 342 ? 319.099 208.029 297.548 1.00 105.28 ? 342 GLN N C   1 
ATOM   8709  O  O   . GLN E 5 342 ? 318.691 208.861 296.731 1.00 105.28 ? 342 GLN N O   1 
ATOM   8710  C  CB  . GLN E 5 342 ? 320.919 208.663 299.158 1.00 105.28 ? 342 GLN N CB  1 
ATOM   8711  C  CG  . GLN E 5 342 ? 321.342 209.014 300.577 1.00 105.28 ? 342 GLN N CG  1 
ATOM   8712  C  CD  . GLN E 5 342 ? 322.846 209.025 300.748 1.00 105.28 ? 342 GLN N CD  1 
ATOM   8713  O  OE1 . GLN E 5 342 ? 323.594 209.028 299.770 1.00 105.28 ? 342 GLN N OE1 1 
ATOM   8714  N  NE2 . GLN E 5 342 ? 323.300 209.033 301.996 1.00 105.28 ? 342 GLN N NE2 1 
ATOM   8715  N  N   . SER E 5 343 ? 319.284 206.748 297.225 1.00 105.52 ? 343 SER N N   1 
ATOM   8716  C  CA  . SER E 5 343 ? 319.019 206.279 295.869 1.00 105.52 ? 343 SER N CA  1 
ATOM   8717  C  C   . SER E 5 343 ? 317.548 206.445 295.514 1.00 105.52 ? 343 SER N C   1 
ATOM   8718  O  O   . SER E 5 343 ? 317.206 206.843 294.395 1.00 105.52 ? 343 SER N O   1 
ATOM   8719  C  CB  . SER E 5 343 ? 319.445 204.818 295.731 1.00 105.52 ? 343 SER N CB  1 
ATOM   8720  O  OG  . SER E 5 343 ? 319.337 204.382 294.388 1.00 105.52 ? 343 SER N OG  1 
ATOM   8721  N  N   . VAL E 5 344 ? 316.660 206.143 296.463 1.00 103.87 ? 344 VAL N N   1 
ATOM   8722  C  CA  . VAL E 5 344 ? 315.229 206.326 296.233 1.00 103.87 ? 344 VAL N CA  1 
ATOM   8723  C  C   . VAL E 5 344 ? 314.936 207.787 295.924 1.00 103.87 ? 344 VAL N C   1 
ATOM   8724  O  O   . VAL E 5 344 ? 314.143 208.108 295.031 1.00 103.87 ? 344 VAL N O   1 
ATOM   8725  C  CB  . VAL E 5 344 ? 314.423 205.836 297.449 1.00 103.87 ? 344 VAL N CB  1 
ATOM   8726  C  CG1 . VAL E 5 344 ? 312.987 206.314 297.368 1.00 103.87 ? 344 VAL N CG1 1 
ATOM   8727  C  CG2 . VAL E 5 344 ? 314.475 204.323 297.543 1.00 103.87 ? 344 VAL N CG2 1 
ATOM   8728  N  N   . HIS E 5 345 ? 315.575 208.693 296.664 1.00 105.40 ? 345 HIS N N   1 
ATOM   8729  C  CA  . HIS E 5 345 ? 315.377 210.119 296.428 1.00 105.40 ? 345 HIS N CA  1 
ATOM   8730  C  C   . HIS E 5 345 ? 315.799 210.494 295.015 1.00 105.40 ? 345 HIS N C   1 
ATOM   8731  O  O   . HIS E 5 345 ? 315.147 211.306 294.349 1.00 105.40 ? 345 HIS N O   1 
ATOM   8732  C  CB  . HIS E 5 345 ? 316.161 210.932 297.459 1.00 105.40 ? 345 HIS N CB  1 
ATOM   8733  C  CG  . HIS E 5 345 ? 315.839 210.583 298.879 1.00 105.40 ? 345 HIS N CG  1 
ATOM   8734  N  ND1 . HIS E 5 345 ? 316.648 210.941 299.935 1.00 105.40 ? 345 HIS N ND1 1 
ATOM   8735  C  CD2 . HIS E 5 345 ? 314.789 209.919 299.418 1.00 105.40 ? 345 HIS N CD2 1 
ATOM   8736  C  CE1 . HIS E 5 345 ? 316.116 210.504 301.063 1.00 105.40 ? 345 HIS N CE1 1 
ATOM   8737  N  NE2 . HIS E 5 345 ? 314.988 209.881 300.777 1.00 105.40 ? 345 HIS N NE2 1 
ATOM   8738  N  N   . ALA E 5 346 ? 316.896 209.903 294.538 1.00 104.89 ? 346 ALA N N   1 
ATOM   8739  C  CA  . ALA E 5 346 ? 317.340 210.151 293.172 1.00 104.89 ? 346 ALA N CA  1 
ATOM   8740  C  C   . ALA E 5 346 ? 316.305 209.666 292.167 1.00 104.89 ? 346 ALA N C   1 
ATOM   8741  O  O   . ALA E 5 346 ? 316.048 210.324 291.152 1.00 104.89 ? 346 ALA N O   1 
ATOM   8742  C  CB  . ALA E 5 346 ? 318.685 209.468 292.931 1.00 104.89 ? 346 ALA N CB  1 
ATOM   8743  N  N   . GLU E 5 347 ? 315.700 208.507 292.434 1.00 107.54 ? 347 GLU N N   1 
ATOM   8744  C  CA  . GLU E 5 347 ? 314.693 207.969 291.527 1.00 107.54 ? 347 GLU N CA  1 
ATOM   8745  C  C   . GLU E 5 347 ? 313.517 208.925 291.391 1.00 107.54 ? 347 GLU N C   1 
ATOM   8746  O  O   . GLU E 5 347 ? 313.033 209.185 290.283 1.00 107.54 ? 347 GLU N O   1 
ATOM   8747  C  CB  . GLU E 5 347 ? 314.216 206.605 292.028 1.00 107.54 ? 347 GLU N CB  1 
ATOM   8748  C  CG  . GLU E 5 347 ? 315.262 205.505 291.944 1.00 107.54 ? 347 GLU N CG  1 
ATOM   8749  C  CD  . GLU E 5 347 ? 314.852 204.246 292.688 1.00 107.54 ? 347 GLU N CD  1 
ATOM   8750  O  OE1 . GLU E 5 347 ? 313.740 204.224 293.256 1.00 107.54 ? 347 GLU N OE1 1 
ATOM   8751  O  OE2 . GLU E 5 347 ? 315.638 203.276 292.700 1.00 107.54 ? 347 GLU N OE2 1 
ATOM   8752  N  N   . VAL E 5 348 ? 313.044 209.462 292.516 1.00 105.06 ? 348 VAL N N   1 
ATOM   8753  C  CA  . VAL E 5 348 ? 311.932 210.407 292.480 1.00 105.06 ? 348 VAL N CA  1 
ATOM   8754  C  C   . VAL E 5 348 ? 312.341 211.678 291.750 1.00 105.06 ? 348 VAL N C   1 
ATOM   8755  O  O   . VAL E 5 348 ? 311.586 212.211 290.928 1.00 105.06 ? 348 VAL N O   1 
ATOM   8756  C  CB  . VAL E 5 348 ? 311.443 210.705 293.909 1.00 105.06 ? 348 VAL N CB  1 
ATOM   8757  C  CG1 . VAL E 5 348 ? 310.512 211.902 293.922 1.00 105.06 ? 348 VAL N CG1 1 
ATOM   8758  C  CG2 . VAL E 5 348 ? 310.749 209.486 294.489 1.00 105.06 ? 348 VAL N CG2 1 
ATOM   8759  N  N   . ALA E 5 349 ? 313.542 212.183 292.037 1.00 102.17 ? 349 ALA N N   1 
ATOM   8760  C  CA  . ALA E 5 349 ? 313.998 213.410 291.395 1.00 102.17 ? 349 ALA N CA  1 
ATOM   8761  C  C   . ALA E 5 349 ? 314.092 213.230 289.887 1.00 102.17 ? 349 ALA N C   1 
ATOM   8762  O  O   . ALA E 5 349 ? 313.684 214.107 289.117 1.00 102.17 ? 349 ALA N O   1 
ATOM   8763  C  CB  . ALA E 5 349 ? 315.348 213.830 291.972 1.00 102.17 ? 349 ALA N CB  1 
ATOM   8764  N  N   . SER E 5 350 ? 314.629 212.093 289.446 1.00 102.97 ? 350 SER N N   1 
ATOM   8765  C  CA  . SER E 5 350 ? 314.662 211.802 288.018 1.00 102.97 ? 350 SER N CA  1 
ATOM   8766  C  C   . SER E 5 350 ? 313.250 211.685 287.460 1.00 102.97 ? 350 SER N C   1 
ATOM   8767  O  O   . SER E 5 350 ? 312.951 212.192 286.373 1.00 102.97 ? 350 SER N O   1 
ATOM   8768  C  CB  . SER E 5 350 ? 315.450 210.517 287.766 1.00 102.97 ? 350 SER N CB  1 
ATOM   8769  O  OG  . SER E 5 350 ? 315.480 210.202 286.386 1.00 102.97 ? 350 SER N OG  1 
ATOM   8770  N  N   . PHE E 5 351 ? 312.364 211.018 288.202 1.00 103.43 ? 351 PHE N N   1 
ATOM   8771  C  CA  . PHE E 5 351 ? 310.990 210.841 287.746 1.00 103.43 ? 351 PHE N CA  1 
ATOM   8772  C  C   . PHE E 5 351 ? 310.273 212.181 287.645 1.00 103.43 ? 351 PHE N C   1 
ATOM   8773  O  O   . PHE E 5 351 ? 309.611 212.472 286.642 1.00 103.43 ? 351 PHE N O   1 
ATOM   8774  C  CB  . PHE E 5 351 ? 310.254 209.902 288.700 1.00 103.43 ? 351 PHE N CB  1 
ATOM   8775  C  CG  . PHE E 5 351 ? 308.762 210.020 288.641 1.00 103.43 ? 351 PHE N CG  1 
ATOM   8776  C  CD1 . PHE E 5 351 ? 308.048 209.421 287.621 1.00 103.43 ? 351 PHE N CD1 1 
ATOM   8777  C  CD2 . PHE E 5 351 ? 308.072 210.727 289.609 1.00 103.43 ? 351 PHE N CD2 1 
ATOM   8778  C  CE1 . PHE E 5 351 ? 306.674 209.524 287.566 1.00 103.43 ? 351 PHE N CE1 1 
ATOM   8779  C  CE2 . PHE E 5 351 ? 306.699 210.835 289.560 1.00 103.43 ? 351 PHE N CE2 1 
ATOM   8780  C  CZ  . PHE E 5 351 ? 305.998 210.233 288.536 1.00 103.43 ? 351 PHE N CZ  1 
ATOM   8781  N  N   . VAL E 5 352 ? 310.400 213.015 288.679 1.00 101.48 ? 352 VAL N N   1 
ATOM   8782  C  CA  . VAL E 5 352 ? 309.770 214.333 288.659 1.00 101.48 ? 352 VAL N CA  1 
ATOM   8783  C  C   . VAL E 5 352 ? 310.322 215.164 287.512 1.00 101.48 ? 352 VAL N C   1 
ATOM   8784  O  O   . VAL E 5 352 ? 309.588 215.908 286.851 1.00 101.48 ? 352 VAL N O   1 
ATOM   8785  C  CB  . VAL E 5 352 ? 309.966 215.038 290.013 1.00 101.48 ? 352 VAL N CB  1 
ATOM   8786  C  CG1 . VAL E 5 352 ? 309.598 216.506 289.911 1.00 101.48 ? 352 VAL N CG1 1 
ATOM   8787  C  CG2 . VAL E 5 352 ? 309.142 214.354 291.085 1.00 101.48 ? 352 VAL N CG2 1 
ATOM   8788  N  N   . LYS E 5 353 ? 311.627 215.057 287.263 1.00 99.64  ? 353 LYS N N   1 
ATOM   8789  C  CA  . LYS E 5 353 ? 312.231 215.773 286.147 1.00 99.64  ? 353 LYS N CA  1 
ATOM   8790  C  C   . LYS E 5 353 ? 311.588 215.356 284.832 1.00 99.64  ? 353 LYS N C   1 
ATOM   8791  O  O   . LYS E 5 353 ? 311.303 216.191 283.967 1.00 99.64  ? 353 LYS N O   1 
ATOM   8792  C  CB  . LYS E 5 353 ? 313.734 215.503 286.116 1.00 99.64  ? 353 LYS N CB  1 
ATOM   8793  C  CG  . LYS E 5 353 ? 314.533 216.497 285.299 1.00 99.64  ? 353 LYS N CG  1 
ATOM   8794  C  CD  . LYS E 5 353 ? 314.711 217.806 286.048 1.00 99.64  ? 353 LYS N CD  1 
ATOM   8795  C  CE  . LYS E 5 353 ? 315.652 218.738 285.313 1.00 99.64  ? 353 LYS N CE  1 
ATOM   8796  N  NZ  . LYS E 5 353 ? 315.911 219.985 286.081 1.00 99.64  ? 353 LYS N NZ  1 
ATOM   8797  N  N   . GLU E 5 354 ? 311.352 214.054 284.671 1.00 99.64  ? 354 GLU N N   1 
ATOM   8798  C  CA  . GLU E 5 354 ? 310.738 213.552 283.448 1.00 99.64  ? 354 GLU N CA  1 
ATOM   8799  C  C   . GLU E 5 354 ? 309.323 214.092 283.280 1.00 99.64  ? 354 GLU N C   1 
ATOM   8800  O  O   . GLU E 5 354 ? 308.945 214.550 282.195 1.00 99.64  ? 354 GLU N O   1 
ATOM   8801  C  CB  . GLU E 5 354 ? 310.735 212.024 283.472 1.00 99.64  ? 354 GLU N CB  1 
ATOM   8802  C  CG  . GLU E 5 354 ? 310.109 211.378 282.254 1.00 99.64  ? 354 GLU N CG  1 
ATOM   8803  C  CD  . GLU E 5 354 ? 310.394 209.893 282.175 1.00 99.64  ? 354 GLU N CD  1 
ATOM   8804  O  OE1 . GLU E 5 354 ? 311.564 209.500 282.366 1.00 99.64  ? 354 GLU N OE1 1 
ATOM   8805  O  OE2 . GLU E 5 354 ? 309.449 209.117 281.922 1.00 99.64  ? 354 GLU N OE2 1 
ATOM   8806  N  N   . ARG E 5 355 ? 308.523 214.049 284.348 1.00 99.96  ? 355 ARG N N   1 
ATOM   8807  C  CA  . ARG E 5 355 ? 307.135 214.492 284.253 1.00 99.96  ? 355 ARG N CA  1 
ATOM   8808  C  C   . ARG E 5 355 ? 307.048 215.983 283.963 1.00 99.96  ? 355 ARG N C   1 
ATOM   8809  O  O   . ARG E 5 355 ? 306.204 216.420 283.172 1.00 99.96  ? 355 ARG N O   1 
ATOM   8810  C  CB  . ARG E 5 355 ? 306.387 214.161 285.544 1.00 99.96  ? 355 ARG N CB  1 
ATOM   8811  C  CG  . ARG E 5 355 ? 306.332 212.678 285.909 1.00 99.96  ? 355 ARG N CG  1 
ATOM   8812  C  CD  . ARG E 5 355 ? 305.980 211.789 284.726 1.00 99.96  ? 355 ARG N CD  1 
ATOM   8813  N  NE  . ARG E 5 355 ? 304.760 212.236 284.062 1.00 99.96  ? 355 ARG N NE  1 
ATOM   8814  C  CZ  . ARG E 5 355 ? 304.515 212.137 282.761 1.00 99.96  ? 355 ARG N CZ  1 
ATOM   8815  N  NH1 . ARG E 5 355 ? 305.394 211.609 281.924 1.00 99.96  ? 355 ARG N NH1 1 
ATOM   8816  N  NH2 . ARG E 5 355 ? 303.355 212.578 282.287 1.00 99.96  ? 355 ARG N NH2 1 
ATOM   8817  N  N   . SER E 5 356 ? 307.906 216.781 284.598 1.00 99.17  ? 356 SER N N   1 
ATOM   8818  C  CA  . SER E 5 356 ? 307.855 218.226 284.405 1.00 99.17  ? 356 SER N CA  1 
ATOM   8819  C  C   . SER E 5 356 ? 308.097 218.589 282.947 1.00 99.17  ? 356 SER N C   1 
ATOM   8820  O  O   . SER E 5 356 ? 307.400 219.439 282.380 1.00 99.17  ? 356 SER N O   1 
ATOM   8821  C  CB  . SER E 5 356 ? 308.883 218.906 285.307 1.00 99.17  ? 356 SER N CB  1 
ATOM   8822  O  OG  . SER E 5 356 ? 310.200 218.514 284.957 1.00 99.17  ? 356 SER N OG  1 
ATOM   8823  N  N   . ASP E 5 357 ? 309.087 217.953 282.322 1.00 97.86  ? 357 ASP N N   1 
ATOM   8824  C  CA  . ASP E 5 357 ? 309.331 218.190 280.905 1.00 97.86  ? 357 ASP N CA  1 
ATOM   8825  C  C   . ASP E 5 357 ? 308.206 217.617 280.053 1.00 97.86  ? 357 ASP N C   1 
ATOM   8826  O  O   . ASP E 5 357 ? 307.853 218.185 279.013 1.00 97.86  ? 357 ASP N O   1 
ATOM   8827  C  CB  . ASP E 5 357 ? 310.676 217.588 280.502 1.00 97.86  ? 357 ASP N CB  1 
ATOM   8828  C  CG  . ASP E 5 357 ? 311.847 218.304 281.142 1.00 97.86  ? 357 ASP N CG  1 
ATOM   8829  O  OD1 . ASP E 5 357 ? 311.612 219.250 281.923 1.00 97.86  ? 357 ASP N OD1 1 
ATOM   8830  O  OD2 . ASP E 5 357 ? 313.001 217.922 280.861 1.00 97.86  ? 357 ASP N OD2 1 
ATOM   8831  N  N   . ALA E 5 358 ? 307.630 216.492 280.481 1.00 95.72  ? 358 ALA N N   1 
ATOM   8832  C  CA  . ALA E 5 358 ? 306.552 215.865 279.726 1.00 95.72  ? 358 ALA N CA  1 
ATOM   8833  C  C   . ALA E 5 358 ? 305.282 216.703 279.714 1.00 95.72  ? 358 ALA N C   1 
ATOM   8834  O  O   . ALA E 5 358 ? 304.445 216.518 278.824 1.00 95.72  ? 358 ALA N O   1 
ATOM   8835  C  CB  . ALA E 5 358 ? 306.245 214.485 280.306 1.00 95.72  ? 358 ALA N CB  1 
ATOM   8836  N  N   . GLY E 5 359 ? 305.119 217.610 280.673 1.00 94.27  ? 359 GLY N N   1 
ATOM   8837  C  CA  . GLY E 5 359 ? 303.925 218.421 280.786 1.00 94.27  ? 359 GLY N CA  1 
ATOM   8838  C  C   . GLY E 5 359 ? 303.099 218.182 282.032 1.00 94.27  ? 359 GLY N C   1 
ATOM   8839  O  O   . GLY E 5 359 ? 301.942 218.616 282.076 1.00 94.27  ? 359 GLY N O   1 
ATOM   8840  N  N   . GLU E 5 360 ? 303.651 217.510 283.042 1.00 99.42  ? 360 GLU N N   1 
ATOM   8841  C  CA  . GLU E 5 360 ? 302.960 217.228 284.297 1.00 99.42  ? 360 GLU N CA  1 
ATOM   8842  C  C   . GLU E 5 360 ? 303.839 217.704 285.447 1.00 99.42  ? 360 GLU N C   1 
ATOM   8843  O  O   . GLU E 5 360 ? 304.629 216.921 285.995 1.00 99.42  ? 360 GLU N O   1 
ATOM   8844  C  CB  . GLU E 5 360 ? 302.653 215.736 284.427 1.00 99.42  ? 360 GLU N CB  1 
ATOM   8845  C  CG  . GLU E 5 360 ? 301.793 215.388 285.626 1.00 99.42  ? 360 GLU N CG  1 
ATOM   8846  C  CD  . GLU E 5 360 ? 301.286 213.961 285.583 1.00 99.42  ? 360 GLU N CD  1 
ATOM   8847  O  OE1 . GLU E 5 360 ? 301.990 213.096 285.021 1.00 99.42  ? 360 GLU N OE1 1 
ATOM   8848  O  OE2 . GLU E 5 360 ? 300.182 213.705 286.108 1.00 99.42  ? 360 GLU N OE2 1 
ATOM   8849  N  N   . PRO E 5 361 ? 303.754 218.972 285.846 1.00 95.59  ? 361 PRO N N   1 
ATOM   8850  C  CA  . PRO E 5 361 ? 304.638 219.465 286.908 1.00 95.59  ? 361 PRO N CA  1 
ATOM   8851  C  C   . PRO E 5 361 ? 304.361 218.775 288.233 1.00 95.59  ? 361 PRO N C   1 
ATOM   8852  O  O   . PRO E 5 361 ? 303.230 218.382 288.525 1.00 95.59  ? 361 PRO N O   1 
ATOM   8853  C  CB  . PRO E 5 361 ? 304.308 220.959 286.977 1.00 95.59  ? 361 PRO N CB  1 
ATOM   8854  C  CG  . PRO E 5 361 ? 302.913 221.046 286.493 1.00 95.59  ? 361 PRO N CG  1 
ATOM   8855  C  CD  . PRO E 5 361 ? 302.782 219.997 285.432 1.00 95.59  ? 361 PRO N CD  1 
ATOM   8856  N  N   . MET E 5 362 ? 305.411 218.635 289.039 1.00 98.66  ? 362 MET N N   1 
ATOM   8857  C  CA  . MET E 5 362 ? 305.302 218.003 290.343 1.00 98.66  ? 362 MET N CA  1 
ATOM   8858  C  C   . MET E 5 362 ? 306.381 218.551 291.264 1.00 98.66  ? 362 MET N C   1 
ATOM   8859  O  O   . MET E 5 362 ? 307.365 219.147 290.821 1.00 98.66  ? 362 MET N O   1 
ATOM   8860  C  CB  . MET E 5 362 ? 305.428 216.479 290.249 1.00 98.66  ? 362 MET N CB  1 
ATOM   8861  C  CG  . MET E 5 362 ? 304.255 215.806 289.571 1.00 98.66  ? 362 MET N CG  1 
ATOM   8862  S  SD  . MET E 5 362 ? 304.222 214.022 289.810 1.00 98.66  ? 362 MET N SD  1 
ATOM   8863  C  CE  . MET E 5 362 ? 302.656 213.617 289.045 1.00 98.66  ? 362 MET N CE  1 
ATOM   8864  N  N   . ARG E 5 363 ? 306.175 218.342 292.561 1.00 98.30  ? 363 ARG N N   1 
ATOM   8865  C  CA  . ARG E 5 363 ? 307.145 218.690 293.589 1.00 98.30  ? 363 ARG N CA  1 
ATOM   8866  C  C   . ARG E 5 363 ? 307.289 217.510 294.533 1.00 98.30  ? 363 ARG N C   1 
ATOM   8867  O  O   . ARG E 5 363 ? 306.302 216.837 294.846 1.00 98.30  ? 363 ARG N O   1 
ATOM   8868  C  CB  . ARG E 5 363 ? 306.723 219.935 294.373 1.00 98.30  ? 363 ARG N CB  1 
ATOM   8869  C  CG  . ARG E 5 363 ? 306.532 221.174 293.531 1.00 98.30  ? 363 ARG N CG  1 
ATOM   8870  C  CD  . ARG E 5 363 ? 307.846 221.799 293.126 1.00 98.30  ? 363 ARG N CD  1 
ATOM   8871  N  NE  . ARG E 5 363 ? 307.651 222.837 292.122 1.00 98.30  ? 363 ARG N NE  1 
ATOM   8872  C  CZ  . ARG E 5 363 ? 308.602 223.653 291.688 1.00 98.30  ? 363 ARG N CZ  1 
ATOM   8873  N  NH1 . ARG E 5 363 ? 309.839 223.584 292.151 1.00 98.30  ? 363 ARG N NH1 1 
ATOM   8874  N  NH2 . ARG E 5 363 ? 308.303 224.563 290.766 1.00 98.30  ? 363 ARG N NH2 1 
ATOM   8875  N  N   . ALA E 5 364 ? 308.514 217.263 294.981 1.00 99.63  ? 364 ALA N N   1 
ATOM   8876  C  CA  . ALA E 5 364 ? 308.815 216.172 295.894 1.00 99.63  ? 364 ALA N CA  1 
ATOM   8877  C  C   . ALA E 5 364 ? 309.358 216.738 297.197 1.00 99.63  ? 364 ALA N C   1 
ATOM   8878  O  O   . ALA E 5 364 ? 310.172 217.666 297.185 1.00 99.63  ? 364 ALA N O   1 
ATOM   8879  C  CB  . ALA E 5 364 ? 309.826 215.210 295.270 1.00 99.63  ? 364 ALA N CB  1 
ATOM   8880  N  N   . ILE E 5 365 ? 308.898 216.186 298.316 1.00 98.23  ? 365 ILE N N   1 
ATOM   8881  C  CA  . ILE E 5 365 ? 309.348 216.586 299.643 1.00 98.23  ? 365 ILE N CA  1 
ATOM   8882  C  C   . ILE E 5 365 ? 310.013 215.383 300.290 1.00 98.23  ? 365 ILE N C   1 
ATOM   8883  O  O   . ILE E 5 365 ? 309.445 214.284 300.305 1.00 98.23  ? 365 ILE N O   1 
ATOM   8884  C  CB  . ILE E 5 365 ? 308.187 217.109 300.506 1.00 98.23  ? 365 ILE N CB  1 
ATOM   8885  C  CG1 . ILE E 5 365 ? 307.422 218.224 299.780 1.00 98.23  ? 365 ILE N CG1 1 
ATOM   8886  C  CG2 . ILE E 5 365 ? 308.710 217.613 301.836 1.00 98.23  ? 365 ILE N CG2 1 
ATOM   8887  C  CD1 . ILE E 5 365 ? 308.219 219.497 299.549 1.00 98.23  ? 365 ILE N CD1 1 
ATOM   8888  N  N   . VAL E 5 366 ? 311.215 215.589 300.821 1.00 102.46 ? 366 VAL N N   1 
ATOM   8889  C  CA  . VAL E 5 366 ? 312.065 214.501 301.286 1.00 102.46 ? 366 VAL N CA  1 
ATOM   8890  C  C   . VAL E 5 366 ? 312.696 214.893 302.614 1.00 102.46 ? 366 VAL N C   1 
ATOM   8891  O  O   . VAL E 5 366 ? 312.934 216.076 302.881 1.00 102.46 ? 366 VAL N O   1 
ATOM   8892  C  CB  . VAL E 5 366 ? 313.146 214.160 300.239 1.00 102.46 ? 366 VAL N CB  1 
ATOM   8893  C  CG1 . VAL E 5 366 ? 314.063 213.060 300.741 1.00 102.46 ? 366 VAL N CG1 1 
ATOM   8894  C  CG2 . VAL E 5 366 ? 312.501 213.758 298.922 1.00 102.46 ? 366 VAL N CG2 1 
ATOM   8895  N  N   . GLY E 5 367 ? 312.966 213.889 303.445 1.00 103.06 ? 367 GLY N N   1 
ATOM   8896  C  CA  . GLY E 5 367 ? 313.643 214.077 304.714 1.00 103.06 ? 367 GLY N CA  1 
ATOM   8897  C  C   . GLY E 5 367 ? 313.986 212.733 305.319 1.00 103.06 ? 367 GLY N C   1 
ATOM   8898  O  O   . GLY E 5 367 ? 313.140 211.837 305.339 1.00 103.06 ? 367 GLY N O   1 
ATOM   8899  N  N   . GLY E 5 368 ? 315.207 212.573 305.821 1.00 104.24 ? 368 GLY N N   1 
ATOM   8900  C  CA  . GLY E 5 368 ? 315.723 211.269 306.190 1.00 104.24 ? 368 GLY N CA  1 
ATOM   8901  C  C   . GLY E 5 368 ? 316.308 211.194 307.588 1.00 104.24 ? 368 GLY N C   1 
ATOM   8902  O  O   . GLY E 5 368 ? 316.939 212.133 308.071 1.00 104.24 ? 368 GLY N O   1 
ATOM   8903  N  N   . GLY E 5 369 ? 316.080 210.055 308.234 1.00 104.83 ? 369 GLY N N   1 
ATOM   8904  C  CA  . GLY E 5 369 ? 316.785 209.662 309.436 1.00 104.83 ? 369 GLY N CA  1 
ATOM   8905  C  C   . GLY E 5 369 ? 316.374 210.452 310.660 1.00 104.83 ? 369 GLY N C   1 
ATOM   8906  O  O   . GLY E 5 369 ? 315.490 211.314 310.626 1.00 104.83 ? 369 GLY N O   1 
ATOM   8907  N  N   . PHE E 5 370 ? 317.042 210.145 311.771 1.00 104.96 ? 370 PHE N N   1 
ATOM   8908  C  CA  . PHE E 5 370 ? 316.836 210.808 313.051 1.00 104.96 ? 370 PHE N CA  1 
ATOM   8909  C  C   . PHE E 5 370 ? 317.995 211.760 313.301 1.00 104.96 ? 370 PHE N C   1 
ATOM   8910  O  O   . PHE E 5 370 ? 319.156 211.380 313.120 1.00 104.96 ? 370 PHE N O   1 
ATOM   8911  C  CB  . PHE E 5 370 ? 316.763 209.803 314.210 1.00 104.96 ? 370 PHE N CB  1 
ATOM   8912  C  CG  . PHE E 5 370 ? 315.496 208.982 314.260 1.00 104.96 ? 370 PHE N CG  1 
ATOM   8913  C  CD1 . PHE E 5 370 ? 314.637 208.887 313.178 1.00 104.96 ? 370 PHE N CD1 1 
ATOM   8914  C  CD2 . PHE E 5 370 ? 315.174 208.293 315.417 1.00 104.96 ? 370 PHE N CD2 1 
ATOM   8915  C  CE1 . PHE E 5 370 ? 313.487 208.123 313.258 1.00 104.96 ? 370 PHE N CE1 1 
ATOM   8916  C  CE2 . PHE E 5 370 ? 314.025 207.531 315.497 1.00 104.96 ? 370 PHE N CE2 1 
ATOM   8917  C  CZ  . PHE E 5 370 ? 313.183 207.447 314.416 1.00 104.96 ? 370 PHE N CZ  1 
ATOM   8918  N  N   . ASN E 5 371 ? 317.671 212.993 313.706 1.00 109.60 ? 371 ASN N N   1 
ATOM   8919  C  CA  . ASN E 5 371 ? 318.644 213.981 314.195 1.00 109.60 ? 371 ASN N CA  1 
ATOM   8920  C  C   . ASN E 5 371 ? 319.919 214.007 313.357 1.00 109.60 ? 371 ASN N C   1 
ATOM   8921  O  O   . ASN E 5 371 ? 321.024 214.158 313.887 1.00 109.60 ? 371 ASN N O   1 
ATOM   8922  C  CB  . ASN E 5 371 ? 318.971 213.742 315.677 1.00 109.60 ? 371 ASN N CB  1 
ATOM   8923  C  CG  . ASN E 5 371 ? 319.623 212.389 315.940 1.00 109.60 ? 371 ASN N CG  1 
ATOM   8924  O  OD1 . ASN E 5 371 ? 320.500 211.943 315.202 1.00 109.60 ? 371 ASN N OD1 1 
ATOM   8925  N  ND2 . ASN E 5 371 ? 319.174 211.722 316.995 1.00 109.60 ? 371 ASN N ND2 1 
ATOM   8926  N  N   . GLU E 5 372 ? 319.772 213.867 312.043 1.00 111.16 ? 372 GLU N N   1 
ATOM   8927  C  CA  . GLU E 5 372 ? 320.926 213.717 311.170 1.00 111.16 ? 372 GLU N CA  1 
ATOM   8928  C  C   . GLU E 5 372 ? 321.802 214.963 311.217 1.00 111.16 ? 372 GLU N C   1 
ATOM   8929  O  O   . GLU E 5 372 ? 321.309 216.088 311.343 1.00 111.16 ? 372 GLU N O   1 
ATOM   8930  C  CB  . GLU E 5 372 ? 320.463 213.441 309.741 1.00 111.16 ? 372 GLU N CB  1 
ATOM   8931  C  CG  . GLU E 5 372 ? 321.548 212.904 308.828 1.00 111.16 ? 372 GLU N CG  1 
ATOM   8932  C  CD  . GLU E 5 372 ? 320.996 212.370 307.519 1.00 111.16 ? 372 GLU N CD  1 
ATOM   8933  O  OE1 . GLU E 5 372 ? 319.815 211.965 307.488 1.00 111.16 ? 372 GLU N OE1 1 
ATOM   8934  O  OE2 . GLU E 5 372 ? 321.741 212.356 306.518 1.00 111.16 ? 372 GLU N OE2 1 
ATOM   8935  N  N   . SER E 5 373 ? 323.113 214.753 311.118 1.00 108.24 ? 373 SER N N   1 
ATOM   8936  C  CA  . SER E 5 373 ? 324.064 215.851 311.222 1.00 108.24 ? 373 SER N CA  1 
ATOM   8937  C  C   . SER E 5 373 ? 323.879 216.842 310.082 1.00 108.24 ? 373 SER N C   1 
ATOM   8938  O  O   . SER E 5 373 ? 323.577 216.460 308.949 1.00 108.24 ? 373 SER N O   1 
ATOM   8939  C  CB  . SER E 5 373 ? 325.491 215.310 311.207 1.00 108.24 ? 373 SER N CB  1 
ATOM   8940  O  OG  . SER E 5 373 ? 326.422 216.361 311.016 1.00 108.24 ? 373 SER N OG  1 
ATOM   8941  N  N   . LYS E 5 374 ? 324.081 218.125 310.390 1.00 108.70 ? 374 LYS N N   1 
ATOM   8942  C  CA  . LYS E 5 374 ? 323.992 219.156 309.364 1.00 108.70 ? 374 LYS N CA  1 
ATOM   8943  C  C   . LYS E 5 374 ? 324.992 218.903 308.245 1.00 108.70 ? 374 LYS N C   1 
ATOM   8944  O  O   . LYS E 5 374 ? 324.715 219.203 307.078 1.00 108.70 ? 374 LYS N O   1 
ATOM   8945  C  CB  . LYS E 5 374 ? 324.217 220.539 309.978 1.00 108.70 ? 374 LYS N CB  1 
ATOM   8946  C  CG  . LYS E 5 374 ? 325.527 220.697 310.738 1.00 108.70 ? 374 LYS N CG  1 
ATOM   8947  C  CD  . LYS E 5 374 ? 325.946 222.158 310.842 1.00 108.70 ? 374 LYS N CD  1 
ATOM   8948  C  CE  . LYS E 5 374 ? 324.945 222.991 311.624 1.00 108.70 ? 374 LYS N CE  1 
ATOM   8949  N  NZ  . LYS E 5 374 ? 324.864 222.565 313.046 1.00 108.70 ? 374 LYS N NZ  1 
ATOM   8950  N  N   . GLU E 5 375 ? 326.162 218.359 308.582 1.00 113.33 ? 375 GLU N N   1 
ATOM   8951  C  CA  . GLU E 5 375 ? 327.122 217.990 307.549 1.00 113.33 ? 375 GLU N CA  1 
ATOM   8952  C  C   . GLU E 5 375 ? 326.553 216.905 306.645 1.00 113.33 ? 375 GLU N C   1 
ATOM   8953  O  O   . GLU E 5 375 ? 326.701 216.966 305.419 1.00 113.33 ? 375 GLU N O   1 
ATOM   8954  C  CB  . GLU E 5 375 ? 328.428 217.527 308.190 1.00 113.33 ? 375 GLU N CB  1 
ATOM   8955  C  CG  . GLU E 5 375 ? 329.559 217.274 307.204 1.00 113.33 ? 375 GLU N CG  1 
ATOM   8956  C  CD  . GLU E 5 375 ? 329.892 218.491 306.363 1.00 113.33 ? 375 GLU N CD  1 
ATOM   8957  O  OE1 . GLU E 5 375 ? 329.730 219.624 306.865 1.00 113.33 ? 375 GLU N OE1 1 
ATOM   8958  O  OE2 . GLU E 5 375 ? 330.314 218.317 305.200 1.00 113.33 ? 375 GLU N OE2 1 
ATOM   8959  N  N   . GLN E 5 376 ? 325.896 215.905 307.235 1.00 109.78 ? 376 GLN N N   1 
ATOM   8960  C  CA  . GLN E 5 376 ? 325.214 214.901 306.429 1.00 109.78 ? 376 GLN N CA  1 
ATOM   8961  C  C   . GLN E 5 376 ? 324.105 215.534 305.600 1.00 109.78 ? 376 GLN N C   1 
ATOM   8962  O  O   . GLN E 5 376 ? 323.862 215.127 304.458 1.00 109.78 ? 376 GLN N O   1 
ATOM   8963  C  CB  . GLN E 5 376 ? 324.657 213.800 307.329 1.00 109.78 ? 376 GLN N CB  1 
ATOM   8964  C  CG  . GLN E 5 376 ? 325.696 212.800 307.802 1.00 109.78 ? 376 GLN N CG  1 
ATOM   8965  C  CD  . GLN E 5 376 ? 326.121 211.835 306.710 1.00 109.78 ? 376 GLN N CD  1 
ATOM   8966  O  OE1 . GLN E 5 376 ? 325.883 212.073 305.526 1.00 109.78 ? 376 GLN N OE1 1 
ATOM   8967  N  NE2 . GLN E 5 376 ? 326.751 210.734 307.105 1.00 109.78 ? 376 GLN N NE2 1 
ATOM   8968  N  N   . LEU E 5 377 ? 323.420 216.534 306.159 1.00 107.26 ? 377 LEU N N   1 
ATOM   8969  C  CA  . LEU E 5 377 ? 322.446 217.285 305.376 1.00 107.26 ? 377 LEU N CA  1 
ATOM   8970  C  C   . LEU E 5 377 ? 323.123 217.963 304.192 1.00 107.26 ? 377 LEU N C   1 
ATOM   8971  O  O   . LEU E 5 377 ? 322.613 217.931 303.066 1.00 107.26 ? 377 LEU N O   1 
ATOM   8972  C  CB  . LEU E 5 377 ? 321.745 218.320 306.258 1.00 107.26 ? 377 LEU N CB  1 
ATOM   8973  C  CG  . LEU E 5 377 ? 320.459 217.926 306.995 1.00 107.26 ? 377 LEU N CG  1 
ATOM   8974  C  CD1 . LEU E 5 377 ? 319.340 217.572 306.027 1.00 107.26 ? 377 LEU N CD1 1 
ATOM   8975  C  CD2 . LEU E 5 377 ? 320.707 216.785 307.969 1.00 107.26 ? 377 LEU N CD2 1 
ATOM   8976  N  N   . PHE E 5 378 ? 324.282 218.580 304.431 1.00 108.48 ? 378 PHE N N   1 
ATOM   8977  C  CA  . PHE E 5 378 ? 325.054 219.142 303.329 1.00 108.48 ? 378 PHE N CA  1 
ATOM   8978  C  C   . PHE E 5 378 ? 325.521 218.048 302.380 1.00 108.48 ? 378 PHE N C   1 
ATOM   8979  O  O   . PHE E 5 378 ? 325.621 218.270 301.168 1.00 108.48 ? 378 PHE N O   1 
ATOM   8980  C  CB  . PHE E 5 378 ? 326.251 219.930 303.866 1.00 108.48 ? 378 PHE N CB  1 
ATOM   8981  C  CG  . PHE E 5 378 ? 325.887 221.201 304.606 1.00 108.48 ? 378 PHE N CG  1 
ATOM   8982  C  CD1 . PHE E 5 378 ? 324.583 221.678 304.643 1.00 108.48 ? 378 PHE N CD1 1 
ATOM   8983  C  CD2 . PHE E 5 378 ? 326.868 221.922 305.268 1.00 108.48 ? 378 PHE N CD2 1 
ATOM   8984  C  CE1 . PHE E 5 378 ? 324.272 222.840 305.321 1.00 108.48 ? 378 PHE N CE1 1 
ATOM   8985  C  CE2 . PHE E 5 378 ? 326.559 223.084 305.949 1.00 108.48 ? 378 PHE N CE2 1 
ATOM   8986  C  CZ  . PHE E 5 378 ? 325.261 223.542 305.974 1.00 108.48 ? 378 PHE N CZ  1 
ATOM   8987  N  N   . GLY E 5 379 ? 325.814 216.861 302.911 1.00 107.48 ? 379 GLY N N   1 
ATOM   8988  C  CA  . GLY E 5 379 ? 326.154 215.746 302.043 1.00 107.48 ? 379 GLY N CA  1 
ATOM   8989  C  C   . GLY E 5 379 ? 325.020 215.396 301.101 1.00 107.48 ? 379 GLY N C   1 
ATOM   8990  O  O   . GLY E 5 379 ? 325.234 215.143 299.913 1.00 107.48 ? 379 GLY N O   1 
ATOM   8991  N  N   . ARG E 5 380 ? 323.793 215.377 301.624 1.00 104.60 ? 380 ARG N N   1 
ATOM   8992  C  CA  . ARG E 5 380 ? 322.626 215.180 300.772 1.00 104.60 ? 380 ARG N CA  1 
ATOM   8993  C  C   . ARG E 5 380 ? 322.458 216.345 299.806 1.00 104.60 ? 380 ARG N C   1 
ATOM   8994  O  O   . ARG E 5 380 ? 322.114 216.151 298.634 1.00 104.60 ? 380 ARG N O   1 
ATOM   8995  C  CB  . ARG E 5 380 ? 321.382 215.009 301.641 1.00 104.60 ? 380 ARG N CB  1 
ATOM   8996  C  CG  . ARG E 5 380 ? 321.406 213.749 302.487 1.00 104.60 ? 380 ARG N CG  1 
ATOM   8997  C  CD  . ARG E 5 380 ? 320.174 213.627 303.360 1.00 104.60 ? 380 ARG N CD  1 
ATOM   8998  N  NE  . ARG E 5 380 ? 320.280 212.499 304.280 1.00 104.60 ? 380 ARG N NE  1 
ATOM   8999  C  CZ  . ARG E 5 380 ? 319.794 211.283 304.060 1.00 104.60 ? 380 ARG N CZ  1 
ATOM   9000  N  NH1 . ARG E 5 380 ? 319.125 210.989 302.955 1.00 104.60 ? 380 ARG N NH1 1 
ATOM   9001  N  NH2 . ARG E 5 380 ? 319.984 210.335 304.973 1.00 104.60 ? 380 ARG N NH2 1 
ATOM   9002  N  N   . GLN E 5 381 ? 322.695 217.567 300.284 1.00 106.82 ? 381 GLN N N   1 
ATOM   9003  C  CA  . GLN E 5 381 ? 322.622 218.737 299.416 1.00 106.82 ? 381 GLN N CA  1 
ATOM   9004  C  C   . GLN E 5 381 ? 323.675 218.669 298.317 1.00 106.82 ? 381 GLN N C   1 
ATOM   9005  O  O   . GLN E 5 381 ? 323.403 218.985 297.154 1.00 106.82 ? 381 GLN N O   1 
ATOM   9006  C  CB  . GLN E 5 381 ? 322.791 220.009 300.249 1.00 106.82 ? 381 GLN N CB  1 
ATOM   9007  C  CG  . GLN E 5 381 ? 322.833 221.292 299.438 1.00 106.82 ? 381 GLN N CG  1 
ATOM   9008  C  CD  . GLN E 5 381 ? 321.636 221.449 298.527 1.00 106.82 ? 381 GLN N CD  1 
ATOM   9009  O  OE1 . GLN E 5 381 ? 320.561 220.910 298.790 1.00 106.82 ? 381 GLN N OE1 1 
ATOM   9010  N  NE2 . GLN E 5 381 ? 321.821 222.185 297.438 1.00 106.82 ? 381 GLN N NE2 1 
ATOM   9011  N  N   . ALA E 5 382 ? 324.894 218.267 298.675 1.00 117.32 ? 382 ALA N N   1 
ATOM   9012  C  CA  . ALA E 5 382 ? 325.955 218.149 297.683 1.00 117.32 ? 382 ALA N CA  1 
ATOM   9013  C  C   . ALA E 5 382 ? 325.583 217.126 296.620 1.00 117.32 ? 382 ALA N C   1 
ATOM   9014  O  O   . ALA E 5 382 ? 325.763 217.357 295.419 1.00 117.32 ? 382 ALA N O   1 
ATOM   9015  C  CB  . ALA E 5 382 ? 327.265 217.761 298.368 1.00 117.32 ? 382 ALA N CB  1 
ATOM   9016  N  N   . SER E 5 383 ? 325.051 215.983 297.052 1.00 109.07 ? 383 SER N N   1 
ATOM   9017  C  CA  . SER E 5 383 ? 324.630 214.957 296.107 1.00 109.07 ? 383 SER N CA  1 
ATOM   9018  C  C   . SER E 5 383 ? 323.442 215.417 295.276 1.00 109.07 ? 383 SER N C   1 
ATOM   9019  O  O   . SER E 5 383 ? 323.315 215.041 294.105 1.00 109.07 ? 383 SER N O   1 
ATOM   9020  C  CB  . SER E 5 383 ? 324.286 213.670 296.860 1.00 109.07 ? 383 SER N CB  1 
ATOM   9021  O  OG  . SER E 5 383 ? 323.142 213.851 297.680 1.00 109.07 ? 383 SER N OG  1 
ATOM   9022  N  N   . LEU E 5 384 ? 322.563 216.231 295.860 1.00 103.86 ? 384 LEU N N   1 
ATOM   9023  C  CA  . LEU E 5 384 ? 321.274 216.552 295.252 1.00 103.86 ? 384 LEU N CA  1 
ATOM   9024  C  C   . LEU E 5 384 ? 321.027 218.052 295.356 1.00 103.86 ? 384 LEU N C   1 
ATOM   9025  O  O   . LEU E 5 384 ? 320.924 218.594 296.461 1.00 103.86 ? 384 LEU N O   1 
ATOM   9026  C  CB  . LEU E 5 384 ? 320.158 215.765 295.931 1.00 103.86 ? 384 LEU N CB  1 
ATOM   9027  C  CG  . LEU E 5 384 ? 318.774 215.771 295.283 1.00 103.86 ? 384 LEU N CG  1 
ATOM   9028  C  CD1 . LEU E 5 384 ? 318.836 215.393 293.809 1.00 103.86 ? 384 LEU N CD1 1 
ATOM   9029  C  CD2 . LEU E 5 384 ? 317.864 214.827 296.045 1.00 103.86 ? 384 LEU N CD2 1 
ATOM   9030  N  N   . SER E 5 385 ? 320.919 218.713 294.203 1.00 102.33 ? 385 SER N N   1 
ATOM   9031  C  CA  . SER E 5 385 ? 320.583 220.137 294.114 1.00 102.33 ? 385 SER N CA  1 
ATOM   9032  C  C   . SER E 5 385 ? 319.603 220.278 292.952 1.00 102.33 ? 385 SER N C   1 
ATOM   9033  O  O   . SER E 5 385 ? 320.008 220.325 291.788 1.00 102.33 ? 385 SER N O   1 
ATOM   9034  C  CB  . SER E 5 385 ? 321.827 220.995 293.917 1.00 102.33 ? 385 SER N CB  1 
ATOM   9035  O  OG  . SER E 5 385 ? 321.507 222.374 293.970 1.00 102.33 ? 385 SER N OG  1 
ATOM   9036  N  N   . ASN E 5 386 ? 318.316 220.346 293.279 1.00 100.76 ? 386 ASN N N   1 
ATOM   9037  C  CA  . ASN E 5 386 ? 317.260 220.345 292.277 1.00 100.76 ? 386 ASN N CA  1 
ATOM   9038  C  C   . ASN E 5 386 ? 316.104 221.215 292.762 1.00 100.76 ? 386 ASN N C   1 
ATOM   9039  O  O   . ASN E 5 386 ? 315.619 221.018 293.883 1.00 100.76 ? 386 ASN N O   1 
ATOM   9040  C  CB  . ASN E 5 386 ? 316.800 218.909 292.012 1.00 100.76 ? 386 ASN N CB  1 
ATOM   9041  C  CG  . ASN E 5 386 ? 315.780 218.805 290.890 1.00 100.76 ? 386 ASN N CG  1 
ATOM   9042  O  OD1 . ASN E 5 386 ? 315.185 219.796 290.468 1.00 100.76 ? 386 ASN N OD1 1 
ATOM   9043  N  ND2 . ASN E 5 386 ? 315.577 217.589 290.398 1.00 100.76 ? 386 ASN N ND2 1 
ATOM   9044  N  N   . PRO E 5 387 ? 315.637 222.189 291.972 1.00 98.65  ? 387 PRO N N   1 
ATOM   9045  C  CA  . PRO E 5 387 ? 314.499 223.002 292.429 1.00 98.65  ? 387 PRO N CA  1 
ATOM   9046  C  C   . PRO E 5 387 ? 313.219 222.209 292.612 1.00 98.65  ? 387 PRO N C   1 
ATOM   9047  O  O   . PRO E 5 387 ? 312.320 222.658 293.334 1.00 98.65  ? 387 PRO N O   1 
ATOM   9048  C  CB  . PRO E 5 387 ? 314.355 224.050 291.319 1.00 98.65  ? 387 PRO N CB  1 
ATOM   9049  C  CG  . PRO E 5 387 ? 314.957 223.415 290.130 1.00 98.65  ? 387 PRO N CG  1 
ATOM   9050  C  CD  . PRO E 5 387 ? 316.109 222.634 290.650 1.00 98.65  ? 387 PRO N CD  1 
ATOM   9051  N  N   . ARG E 5 388 ? 313.105 221.042 291.979 1.00 97.58  ? 388 ARG N N   1 
ATOM   9052  C  CA  . ARG E 5 388 ? 311.880 220.257 292.063 1.00 97.58  ? 388 ARG N CA  1 
ATOM   9053  C  C   . ARG E 5 388 ? 311.751 219.490 293.369 1.00 97.58  ? 388 ARG N C   1 
ATOM   9054  O  O   . ARG E 5 388 ? 310.751 218.788 293.553 1.00 97.58  ? 388 ARG N O   1 
ATOM   9055  C  CB  . ARG E 5 388 ? 311.814 219.278 290.894 1.00 97.58  ? 388 ARG N CB  1 
ATOM   9056  C  CG  . ARG E 5 388 ? 311.527 219.932 289.561 1.00 97.58  ? 388 ARG N CG  1 
ATOM   9057  C  CD  . ARG E 5 388 ? 310.048 220.212 289.401 1.00 97.58  ? 388 ARG N CD  1 
ATOM   9058  N  NE  . ARG E 5 388 ? 309.781 221.147 288.316 1.00 97.58  ? 388 ARG N NE  1 
ATOM   9059  C  CZ  . ARG E 5 388 ? 308.604 221.711 288.086 1.00 97.58  ? 388 ARG N CZ  1 
ATOM   9060  N  NH1 . ARG E 5 388 ? 307.546 221.438 288.834 1.00 97.58  ? 388 ARG N NH1 1 
ATOM   9061  N  NH2 . ARG E 5 388 ? 308.484 222.569 287.078 1.00 97.58  ? 388 ARG N NH2 1 
ATOM   9062  N  N   . VAL E 5 389 ? 312.724 219.596 294.269 1.00 99.87  ? 389 VAL N N   1 
ATOM   9063  C  CA  . VAL E 5 389 ? 312.717 218.851 295.520 1.00 99.87  ? 389 VAL N CA  1 
ATOM   9064  C  C   . VAL E 5 389 ? 313.181 219.760 296.646 1.00 99.87  ? 389 VAL N C   1 
ATOM   9065  O  O   . VAL E 5 389 ? 313.979 220.679 296.433 1.00 99.87  ? 389 VAL N O   1 
ATOM   9066  C  CB  . VAL E 5 389 ? 313.612 217.599 295.443 1.00 99.87  ? 389 VAL N CB  1 
ATOM   9067  C  CG1 . VAL E 5 389 ? 315.063 217.996 295.251 1.00 99.87  ? 389 VAL N CG1 1 
ATOM   9068  C  CG2 . VAL E 5 389 ? 313.443 216.757 296.692 1.00 99.87  ? 389 VAL N CG2 1 
ATOM   9069  N  N   . SER E 5 390 ? 312.676 219.498 297.848 1.00 98.69  ? 390 SER N N   1 
ATOM   9070  C  CA  . SER E 5 390 ? 313.092 220.185 299.061 1.00 98.69  ? 390 SER N CA  1 
ATOM   9071  C  C   . SER E 5 390 ? 313.425 219.149 300.122 1.00 98.69  ? 390 SER N C   1 
ATOM   9072  O  O   . SER E 5 390 ? 312.777 218.100 300.200 1.00 98.69  ? 390 SER N O   1 
ATOM   9073  C  CB  . SER E 5 390 ? 312.001 221.123 299.571 1.00 98.69  ? 390 SER N CB  1 
ATOM   9074  O  OG  . SER E 5 390 ? 312.533 222.071 300.480 1.00 98.69  ? 390 SER N OG  1 
ATOM   9075  N  N   . LEU E 5 391 ? 314.431 219.448 300.939 1.00 101.50 ? 391 LEU N N   1 
ATOM   9076  C  CA  . LEU E 5 391 ? 314.958 218.509 301.923 1.00 101.50 ? 391 LEU N CA  1 
ATOM   9077  C  C   . LEU E 5 391 ? 314.684 219.043 303.322 1.00 101.50 ? 391 LEU N C   1 
ATOM   9078  O  O   . LEU E 5 391 ? 315.111 220.150 303.667 1.00 101.50 ? 391 LEU N O   1 
ATOM   9079  C  CB  . LEU E 5 391 ? 316.452 218.284 301.705 1.00 101.50 ? 391 LEU N CB  1 
ATOM   9080  C  CG  . LEU E 5 391 ? 317.132 217.219 302.565 1.00 101.50 ? 391 LEU N CG  1 
ATOM   9081  C  CD1 . LEU E 5 391 ? 316.398 215.888 302.504 1.00 101.50 ? 391 LEU N CD1 1 
ATOM   9082  C  CD2 . LEU E 5 391 ? 318.576 217.048 302.118 1.00 101.50 ? 391 LEU N CD2 1 
ATOM   9083  N  N   . VAL E 5 392 ? 313.990 218.245 304.126 1.00 99.51  ? 392 VAL N N   1 
ATOM   9084  C  CA  . VAL E 5 392 ? 313.638 218.610 305.493 1.00 99.51  ? 392 VAL N CA  1 
ATOM   9085  C  C   . VAL E 5 392 ? 314.616 217.920 306.433 1.00 99.51  ? 392 VAL N C   1 
ATOM   9086  O  O   . VAL E 5 392 ? 314.992 216.763 306.212 1.00 99.51  ? 392 VAL N O   1 
ATOM   9087  C  CB  . VAL E 5 392 ? 312.188 218.223 305.818 1.00 99.51  ? 392 VAL N CB  1 
ATOM   9088  C  CG1 . VAL E 5 392 ? 311.838 218.634 307.234 1.00 99.51  ? 392 VAL N CG1 1 
ATOM   9089  C  CG2 . VAL E 5 392 ? 311.228 218.865 304.828 1.00 99.51  ? 392 VAL N CG2 1 
ATOM   9090  N  N   . ALA E 5 393 ? 315.020 218.626 307.488 1.00 101.89 ? 393 ALA N N   1 
ATOM   9091  C  CA  . ALA E 5 393 ? 316.118 218.183 308.338 1.00 101.89 ? 393 ALA N CA  1 
ATOM   9092  C  C   . ALA E 5 393 ? 315.634 217.704 309.701 1.00 101.89 ? 393 ALA N C   1 
ATOM   9093  O  O   . ALA E 5 393 ? 316.227 216.802 310.299 1.00 101.89 ? 393 ALA N O   1 
ATOM   9094  C  CB  . ALA E 5 393 ? 317.130 219.315 308.510 1.00 101.89 ? 393 ALA N CB  1 
ATOM   9095  N  N   . ASN E 5 394 ? 314.559 218.296 310.208 1.00 100.91 ? 394 ASN N N   1 
ATOM   9096  C  CA  . ASN E 5 394 ? 314.147 218.048 311.581 1.00 100.91 ? 394 ASN N CA  1 
ATOM   9097  C  C   . ASN E 5 394 ? 313.395 216.730 311.698 1.00 100.91 ? 394 ASN N C   1 
ATOM   9098  O  O   . ASN E 5 394 ? 312.670 216.319 310.788 1.00 100.91 ? 394 ASN N O   1 
ATOM   9099  C  CB  . ASN E 5 394 ? 313.269 219.189 312.095 1.00 100.91 ? 394 ASN N CB  1 
ATOM   9100  C  CG  . ASN E 5 394 ? 314.006 220.509 312.155 1.00 100.91 ? 394 ASN N CG  1 
ATOM   9101  O  OD1 . ASN E 5 394 ? 313.860 221.358 311.275 1.00 100.91 ? 394 ASN N OD1 1 
ATOM   9102  N  ND2 . ASN E 5 394 ? 314.812 220.687 313.194 1.00 100.91 ? 394 ASN N ND2 1 
ATOM   9103  N  N   . SER E 5 395 ? 313.582 216.068 312.837 1.00 103.60 ? 395 SER N N   1 
ATOM   9104  C  CA  . SER E 5 395 ? 312.823 214.888 313.216 1.00 103.60 ? 395 SER N CA  1 
ATOM   9105  C  C   . SER E 5 395 ? 312.210 215.124 314.588 1.00 103.60 ? 395 SER N C   1 
ATOM   9106  O  O   . SER E 5 395 ? 312.815 215.769 315.450 1.00 103.60 ? 395 SER N O   1 
ATOM   9107  C  CB  . SER E 5 395 ? 313.705 213.640 313.242 1.00 103.60 ? 395 SER N CB  1 
ATOM   9108  O  OG  . SER E 5 395 ? 314.805 213.814 314.118 1.00 103.60 ? 395 SER N OG  1 
ATOM   9109  N  N   . GLY E 5 396 ? 311.006 214.600 314.788 1.00 103.97 ? 396 GLY N N   1 
ATOM   9110  C  CA  . GLY E 5 396 ? 310.267 214.873 316.005 1.00 103.97 ? 396 GLY N CA  1 
ATOM   9111  C  C   . GLY E 5 396 ? 309.246 213.799 316.282 1.00 103.97 ? 396 GLY N C   1 
ATOM   9112  O  O   . GLY E 5 396 ? 309.274 212.721 315.680 1.00 103.97 ? 396 GLY N O   1 
ATOM   9113  N  N   . THR E 5 397 ? 308.337 214.098 317.207 1.00 106.21 ? 397 THR N N   1 
ATOM   9114  C  CA  . THR E 5 397 ? 307.291 213.180 317.630 1.00 106.21 ? 397 THR N CA  1 
ATOM   9115  C  C   . THR E 5 397 ? 305.932 213.849 317.493 1.00 106.21 ? 397 THR N C   1 
ATOM   9116  O  O   . THR E 5 397 ? 305.813 215.070 317.640 1.00 106.21 ? 397 THR N O   1 
ATOM   9117  C  CB  . THR E 5 397 ? 307.499 212.731 319.078 1.00 106.21 ? 397 THR N CB  1 
ATOM   9118  O  OG1 . THR E 5 397 ? 306.510 211.753 319.422 1.00 106.21 ? 397 THR N OG1 1 
ATOM   9119  C  CG2 . THR E 5 397 ? 307.393 213.917 320.034 1.00 106.21 ? 397 THR N CG2 1 
ATOM   9120  N  N   . PHE E 5 398 ? 304.910 213.043 317.217 1.00 104.83 ? 398 PHE N N   1 
ATOM   9121  C  CA  . PHE E 5 398 ? 303.553 213.524 317.008 1.00 104.83 ? 398 PHE N CA  1 
ATOM   9122  C  C   . PHE E 5 398 ? 302.591 212.772 317.913 1.00 104.83 ? 398 PHE N C   1 
ATOM   9123  O  O   . PHE E 5 398 ? 302.695 211.551 318.065 1.00 104.83 ? 398 PHE N O   1 
ATOM   9124  C  CB  . PHE E 5 398 ? 303.114 213.343 315.553 1.00 104.83 ? 398 PHE N CB  1 
ATOM   9125  C  CG  . PHE E 5 398 ? 303.864 214.199 314.577 1.00 104.83 ? 398 PHE N CG  1 
ATOM   9126  C  CD1 . PHE E 5 398 ? 305.179 213.920 314.257 1.00 104.83 ? 398 PHE N CD1 1 
ATOM   9127  C  CD2 . PHE E 5 398 ? 303.249 215.280 313.975 1.00 104.83 ? 398 PHE N CD2 1 
ATOM   9128  C  CE1 . PHE E 5 398 ? 305.868 214.706 313.358 1.00 104.83 ? 398 PHE N CE1 1 
ATOM   9129  C  CE2 . PHE E 5 398 ? 303.931 216.069 313.076 1.00 104.83 ? 398 PHE N CE2 1 
ATOM   9130  C  CZ  . PHE E 5 398 ? 305.243 215.782 312.766 1.00 104.83 ? 398 PHE N CZ  1 
ATOM   9131  N  N   . VAL E 5 399 ? 301.651 213.506 318.503 1.00 107.87 ? 399 VAL N N   1 
ATOM   9132  C  CA  . VAL E 5 399 ? 300.529 212.912 319.219 1.00 107.87 ? 399 VAL N CA  1 
ATOM   9133  C  C   . VAL E 5 399 ? 299.392 212.722 318.229 1.00 107.87 ? 399 VAL N C   1 
ATOM   9134  O  O   . VAL E 5 399 ? 299.009 213.661 317.520 1.00 107.87 ? 399 VAL N O   1 
ATOM   9135  C  CB  . VAL E 5 399 ? 300.089 213.777 320.414 1.00 107.87 ? 399 VAL N CB  1 
ATOM   9136  C  CG1 . VAL E 5 399 ? 299.637 215.168 319.975 1.00 107.87 ? 399 VAL N CG1 1 
ATOM   9137  C  CG2 . VAL E 5 399 ? 298.977 213.078 321.180 1.00 107.87 ? 399 VAL N CG2 1 
ATOM   9138  N  N   . MET E 5 400 ? 298.855 211.509 318.176 1.00 108.18 ? 400 MET N N   1 
ATOM   9139  C  CA  . MET E 5 400 ? 297.894 211.119 317.156 1.00 108.18 ? 400 MET N CA  1 
ATOM   9140  C  C   . MET E 5 400 ? 296.629 210.579 317.813 1.00 108.18 ? 400 MET N C   1 
ATOM   9141  O  O   . MET E 5 400 ? 296.442 210.688 319.029 1.00 108.18 ? 400 MET N O   1 
ATOM   9142  C  CB  . MET E 5 400 ? 298.514 210.083 316.216 1.00 108.18 ? 400 MET N CB  1 
ATOM   9143  C  CG  . MET E 5 400 ? 299.893 210.469 315.696 1.00 108.18 ? 400 MET N CG  1 
ATOM   9144  S  SD  . MET E 5 400 ? 300.500 209.360 314.411 1.00 108.18 ? 400 MET N SD  1 
ATOM   9145  C  CE  . MET E 5 400 ? 300.663 207.832 315.329 1.00 108.18 ? 400 MET N CE  1 
ATOM   9146  N  N   . ASP E 5 401 ? 295.751 210.002 316.994 1.00 110.68 ? 401 ASP N N   1 
ATOM   9147  C  CA  . ASP E 5 401 ? 294.498 209.455 317.494 1.00 110.68 ? 401 ASP N CA  1 
ATOM   9148  C  C   . ASP E 5 401 ? 294.763 208.419 318.577 1.00 110.68 ? 401 ASP N C   1 
ATOM   9149  O  O   . ASP E 5 401 ? 295.852 207.847 318.668 1.00 110.68 ? 401 ASP N O   1 
ATOM   9150  C  CB  . ASP E 5 401 ? 293.697 208.827 316.351 1.00 110.68 ? 401 ASP N CB  1 
ATOM   9151  C  CG  . ASP E 5 401 ? 294.511 207.841 315.538 1.00 110.68 ? 401 ASP N CG  1 
ATOM   9152  O  OD1 . ASP E 5 401 ? 295.677 207.585 315.903 1.00 110.68 ? 401 ASP N OD1 1 
ATOM   9153  O  OD2 . ASP E 5 401 ? 293.984 207.323 314.532 1.00 110.68 ? 401 ASP N OD2 1 
ATOM   9154  N  N   . ASP E 5 402 ? 293.754 208.194 319.416 1.00 111.84 ? 402 ASP N N   1 
ATOM   9155  C  CA  . ASP E 5 402 ? 293.789 207.250 320.529 1.00 111.84 ? 402 ASP N CA  1 
ATOM   9156  C  C   . ASP E 5 402 ? 294.781 207.651 321.614 1.00 111.84 ? 402 ASP N C   1 
ATOM   9157  O  O   . ASP E 5 402 ? 295.045 206.859 322.526 1.00 111.84 ? 402 ASP N O   1 
ATOM   9158  C  CB  . ASP E 5 402 ? 294.105 205.827 320.051 1.00 111.84 ? 402 ASP N CB  1 
ATOM   9159  C  CG  . ASP E 5 402 ? 293.010 205.249 319.181 1.00 111.84 ? 402 ASP N CG  1 
ATOM   9160  O  OD1 . ASP E 5 402 ? 291.838 205.640 319.360 1.00 111.84 ? 402 ASP N OD1 1 
ATOM   9161  O  OD2 . ASP E 5 402 ? 293.323 204.401 318.320 1.00 111.84 ? 402 ASP N OD2 1 
ATOM   9162  N  N   . GLY E 5 403 ? 295.339 208.858 321.546 1.00 111.34 ? 403 GLY N N   1 
ATOM   9163  C  CA  . GLY E 5 403 ? 296.261 209.330 322.556 1.00 111.34 ? 403 GLY N CA  1 
ATOM   9164  C  C   . GLY E 5 403 ? 297.687 208.855 322.401 1.00 111.34 ? 403 GLY N C   1 
ATOM   9165  O  O   . GLY E 5 403 ? 298.567 209.357 323.109 1.00 111.34 ? 403 GLY N O   1 
ATOM   9166  N  N   . ARG E 5 404 ? 297.948 207.907 321.506 1.00 108.40 ? 404 ARG N N   1 
ATOM   9167  C  CA  . ARG E 5 404 ? 299.312 207.446 321.288 1.00 108.40 ? 404 ARG N CA  1 
ATOM   9168  C  C   . ARG E 5 404 ? 300.146 208.548 320.649 1.00 108.40 ? 404 ARG N C   1 
ATOM   9169  O  O   . ARG E 5 404 ? 299.694 209.239 319.732 1.00 108.40 ? 404 ARG N O   1 
ATOM   9170  C  CB  . ARG E 5 404 ? 299.322 206.197 320.402 1.00 108.40 ? 404 ARG N CB  1 
ATOM   9171  C  CG  . ARG E 5 404 ? 298.468 206.310 319.150 1.00 108.40 ? 404 ARG N CG  1 
ATOM   9172  C  CD  . ARG E 5 404 ? 298.721 205.177 318.179 1.00 108.40 ? 404 ARG N CD  1 
ATOM   9173  N  NE  . ARG E 5 404 ? 297.769 205.212 317.074 1.00 108.40 ? 404 ARG N NE  1 
ATOM   9174  C  CZ  . ARG E 5 404 ? 297.368 204.156 316.377 1.00 108.40 ? 404 ARG N CZ  1 
ATOM   9175  N  NH1 . ARG E 5 404 ? 297.801 202.936 316.650 1.00 108.40 ? 404 ARG N NH1 1 
ATOM   9176  N  NH2 . ARG E 5 404 ? 296.504 204.329 315.381 1.00 108.40 ? 404 ARG N NH2 1 
ATOM   9177  N  N   . LYS E 5 405 ? 301.370 208.713 321.145 1.00 109.27 ? 405 LYS N N   1 
ATOM   9178  C  CA  . LYS E 5 405 ? 302.337 209.648 320.586 1.00 109.27 ? 405 LYS N CA  1 
ATOM   9179  C  C   . LYS E 5 405 ? 303.511 208.852 320.036 1.00 109.27 ? 405 LYS N C   1 
ATOM   9180  O  O   . LYS E 5 405 ? 304.073 208.004 320.738 1.00 109.27 ? 405 LYS N O   1 
ATOM   9181  C  CB  . LYS E 5 405 ? 302.801 210.659 321.635 1.00 109.27 ? 405 LYS N CB  1 
ATOM   9182  C  CG  . LYS E 5 405 ? 303.556 210.059 322.807 1.00 109.27 ? 405 LYS N CG  1 
ATOM   9183  C  CD  . LYS E 5 405 ? 303.834 211.110 323.866 1.00 109.27 ? 405 LYS N CD  1 
ATOM   9184  C  CE  . LYS E 5 405 ? 304.647 210.548 325.022 1.00 109.27 ? 405 LYS N CE  1 
ATOM   9185  N  NZ  . LYS E 5 405 ? 306.045 210.220 324.630 1.00 109.27 ? 405 LYS N NZ  1 
ATOM   9186  N  N   . ASN E 5 406 ? 303.875 209.123 318.785 1.00 105.40 ? 406 ASN N N   1 
ATOM   9187  C  CA  . ASN E 5 406 ? 304.865 208.337 318.059 1.00 105.40 ? 406 ASN N CA  1 
ATOM   9188  C  C   . ASN E 5 406 ? 306.058 209.217 317.719 1.00 105.40 ? 406 ASN N C   1 
ATOM   9189  O  O   . ASN E 5 406 ? 305.888 210.328 317.204 1.00 105.40 ? 406 ASN N O   1 
ATOM   9190  C  CB  . ASN E 5 406 ? 304.257 207.742 316.788 1.00 105.40 ? 406 ASN N CB  1 
ATOM   9191  C  CG  . ASN E 5 406 ? 305.126 206.661 316.176 1.00 105.40 ? 406 ASN N CG  1 
ATOM   9192  O  OD1 . ASN E 5 406 ? 305.979 206.080 316.846 1.00 105.40 ? 406 ASN N OD1 1 
ATOM   9193  N  ND2 . ASN E 5 406 ? 304.905 206.377 314.898 1.00 105.40 ? 406 ASN N ND2 1 
ATOM   9194  N  N   . HIS E 5 407 ? 307.258 208.720 318.009 1.00 101.68 ? 407 HIS N N   1 
ATOM   9195  C  CA  . HIS E 5 407 ? 308.497 209.391 317.637 1.00 101.68 ? 407 HIS N CA  1 
ATOM   9196  C  C   . HIS E 5 407 ? 308.956 208.837 316.294 1.00 101.68 ? 407 HIS N C   1 
ATOM   9197  O  O   . HIS E 5 407 ? 309.192 207.631 316.170 1.00 101.68 ? 407 HIS N O   1 
ATOM   9198  C  CB  . HIS E 5 407 ? 309.557 209.174 318.712 1.00 101.68 ? 407 HIS N CB  1 
ATOM   9199  C  CG  . HIS E 5 407 ? 310.875 209.803 318.396 1.00 101.68 ? 407 HIS N CG  1 
ATOM   9200  N  ND1 . HIS E 5 407 ? 311.901 209.118 317.781 1.00 101.68 ? 407 HIS N ND1 1 
ATOM   9201  C  CD2 . HIS E 5 407 ? 311.339 211.053 318.622 1.00 101.68 ? 407 HIS N CD2 1 
ATOM   9202  C  CE1 . HIS E 5 407 ? 312.938 209.923 317.637 1.00 101.68 ? 407 HIS N CE1 1 
ATOM   9203  N  NE2 . HIS E 5 407 ? 312.623 211.103 318.138 1.00 101.68 ? 407 HIS N NE2 1 
ATOM   9204  N  N   . VAL E 5 408 ? 309.089 209.709 315.298 1.00 101.83 ? 408 VAL N N   1 
ATOM   9205  C  CA  . VAL E 5 408 ? 309.159 209.264 313.907 1.00 101.83 ? 408 VAL N CA  1 
ATOM   9206  C  C   . VAL E 5 408 ? 310.273 209.990 313.161 1.00 101.83 ? 408 VAL N C   1 
ATOM   9207  O  O   . VAL E 5 408 ? 310.717 211.067 313.584 1.00 101.83 ? 408 VAL N O   1 
ATOM   9208  C  CB  . VAL E 5 408 ? 307.813 209.476 313.198 1.00 101.83 ? 408 VAL N CB  1 
ATOM   9209  C  CG1 . VAL E 5 408 ? 306.775 208.525 313.760 1.00 101.83 ? 408 VAL N CG1 1 
ATOM   9210  C  CG2 . VAL E 5 408 ? 307.348 210.916 313.349 1.00 101.83 ? 408 VAL N CG2 1 
ATOM   9211  N  N   . PRO E 5 409 ? 310.747 209.432 312.046 1.00 102.59 ? 409 PRO N N   1 
ATOM   9212  C  CA  . PRO E 5 409 ? 311.793 210.102 311.267 1.00 102.59 ? 409 PRO N CA  1 
ATOM   9213  C  C   . PRO E 5 409 ? 311.286 211.357 310.574 1.00 102.59 ? 409 PRO N C   1 
ATOM   9214  O  O   . PRO E 5 409 ? 310.139 211.780 310.733 1.00 102.59 ? 409 PRO N O   1 
ATOM   9215  C  CB  . PRO E 5 409 ? 312.213 209.042 310.241 1.00 102.59 ? 409 PRO N CB  1 
ATOM   9216  C  CG  . PRO E 5 409 ? 311.088 208.088 310.191 1.00 102.59 ? 409 PRO N CG  1 
ATOM   9217  C  CD  . PRO E 5 409 ? 310.472 208.078 311.540 1.00 102.59 ? 409 PRO N CD  1 
ATOM   9218  N  N   . ALA E 5 410 ? 312.182 211.950 309.784 1.00 102.82 ? 410 ALA N N   1 
ATOM   9219  C  CA  . ALA E 5 410 ? 311.875 213.205 309.112 1.00 102.82 ? 410 ALA N CA  1 
ATOM   9220  C  C   . ALA E 5 410 ? 310.826 213.027 308.020 1.00 102.82 ? 410 ALA N C   1 
ATOM   9221  O  O   . ALA E 5 410 ? 309.982 213.906 307.818 1.00 102.82 ? 410 ALA N O   1 
ATOM   9222  C  CB  . ALA E 5 410 ? 313.155 213.801 308.528 1.00 102.82 ? 410 ALA N CB  1 
ATOM   9223  N  N   . TYR E 5 411 ? 310.858 211.903 307.298 1.00 103.09 ? 411 TYR N N   1 
ATOM   9224  C  CA  . TYR E 5 411 ? 309.947 211.760 306.166 1.00 103.09 ? 411 TYR N CA  1 
ATOM   9225  C  C   . TYR E 5 411 ? 308.490 211.733 306.612 1.00 103.09 ? 411 TYR N C   1 
ATOM   9226  O  O   . TYR E 5 411 ? 307.592 211.959 305.793 1.00 103.09 ? 411 TYR N O   1 
ATOM   9227  C  CB  . TYR E 5 411 ? 310.283 210.513 305.340 1.00 103.09 ? 411 TYR N CB  1 
ATOM   9228  C  CG  . TYR E 5 411 ? 310.259 209.187 306.069 1.00 103.09 ? 411 TYR N CG  1 
ATOM   9229  C  CD1 . TYR E 5 411 ? 309.064 208.615 306.484 1.00 103.09 ? 411 TYR N CD1 1 
ATOM   9230  C  CD2 . TYR E 5 411 ? 311.434 208.486 306.302 1.00 103.09 ? 411 TYR N CD2 1 
ATOM   9231  C  CE1 . TYR E 5 411 ? 309.043 207.400 307.134 1.00 103.09 ? 411 TYR N CE1 1 
ATOM   9232  C  CE2 . TYR E 5 411 ? 311.423 207.271 306.951 1.00 103.09 ? 411 TYR N CE2 1 
ATOM   9233  C  CZ  . TYR E 5 411 ? 310.225 206.730 307.361 1.00 103.09 ? 411 TYR N CZ  1 
ATOM   9234  O  OH  . TYR E 5 411 ? 310.207 205.519 308.010 1.00 103.09 ? 411 TYR N OH  1 
ATOM   9235  N  N   . MET E 5 412 ? 308.230 211.455 307.890 1.00 102.38 ? 412 MET N N   1 
ATOM   9236  C  CA  . MET E 5 412 ? 306.886 211.665 308.417 1.00 102.38 ? 412 MET N CA  1 
ATOM   9237  C  C   . MET E 5 412 ? 306.611 213.149 308.615 1.00 102.38 ? 412 MET N C   1 
ATOM   9238  O  O   . MET E 5 412 ? 305.490 213.617 308.385 1.00 102.38 ? 412 MET N O   1 
ATOM   9239  C  CB  . MET E 5 412 ? 306.704 210.901 309.726 1.00 102.38 ? 412 MET N CB  1 
ATOM   9240  C  CG  . MET E 5 412 ? 306.787 209.387 309.594 1.00 102.38 ? 412 MET N CG  1 
ATOM   9241  S  SD  . MET E 5 412 ? 305.642 208.704 308.379 1.00 102.38 ? 412 MET N SD  1 
ATOM   9242  C  CE  . MET E 5 412 ? 304.080 208.950 309.222 1.00 102.38 ? 412 MET N CE  1 
ATOM   9243  N  N   . VAL E 5 413 ? 307.624 213.908 309.038 1.00 100.90 ? 413 VAL N N   1 
ATOM   9244  C  CA  . VAL E 5 413 ? 307.490 215.361 309.070 1.00 100.90 ? 413 VAL N CA  1 
ATOM   9245  C  C   . VAL E 5 413 ? 307.274 215.888 307.660 1.00 100.90 ? 413 VAL N C   1 
ATOM   9246  O  O   . VAL E 5 413 ? 306.513 216.838 307.442 1.00 100.90 ? 413 VAL N O   1 
ATOM   9247  C  CB  . VAL E 5 413 ? 308.721 216.005 309.736 1.00 100.90 ? 413 VAL N CB  1 
ATOM   9248  C  CG1 . VAL E 5 413 ? 308.578 217.513 309.785 1.00 100.90 ? 413 VAL N CG1 1 
ATOM   9249  C  CG2 . VAL E 5 413 ? 308.926 215.455 311.135 1.00 100.90 ? 413 VAL N CG2 1 
ATOM   9250  N  N   . ALA E 5 414 ? 307.937 215.272 306.678 1.00 101.57 ? 414 ALA N N   1 
ATOM   9251  C  CA  . ALA E 5 414 ? 307.757 215.673 305.289 1.00 101.57 ? 414 ALA N CA  1 
ATOM   9252  C  C   . ALA E 5 414 ? 306.296 215.579 304.872 1.00 101.57 ? 414 ALA N C   1 
ATOM   9253  O  O   . ALA E 5 414 ? 305.809 216.405 304.093 1.00 101.57 ? 414 ALA N O   1 
ATOM   9254  C  CB  . ALA E 5 414 ? 308.629 214.807 304.383 1.00 101.57 ? 414 ALA N CB  1 
ATOM   9255  N  N   . VAL E 5 415 ? 305.580 214.575 305.381 1.00 103.53 ? 415 VAL N N   1 
ATOM   9256  C  CA  . VAL E 5 415 ? 304.156 214.456 305.079 1.00 103.53 ? 415 VAL N CA  1 
ATOM   9257  C  C   . VAL E 5 415 ? 303.403 215.660 305.621 1.00 103.53 ? 415 VAL N C   1 
ATOM   9258  O  O   . VAL E 5 415 ? 302.518 216.213 304.958 1.00 103.53 ? 415 VAL N O   1 
ATOM   9259  C  CB  . VAL E 5 415 ? 303.590 213.142 305.645 1.00 103.53 ? 415 VAL N CB  1 
ATOM   9260  C  CG1 . VAL E 5 415 ? 302.071 213.148 305.577 1.00 103.53 ? 415 VAL N CG1 1 
ATOM   9261  C  CG2 . VAL E 5 415 ? 304.156 211.951 304.889 1.00 103.53 ? 415 VAL N CG2 1 
ATOM   9262  N  N   . ALA E 5 416 ? 303.739 216.081 306.841 1.00 101.98 ? 416 ALA N N   1 
ATOM   9263  C  CA  . ALA E 5 416 ? 303.072 217.236 307.428 1.00 101.98 ? 416 ALA N CA  1 
ATOM   9264  C  C   . ALA E 5 416 ? 303.280 218.474 306.570 1.00 101.98 ? 416 ALA N C   1 
ATOM   9265  O  O   . ALA E 5 416 ? 302.344 219.250 306.341 1.00 101.98 ? 416 ALA N O   1 
ATOM   9266  C  CB  . ALA E 5 416 ? 303.590 217.473 308.845 1.00 101.98 ? 416 ALA N CB  1 
ATOM   9267  N  N   . LEU E 5 417 ? 304.504 218.674 306.084 1.00 98.49  ? 417 LEU N N   1 
ATOM   9268  C  CA  . LEU E 5 417 ? 304.758 219.762 305.149 1.00 98.49  ? 417 LEU N CA  1 
ATOM   9269  C  C   . LEU E 5 417 ? 303.965 219.563 303.866 1.00 98.49  ? 417 LEU N C   1 
ATOM   9270  O  O   . LEU E 5 417 ? 303.378 220.510 303.329 1.00 98.49  ? 417 LEU N O   1 
ATOM   9271  C  CB  . LEU E 5 417 ? 306.254 219.848 304.850 1.00 98.49  ? 417 LEU N CB  1 
ATOM   9272  C  CG  . LEU E 5 417 ? 307.108 220.661 305.823 1.00 98.49  ? 417 LEU N CG  1 
ATOM   9273  C  CD1 . LEU E 5 417 ? 306.857 222.144 305.648 1.00 98.49  ? 417 LEU N CD1 1 
ATOM   9274  C  CD2 . LEU E 5 417 ? 306.848 220.239 307.258 1.00 98.49  ? 417 LEU N CD2 1 
ATOM   9275  N  N   . GLY E 5 418 ? 303.934 218.329 303.360 1.00 100.53 ? 418 GLY N N   1 
ATOM   9276  C  CA  . GLY E 5 418 ? 303.185 218.061 302.144 1.00 100.53 ? 418 GLY N CA  1 
ATOM   9277  C  C   . GLY E 5 418 ? 301.692 218.231 302.338 1.00 100.53 ? 418 GLY N C   1 
ATOM   9278  O  O   . GLY E 5 418 ? 301.005 218.823 301.502 1.00 100.53 ? 418 GLY N O   1 
ATOM   9279  N  N   . GLY E 5 419 ? 301.169 217.715 303.450 1.00 102.61 ? 419 GLY N N   1 
ATOM   9280  C  CA  . GLY E 5 419 ? 299.757 217.898 303.735 1.00 102.61 ? 419 GLY N CA  1 
ATOM   9281  C  C   . GLY E 5 419 ? 299.402 219.357 303.930 1.00 102.61 ? 419 GLY N C   1 
ATOM   9282  O  O   . GLY E 5 419 ? 298.347 219.816 303.486 1.00 102.61 ? 419 GLY N O   1 
ATOM   9283  N  N   . LEU E 5 420 ? 300.278 220.106 304.600 1.00 101.03 ? 420 LEU N N   1 
ATOM   9284  C  CA  . LEU E 5 420 ? 300.059 221.538 304.750 1.00 101.03 ? 420 LEU N CA  1 
ATOM   9285  C  C   . LEU E 5 420 ? 300.046 222.228 303.393 1.00 101.03 ? 420 LEU N C   1 
ATOM   9286  O  O   . LEU E 5 420 ? 299.081 222.913 303.040 1.00 101.03 ? 420 LEU N O   1 
ATOM   9287  C  CB  . LEU E 5 420 ? 301.143 222.133 305.648 1.00 101.03 ? 420 LEU N CB  1 
ATOM   9288  C  CG  . LEU E 5 420 ? 301.132 223.652 305.821 1.00 101.03 ? 420 LEU N CG  1 
ATOM   9289  C  CD1 . LEU E 5 420 ? 299.879 224.081 306.556 1.00 101.03 ? 420 LEU N CD1 1 
ATOM   9290  C  CD2 . LEU E 5 420 ? 302.375 224.118 306.553 1.00 101.03 ? 420 LEU N CD2 1 
ATOM   9291  N  N   . ALA E 5 421 ? 301.102 222.024 302.602 1.00 100.40 ? 421 ALA N N   1 
ATOM   9292  C  CA  . ALA E 5 421 ? 301.197 222.693 301.311 1.00 100.40 ? 421 ALA N CA  1 
ATOM   9293  C  C   . ALA E 5 421 ? 300.033 222.325 300.406 1.00 100.40 ? 421 ALA N C   1 
ATOM   9294  O  O   . ALA E 5 421 ? 299.606 223.139 299.580 1.00 100.40 ? 421 ALA N O   1 
ATOM   9295  C  CB  . ALA E 5 421 ? 302.521 222.342 300.636 1.00 100.40 ? 421 ALA N CB  1 
ATOM   9296  N  N   . SER E 5 422 ? 299.508 221.109 300.547 1.00 103.21 ? 422 SER N N   1 
ATOM   9297  C  CA  . SER E 5 422 ? 298.359 220.710 299.745 1.00 103.21 ? 422 SER N CA  1 
ATOM   9298  C  C   . SER E 5 422 ? 297.134 221.548 300.081 1.00 103.21 ? 422 SER N C   1 
ATOM   9299  O  O   . SER E 5 422 ? 296.371 221.927 299.186 1.00 103.21 ? 422 SER N O   1 
ATOM   9300  C  CB  . SER E 5 422 ? 298.072 219.226 299.954 1.00 103.21 ? 422 SER N CB  1 
ATOM   9301  O  OG  . SER E 5 422 ? 297.447 219.006 301.202 1.00 103.21 ? 422 SER N OG  1 
ATOM   9302  N  N   . GLY E 5 423 ? 296.932 221.849 301.360 1.00 102.85 ? 423 GLY N N   1 
ATOM   9303  C  CA  . GLY E 5 423 ? 295.782 222.624 301.780 1.00 102.85 ? 423 GLY N CA  1 
ATOM   9304  C  C   . GLY E 5 423 ? 295.892 224.097 301.448 1.00 102.85 ? 423 GLY N C   1 
ATOM   9305  O  O   . GLY E 5 423 ? 294.879 224.748 301.172 1.00 102.85 ? 423 GLY N O   1 
ATOM   9306  N  N   . LEU E 5 424 ? 297.108 224.638 301.465 1.00 102.17 ? 424 LEU N N   1 
ATOM   9307  C  CA  . LEU E 5 424 ? 297.285 226.059 301.199 1.00 102.17 ? 424 LEU N CA  1 
ATOM   9308  C  C   . LEU E 5 424 ? 296.938 226.380 299.754 1.00 102.17 ? 424 LEU N C   1 
ATOM   9309  O  O   . LEU E 5 424 ? 297.062 225.537 298.861 1.00 102.17 ? 424 LEU N O   1 
ATOM   9310  C  CB  . LEU E 5 424 ? 298.722 226.499 301.490 1.00 102.17 ? 424 LEU N CB  1 
ATOM   9311  C  CG  . LEU E 5 424 ? 299.101 226.906 302.919 1.00 102.17 ? 424 LEU N CG  1 
ATOM   9312  C  CD1 . LEU E 5 424 ? 298.299 228.110 303.391 1.00 102.17 ? 424 LEU N CD1 1 
ATOM   9313  C  CD2 . LEU E 5 424 ? 298.951 225.758 303.887 1.00 102.17 ? 424 LEU N CD2 1 
ATOM   9314  N  N   . GLU E 5 425 ? 296.499 227.615 299.531 1.00 98.49  ? 425 GLU N N   1 
ATOM   9315  C  CA  . GLU E 5 425 ? 296.209 228.067 298.181 1.00 98.49  ? 425 GLU N CA  1 
ATOM   9316  C  C   . GLU E 5 425 ? 297.500 228.219 297.389 1.00 98.49  ? 425 GLU N C   1 
ATOM   9317  O  O   . GLU E 5 425 ? 298.603 228.210 297.942 1.00 98.49  ? 425 GLU N O   1 
ATOM   9318  C  CB  . GLU E 5 425 ? 295.452 229.394 298.219 1.00 98.49  ? 425 GLU N CB  1 
ATOM   9319  C  CG  . GLU E 5 425 ? 294.024 229.269 298.721 1.00 98.49  ? 425 GLU N CG  1 
ATOM   9320  C  CD  . GLU E 5 425 ? 293.929 229.212 300.234 1.00 98.49  ? 425 GLU N CD  1 
ATOM   9321  O  OE1 . GLU E 5 425 ? 294.978 229.298 300.905 1.00 98.49  ? 425 GLU N OE1 1 
ATOM   9322  O  OE2 . GLU E 5 425 ? 292.801 229.079 300.754 1.00 98.49  ? 425 GLU N OE2 1 
ATOM   9323  N  N   . ILE E 5 426 ? 297.351 228.357 296.076 1.00 94.62  ? 426 ILE N N   1 
ATOM   9324  C  CA  . ILE E 5 426 ? 298.485 228.426 295.163 1.00 94.62  ? 426 ILE N CA  1 
ATOM   9325  C  C   . ILE E 5 426 ? 299.332 229.657 295.460 1.00 94.62  ? 426 ILE N C   1 
ATOM   9326  O  O   . ILE E 5 426 ? 300.566 229.600 295.415 1.00 94.62  ? 426 ILE N O   1 
ATOM   9327  C  CB  . ILE E 5 426 ? 298.005 228.418 293.700 1.00 94.62  ? 426 ILE N CB  1 
ATOM   9328  C  CG1 . ILE E 5 426 ? 297.110 229.630 293.412 1.00 94.62  ? 426 ILE N CG1 1 
ATOM   9329  C  CG2 . ILE E 5 426 ? 297.261 227.125 293.407 1.00 94.62  ? 426 ILE N CG2 1 
ATOM   9330  C  CD1 . ILE E 5 426 ? 296.493 229.632 292.042 1.00 94.62  ? 426 ILE N CD1 1 
ATOM   9331  N  N   . GLY E 5 427 ? 298.679 230.779 295.768 1.00 92.64  ? 427 GLY N N   1 
ATOM   9332  C  CA  . GLY E 5 427 ? 299.393 232.032 295.938 1.00 92.64  ? 427 GLY N CA  1 
ATOM   9333  C  C   . GLY E 5 427 ? 299.972 232.256 297.316 1.00 92.64  ? 427 GLY N C   1 
ATOM   9334  O  O   . GLY E 5 427 ? 300.681 233.247 297.519 1.00 92.64  ? 427 GLY N O   1 
ATOM   9335  N  N   . GLU E 5 428 ? 299.697 231.365 298.264 1.00 96.38  ? 428 GLU N N   1 
ATOM   9336  C  CA  . GLU E 5 428 ? 300.142 231.514 299.644 1.00 96.38  ? 428 GLU N CA  1 
ATOM   9337  C  C   . GLU E 5 428 ? 301.202 230.466 299.946 1.00 96.38  ? 428 GLU N C   1 
ATOM   9338  O  O   . GLU E 5 428 ? 301.000 229.277 299.681 1.00 96.38  ? 428 GLU N O   1 
ATOM   9339  C  CB  . GLU E 5 428 ? 298.967 231.380 300.613 1.00 96.38  ? 428 GLU N CB  1 
ATOM   9340  C  CG  . GLU E 5 428 ? 297.833 232.358 300.353 1.00 96.38  ? 428 GLU N CG  1 
ATOM   9341  C  CD  . GLU E 5 428 ? 298.292 233.804 300.363 1.00 96.38  ? 428 GLU N CD  1 
ATOM   9342  O  OE1 . GLU E 5 428 ? 299.086 234.172 301.253 1.00 96.38  ? 428 GLU N OE1 1 
ATOM   9343  O  OE2 . GLU E 5 428 ? 297.860 234.573 299.478 1.00 96.38  ? 428 GLU N OE2 1 
ATOM   9344  N  N   . SER E 5 429 ? 302.324 230.912 300.501 1.00 96.92  ? 429 SER N N   1 
ATOM   9345  C  CA  . SER E 5 429 ? 303.419 230.013 300.820 1.00 96.92  ? 429 SER N CA  1 
ATOM   9346  C  C   . SER E 5 429 ? 303.207 229.362 302.181 1.00 96.92  ? 429 SER N C   1 
ATOM   9347  O  O   . SER E 5 429 ? 302.446 229.848 303.022 1.00 96.92  ? 429 SER N O   1 
ATOM   9348  C  CB  . SER E 5 429 ? 304.748 230.767 300.817 1.00 96.92  ? 429 SER N CB  1 
ATOM   9349  O  OG  . SER E 5 429 ? 305.824 229.901 301.129 1.00 96.92  ? 429 SER N OG  1 
ATOM   9350  N  N   . ILE E 5 430 ? 303.903 228.243 302.390 1.00 96.22  ? 430 ILE N N   1 
ATOM   9351  C  CA  . ILE E 5 430 ? 303.925 227.599 303.699 1.00 96.22  ? 430 ILE N CA  1 
ATOM   9352  C  C   . ILE E 5 430 ? 304.816 228.347 304.676 1.00 96.22  ? 430 ILE N C   1 
ATOM   9353  O  O   . ILE E 5 430 ? 304.902 227.966 305.848 1.00 96.22  ? 430 ILE N O   1 
ATOM   9354  C  CB  . ILE E 5 430 ? 304.393 226.129 303.590 1.00 96.22  ? 430 ILE N CB  1 
ATOM   9355  C  CG1 . ILE E 5 430 ? 305.742 226.021 302.861 1.00 96.22  ? 430 ILE N CG1 1 
ATOM   9356  C  CG2 . ILE E 5 430 ? 303.296 225.230 303.017 1.00 96.22  ? 430 ILE N CG2 1 
ATOM   9357  C  CD1 . ILE E 5 430 ? 306.345 224.649 302.902 1.00 96.22  ? 430 ILE N CD1 1 
ATOM   9358  N  N   . THR E 5 431 ? 305.492 229.400 304.219 1.00 95.16  ? 431 THR N N   1 
ATOM   9359  C  CA  . THR E 5 431 ? 306.452 230.118 305.043 1.00 95.16  ? 431 THR N CA  1 
ATOM   9360  C  C   . THR E 5 431 ? 305.817 230.606 306.335 1.00 95.16  ? 431 THR N C   1 
ATOM   9361  O  O   . THR E 5 431 ? 304.732 231.193 306.328 1.00 95.16  ? 431 THR N O   1 
ATOM   9362  C  CB  . THR E 5 431 ? 307.014 231.308 304.259 1.00 95.16  ? 431 THR N CB  1 
ATOM   9363  O  OG1 . THR E 5 431 ? 307.697 230.862 303.080 1.00 95.16  ? 431 THR N OG1 1 
ATOM   9364  C  CG2 . THR E 5 431 ? 307.905 232.199 305.129 1.00 95.16  ? 431 THR N CG2 1 
ATOM   9365  N  N   . PHE E 5 432 ? 306.494 230.335 307.448 1.00 92.53  ? 432 PHE N N   1 
ATOM   9366  C  CA  . PHE E 5 432 ? 306.186 230.910 308.753 1.00 92.53  ? 432 PHE N CA  1 
ATOM   9367  C  C   . PHE E 5 432 ? 304.928 230.321 309.383 1.00 92.53  ? 432 PHE N C   1 
ATOM   9368  O  O   . PHE E 5 432 ? 304.623 230.618 310.543 1.00 92.53  ? 432 PHE N O   1 
ATOM   9369  C  CB  . PHE E 5 432 ? 306.055 232.433 308.657 1.00 92.53  ? 432 PHE N CB  1 
ATOM   9370  C  CG  . PHE E 5 432 ? 305.991 233.110 309.981 1.00 92.53  ? 432 PHE N CG  1 
ATOM   9371  C  CD1 . PHE E 5 432 ? 307.130 233.261 310.746 1.00 92.53  ? 432 PHE N CD1 1 
ATOM   9372  C  CD2 . PHE E 5 432 ? 304.786 233.574 310.475 1.00 92.53  ? 432 PHE N CD2 1 
ATOM   9373  C  CE1 . PHE E 5 432 ? 307.073 233.878 311.969 1.00 92.53  ? 432 PHE N CE1 1 
ATOM   9374  C  CE2 . PHE E 5 432 ? 304.721 234.190 311.702 1.00 92.53  ? 432 PHE N CE2 1 
ATOM   9375  C  CZ  . PHE E 5 432 ? 305.866 234.340 312.452 1.00 92.53  ? 432 PHE N CZ  1 
ATOM   9376  N  N   . LYS E 5 433 ? 304.195 229.473 308.668 1.00 96.75  ? 433 LYS N N   1 
ATOM   9377  C  CA  . LYS E 5 433 ? 302.950 228.953 309.202 1.00 96.75  ? 433 LYS N CA  1 
ATOM   9378  C  C   . LYS E 5 433 ? 303.236 228.027 310.379 1.00 96.75  ? 433 LYS N C   1 
ATOM   9379  O  O   . LYS E 5 433 ? 304.296 227.394 310.425 1.00 96.75  ? 433 LYS N O   1 
ATOM   9380  C  CB  . LYS E 5 433 ? 302.173 228.207 308.125 1.00 96.75  ? 433 LYS N CB  1 
ATOM   9381  C  CG  . LYS E 5 433 ? 301.861 229.040 306.893 1.00 96.75  ? 433 LYS N CG  1 
ATOM   9382  C  CD  . LYS E 5 433 ? 300.931 230.196 307.219 1.00 96.75  ? 433 LYS N CD  1 
ATOM   9383  C  CE  . LYS E 5 433 ? 300.501 230.930 305.963 1.00 96.75  ? 433 LYS N CE  1 
ATOM   9384  N  NZ  . LYS E 5 433 ? 299.570 232.049 306.261 1.00 96.75  ? 433 LYS N NZ  1 
ATOM   9385  N  N   . PRO E 5 434 ? 302.326 227.922 311.346 1.00 97.41  ? 434 PRO N N   1 
ATOM   9386  C  CA  . PRO E 5 434 ? 302.596 227.069 312.505 1.00 97.41  ? 434 PRO N CA  1 
ATOM   9387  C  C   . PRO E 5 434 ? 302.436 225.597 312.169 1.00 97.41  ? 434 PRO N C   1 
ATOM   9388  O  O   . PRO E 5 434 ? 301.894 225.222 311.127 1.00 97.41  ? 434 PRO N O   1 
ATOM   9389  C  CB  . PRO E 5 434 ? 301.548 227.510 313.535 1.00 97.41  ? 434 PRO N CB  1 
ATOM   9390  C  CG  . PRO E 5 434 ? 300.836 228.678 312.937 1.00 97.41  ? 434 PRO N CG  1 
ATOM   9391  C  CD  . PRO E 5 434 ? 301.014 228.577 311.466 1.00 97.41  ? 434 PRO N CD  1 
ATOM   9392  N  N   . LEU E 5 435 ? 302.921 224.759 313.081 1.00 101.90 ? 435 LEU N N   1 
ATOM   9393  C  CA  . LEU E 5 435 ? 302.808 223.315 312.963 1.00 101.90 ? 435 LEU N CA  1 
ATOM   9394  C  C   . LEU E 5 435 ? 302.499 222.726 314.331 1.00 101.90 ? 435 LEU N C   1 
ATOM   9395  O  O   . LEU E 5 435 ? 302.873 223.296 315.360 1.00 101.90 ? 435 LEU N O   1 
ATOM   9396  C  CB  . LEU E 5 435 ? 304.090 222.710 312.391 1.00 101.90 ? 435 LEU N CB  1 
ATOM   9397  C  CG  . LEU E 5 435 ? 303.995 221.273 311.883 1.00 101.90 ? 435 LEU N CG  1 
ATOM   9398  C  CD1 . LEU E 5 435 ? 303.195 221.205 310.594 1.00 101.90 ? 435 LEU N CD1 1 
ATOM   9399  C  CD2 . LEU E 5 435 ? 305.387 220.715 311.674 1.00 101.90 ? 435 LEU N CD2 1 
ATOM   9400  N  N   . ARG E 5 436 ? 301.818 221.581 314.336 1.00 105.68 ? 436 ARG N N   1 
ATOM   9401  C  CA  . ARG E 5 436 ? 301.289 221.015 315.571 1.00 105.68 ? 436 ARG N CA  1 
ATOM   9402  C  C   . ARG E 5 436 ? 302.234 220.025 316.240 1.00 105.68 ? 436 ARG N C   1 
ATOM   9403  O  O   . ARG E 5 436 ? 301.861 219.449 317.268 1.00 105.68 ? 436 ARG N O   1 
ATOM   9404  C  CB  . ARG E 5 436 ? 299.951 220.322 315.293 1.00 105.68 ? 436 ARG N CB  1 
ATOM   9405  C  CG  . ARG E 5 436 ? 300.060 219.013 314.506 1.00 105.68 ? 436 ARG N CG  1 
ATOM   9406  C  CD  . ARG E 5 436 ? 298.818 218.168 314.645 1.00 105.68 ? 436 ARG N CD  1 
ATOM   9407  N  NE  . ARG E 5 436 ? 299.026 216.844 314.066 1.00 105.68 ? 436 ARG N NE  1 
ATOM   9408  C  CZ  . ARG E 5 436 ? 298.919 215.689 314.713 1.00 105.68 ? 436 ARG N CZ  1 
ATOM   9409  N  NH1 . ARG E 5 436 ? 298.593 215.631 315.996 1.00 105.68 ? 436 ARG N NH1 1 
ATOM   9410  N  NH2 . ARG E 5 436 ? 299.153 214.557 314.057 1.00 105.68 ? 436 ARG N NH2 1 
ATOM   9411  N  N   . VAL E 5 437 ? 303.424 219.795 315.681 1.00 104.87 ? 437 VAL N N   1 
ATOM   9412  C  CA  . VAL E 5 437 ? 304.268 218.708 316.162 1.00 104.87 ? 437 VAL N CA  1 
ATOM   9413  C  C   . VAL E 5 437 ? 304.583 218.913 317.635 1.00 104.87 ? 437 VAL N C   1 
ATOM   9414  O  O   . VAL E 5 437 ? 304.927 220.017 318.071 1.00 104.87 ? 437 VAL N O   1 
ATOM   9415  C  CB  . VAL E 5 437 ? 305.553 218.602 315.322 1.00 104.87 ? 437 VAL N CB  1 
ATOM   9416  C  CG1 . VAL E 5 437 ? 306.425 219.833 315.508 1.00 104.87 ? 437 VAL N CG1 1 
ATOM   9417  C  CG2 . VAL E 5 437 ? 306.305 217.333 315.678 1.00 104.87 ? 437 VAL N CG2 1 
ATOM   9418  N  N   . SER E 5 438 ? 304.454 217.836 318.410 1.00 104.81 ? 438 SER N N   1 
ATOM   9419  C  CA  . SER E 5 438 ? 304.585 217.933 319.859 1.00 104.81 ? 438 SER N CA  1 
ATOM   9420  C  C   . SER E 5 438 ? 305.987 218.362 320.276 1.00 104.81 ? 438 SER N C   1 
ATOM   9421  O  O   . SER E 5 438 ? 306.140 219.220 321.152 1.00 104.81 ? 438 SER N O   1 
ATOM   9422  C  CB  . SER E 5 438 ? 304.222 216.595 320.501 1.00 104.81 ? 438 SER N CB  1 
ATOM   9423  O  OG  . SER E 5 438 ? 304.226 216.691 321.913 1.00 104.81 ? 438 SER N OG  1 
ATOM   9424  N  N   . SER E 5 439 ? 307.020 217.785 319.667 1.00 102.25 ? 439 SER N N   1 
ATOM   9425  C  CA  . SER E 5 439 ? 308.386 218.122 320.041 1.00 102.25 ? 439 SER N CA  1 
ATOM   9426  C  C   . SER E 5 439 ? 309.338 217.700 318.934 1.00 102.25 ? 439 SER N C   1 
ATOM   9427  O  O   . SER E 5 439 ? 308.969 216.969 318.011 1.00 102.25 ? 439 SER N O   1 
ATOM   9428  C  CB  . SER E 5 439 ? 308.786 217.460 321.361 1.00 102.25 ? 439 SER N CB  1 
ATOM   9429  O  OG  . SER E 5 439 ? 310.030 217.964 321.816 1.00 102.25 ? 439 SER N OG  1 
ATOM   9430  N  N   . LEU E 5 440 ? 310.577 218.174 319.049 1.00 103.83 ? 440 LEU N N   1 
ATOM   9431  C  CA  . LEU E 5 440 ? 311.628 217.920 318.077 1.00 103.83 ? 440 LEU N CA  1 
ATOM   9432  C  C   . LEU E 5 440 ? 312.860 217.367 318.779 1.00 103.83 ? 440 LEU N C   1 
ATOM   9433  O  O   . LEU E 5 440 ? 313.108 217.655 319.954 1.00 103.83 ? 440 LEU N O   1 
ATOM   9434  C  CB  . LEU E 5 440 ? 312.000 219.200 317.321 1.00 103.83 ? 440 LEU N CB  1 
ATOM   9435  C  CG  . LEU E 5 440 ? 310.858 219.895 316.581 1.00 103.83 ? 440 LEU N CG  1 
ATOM   9436  C  CD1 . LEU E 5 440 ? 311.317 221.235 316.048 1.00 103.83 ? 440 LEU N CD1 1 
ATOM   9437  C  CD2 . LEU E 5 440 ? 310.343 219.020 315.453 1.00 103.83 ? 440 LEU N CD2 1 
ATOM   9438  N  N   . ASP E 5 441 ? 313.632 216.565 318.044 1.00 104.15 ? 441 ASP N N   1 
ATOM   9439  C  CA  . ASP E 5 441 ? 314.844 215.986 318.613 1.00 104.15 ? 441 ASP N CA  1 
ATOM   9440  C  C   . ASP E 5 441 ? 315.871 217.052 318.965 1.00 104.15 ? 441 ASP N C   1 
ATOM   9441  O  O   . ASP E 5 441 ? 316.483 216.988 320.038 1.00 104.15 ? 441 ASP N O   1 
ATOM   9442  C  CB  . ASP E 5 441 ? 315.453 214.982 317.636 1.00 104.15 ? 441 ASP N CB  1 
ATOM   9443  C  CG  . ASP E 5 441 ? 314.654 213.700 317.540 1.00 104.15 ? 441 ASP N CG  1 
ATOM   9444  O  OD1 . ASP E 5 441 ? 313.965 213.348 318.520 1.00 104.15 ? 441 ASP N OD1 1 
ATOM   9445  O  OD2 . ASP E 5 441 ? 314.714 213.040 316.482 1.00 104.15 ? 441 ASP N OD2 1 
ATOM   9446  N  N   . GLN E 5 442 ? 316.077 218.031 318.084 1.00 101.84 ? 442 GLN N N   1 
ATOM   9447  C  CA  . GLN E 5 442 ? 317.090 219.059 318.281 1.00 101.84 ? 442 GLN N CA  1 
ATOM   9448  C  C   . GLN E 5 442 ? 316.470 220.432 318.081 1.00 101.84 ? 442 GLN N C   1 
ATOM   9449  O  O   . GLN E 5 442 ? 315.593 220.607 317.230 1.00 101.84 ? 442 GLN N O   1 
ATOM   9450  C  CB  . GLN E 5 442 ? 318.266 218.873 317.319 1.00 101.84 ? 442 GLN N CB  1 
ATOM   9451  C  CG  . GLN E 5 442 ? 319.426 219.816 317.588 1.00 101.84 ? 442 GLN N CG  1 
ATOM   9452  C  CD  . GLN E 5 442 ? 320.686 219.427 316.842 1.00 101.84 ? 442 GLN N CD  1 
ATOM   9453  O  OE1 . GLN E 5 442 ? 320.632 218.761 315.808 1.00 101.84 ? 442 GLN N OE1 1 
ATOM   9454  N  NE2 . GLN E 5 442 ? 321.832 219.845 317.364 1.00 101.84 ? 442 GLN N NE2 1 
ATOM   9455  N  N   . ILE E 5 443 ? 316.938 221.398 318.866 1.00 98.74  ? 443 ILE N N   1 
ATOM   9456  C  CA  . ILE E 5 443 ? 316.470 222.776 318.792 1.00 98.74  ? 443 ILE N CA  1 
ATOM   9457  C  C   . ILE E 5 443 ? 317.594 223.616 318.204 1.00 98.74  ? 443 ILE N C   1 
ATOM   9458  O  O   . ILE E 5 443 ? 318.537 223.993 318.909 1.00 98.74  ? 443 ILE N O   1 
ATOM   9459  C  CB  . ILE E 5 443 ? 316.046 223.303 320.174 1.00 98.74  ? 443 ILE N CB  1 
ATOM   9460  C  CG1 . ILE E 5 443 ? 315.009 222.371 320.813 1.00 98.74  ? 443 ILE N CG1 1 
ATOM   9461  C  CG2 . ILE E 5 443 ? 315.489 224.719 320.057 1.00 98.74  ? 443 ILE N CG2 1 
ATOM   9462  C  CD1 . ILE E 5 443 ? 314.733 222.668 322.269 1.00 98.74  ? 443 ILE N CD1 1 
ATOM   9463  N  N   . TYR E 5 444 ? 317.497 223.915 316.913 1.00 101.97 ? 444 TYR N N   1 
ATOM   9464  C  CA  . TYR E 5 444 ? 318.546 224.650 316.221 1.00 101.97 ? 444 TYR N CA  1 
ATOM   9465  C  C   . TYR E 5 444 ? 318.608 226.085 316.726 1.00 101.97 ? 444 TYR N C   1 
ATOM   9466  O  O   . TYR E 5 444 ? 317.576 226.698 317.017 1.00 101.97 ? 444 TYR N O   1 
ATOM   9467  C  CB  . TYR E 5 444 ? 318.299 224.633 314.713 1.00 101.97 ? 444 TYR N CB  1 
ATOM   9468  C  CG  . TYR E 5 444 ? 318.327 223.255 314.076 1.00 101.97 ? 444 TYR N CG  1 
ATOM   9469  C  CD1 . TYR E 5 444 ? 319.005 222.198 314.668 1.00 101.97 ? 444 TYR N CD1 1 
ATOM   9470  C  CD2 . TYR E 5 444 ? 317.677 223.017 312.873 1.00 101.97 ? 444 TYR N CD2 1 
ATOM   9471  C  CE1 . TYR E 5 444 ? 319.030 220.950 314.086 1.00 101.97 ? 444 TYR N CE1 1 
ATOM   9472  C  CE2 . TYR E 5 444 ? 317.699 221.770 312.284 1.00 101.97 ? 444 TYR N CE2 1 
ATOM   9473  C  CZ  . TYR E 5 444 ? 318.376 220.742 312.894 1.00 101.97 ? 444 TYR N CZ  1 
ATOM   9474  O  OH  . TYR E 5 444 ? 318.398 219.498 312.308 1.00 101.97 ? 444 TYR N OH  1 
ATOM   9475  N  N   . GLU E 5 445 ? 319.823 226.616 316.827 1.00 103.11 ? 445 GLU N N   1 
ATOM   9476  C  CA  . GLU E 5 445 ? 320.009 228.005 317.211 1.00 103.11 ? 445 GLU N CA  1 
ATOM   9477  C  C   . GLU E 5 445 ? 319.753 228.919 316.015 1.00 103.11 ? 445 GLU N C   1 
ATOM   9478  O  O   . GLU E 5 445 ? 319.525 228.470 314.890 1.00 103.11 ? 445 GLU N O   1 
ATOM   9479  C  CB  . GLU E 5 445 ? 321.423 228.224 317.750 1.00 103.11 ? 445 GLU N CB  1 
ATOM   9480  C  CG  . GLU E 5 445 ? 321.681 227.585 319.107 1.00 103.11 ? 445 GLU N CG  1 
ATOM   9481  C  CD  . GLU E 5 445 ? 322.255 226.187 318.999 1.00 103.11 ? 445 GLU N CD  1 
ATOM   9482  O  OE1 . GLU E 5 445 ? 321.983 225.506 317.989 1.00 103.11 ? 445 GLU N OE1 1 
ATOM   9483  O  OE2 . GLU E 5 445 ? 322.979 225.770 319.927 1.00 103.11 ? 445 GLU N OE2 1 
ATOM   9484  N  N   . SER E 5 446 ? 319.797 230.227 316.273 1.00 104.67 ? 446 SER N N   1 
ATOM   9485  C  CA  . SER E 5 446 ? 319.594 231.196 315.201 1.00 104.67 ? 446 SER N CA  1 
ATOM   9486  C  C   . SER E 5 446 ? 320.649 231.038 314.113 1.00 104.67 ? 446 SER N C   1 
ATOM   9487  O  O   . SER E 5 446 ? 320.335 231.063 312.918 1.00 104.67 ? 446 SER N O   1 
ATOM   9488  C  CB  . SER E 5 446 ? 319.619 232.614 315.771 1.00 104.67 ? 446 SER N CB  1 
ATOM   9489  O  OG  . SER E 5 446 ? 319.643 233.579 314.734 1.00 104.67 ? 446 SER N OG  1 
ATOM   9490  N  N   . ILE E 5 447 ? 321.911 230.868 314.511 1.00 103.58 ? 447 ILE N N   1 
ATOM   9491  C  CA  . ILE E 5 447 ? 322.975 230.670 313.533 1.00 103.58 ? 447 ILE N CA  1 
ATOM   9492  C  C   . ILE E 5 447 ? 322.819 229.317 312.855 1.00 103.58 ? 447 ILE N C   1 
ATOM   9493  O  O   . ILE E 5 447 ? 323.013 229.186 311.641 1.00 103.58 ? 447 ILE N O   1 
ATOM   9494  C  CB  . ILE E 5 447 ? 324.353 230.810 314.205 1.00 103.58 ? 447 ILE N CB  1 
ATOM   9495  C  CG1 . ILE E 5 447 ? 324.524 232.220 314.777 1.00 103.58 ? 447 ILE N CG1 1 
ATOM   9496  C  CG2 . ILE E 5 447 ? 325.465 230.503 313.208 1.00 103.58 ? 447 ILE N CG2 1 
ATOM   9497  C  CD1 . ILE E 5 447 ? 324.174 232.340 316.248 1.00 103.58 ? 447 ILE N CD1 1 
ATOM   9498  N  N   . ASP E 5 448 ? 322.472 228.289 313.631 1.00 106.35 ? 448 ASP N N   1 
ATOM   9499  C  CA  . ASP E 5 448 ? 322.257 226.964 313.064 1.00 106.35 ? 448 ASP N CA  1 
ATOM   9500  C  C   . ASP E 5 448 ? 321.172 227.002 311.996 1.00 106.35 ? 448 ASP N C   1 
ATOM   9501  O  O   . ASP E 5 448 ? 321.318 226.416 310.918 1.00 106.35 ? 448 ASP N O   1 
ATOM   9502  C  CB  . ASP E 5 448 ? 321.888 225.983 314.179 1.00 106.35 ? 448 ASP N CB  1 
ATOM   9503  C  CG  . ASP E 5 448 ? 322.005 224.535 313.750 1.00 106.35 ? 448 ASP N CG  1 
ATOM   9504  O  OD1 . ASP E 5 448 ? 322.467 224.277 312.620 1.00 106.35 ? 448 ASP N OD1 1 
ATOM   9505  O  OD2 . ASP E 5 448 ? 321.633 223.651 314.549 1.00 106.35 ? 448 ASP N OD2 1 
ATOM   9506  N  N   . LEU E 5 449 ? 320.074 227.703 312.282 1.00 103.71 ? 449 LEU N N   1 
ATOM   9507  C  CA  . LEU E 5 449 ? 318.993 227.823 311.311 1.00 103.71 ? 449 LEU N CA  1 
ATOM   9508  C  C   . LEU E 5 449 ? 319.450 228.577 310.069 1.00 103.71 ? 449 LEU N C   1 
ATOM   9509  O  O   . LEU E 5 449 ? 319.090 228.216 308.943 1.00 103.71 ? 449 LEU N O   1 
ATOM   9510  C  CB  . LEU E 5 449 ? 317.802 228.522 311.959 1.00 103.71 ? 449 LEU N CB  1 
ATOM   9511  C  CG  . LEU E 5 449 ? 317.146 227.732 313.091 1.00 103.71 ? 449 LEU N CG  1 
ATOM   9512  C  CD1 . LEU E 5 449 ? 316.347 228.656 313.985 1.00 103.71 ? 449 LEU N CD1 1 
ATOM   9513  C  CD2 . LEU E 5 449 ? 316.267 226.631 312.534 1.00 103.71 ? 449 LEU N CD2 1 
ATOM   9514  N  N   . ASP E 5 450 ? 320.243 229.634 310.255 1.00 105.61 ? 450 ASP N N   1 
ATOM   9515  C  CA  . ASP E 5 450 ? 320.688 230.434 309.119 1.00 105.61 ? 450 ASP N CA  1 
ATOM   9516  C  C   . ASP E 5 450 ? 321.538 229.609 308.164 1.00 105.61 ? 450 ASP N C   1 
ATOM   9517  O  O   . ASP E 5 450 ? 321.407 229.728 306.940 1.00 105.61 ? 450 ASP N O   1 
ATOM   9518  C  CB  . ASP E 5 450 ? 321.471 231.649 309.612 1.00 105.61 ? 450 ASP N CB  1 
ATOM   9519  C  CG  . ASP E 5 450 ? 321.795 232.626 308.498 1.00 105.61 ? 450 ASP N CG  1 
ATOM   9520  O  OD1 . ASP E 5 450 ? 321.360 232.397 307.350 1.00 105.61 ? 450 ASP N OD1 1 
ATOM   9521  O  OD2 . ASP E 5 450 ? 322.489 233.628 308.773 1.00 105.61 ? 450 ASP N OD2 1 
ATOM   9522  N  N   . GLU E 5 451 ? 322.421 228.770 308.705 1.00 107.84 ? 451 GLU N N   1 
ATOM   9523  C  CA  . GLU E 5 451 ? 323.281 227.951 307.859 1.00 107.84 ? 451 GLU N CA  1 
ATOM   9524  C  C   . GLU E 5 451 ? 322.451 227.016 306.990 1.00 107.84 ? 451 GLU N C   1 
ATOM   9525  O  O   . GLU E 5 451 ? 322.714 226.856 305.793 1.00 107.84 ? 451 GLU N O   1 
ATOM   9526  C  CB  . GLU E 5 451 ? 324.256 227.157 308.727 1.00 107.84 ? 451 GLU N CB  1 
ATOM   9527  C  CG  . GLU E 5 451 ? 325.385 227.988 309.309 1.00 107.84 ? 451 GLU N CG  1 
ATOM   9528  C  CD  . GLU E 5 451 ? 326.293 227.183 310.219 1.00 107.84 ? 451 GLU N CD  1 
ATOM   9529  O  OE1 . GLU E 5 451 ? 326.372 225.950 310.040 1.00 107.84 ? 451 GLU N OE1 1 
ATOM   9530  O  OE2 . GLU E 5 451 ? 326.926 227.783 311.113 1.00 107.84 ? 451 GLU N OE2 1 
ATOM   9531  N  N   . LEU E 5 452 ? 321.432 226.392 307.582 1.00 103.52 ? 452 LEU N N   1 
ATOM   9532  C  CA  . LEU E 5 452 ? 320.578 225.481 306.830 1.00 103.52 ? 452 LEU N CA  1 
ATOM   9533  C  C   . LEU E 5 452 ? 319.841 226.216 305.719 1.00 103.52 ? 452 LEU N C   1 
ATOM   9534  O  O   . LEU E 5 452 ? 319.870 225.806 304.553 1.00 103.52 ? 452 LEU N O   1 
ATOM   9535  C  CB  . LEU E 5 452 ? 319.582 224.810 307.775 1.00 103.52 ? 452 LEU N CB  1 
ATOM   9536  C  CG  . LEU E 5 452 ? 319.986 223.443 308.319 1.00 103.52 ? 452 LEU N CG  1 
ATOM   9537  C  CD1 . LEU E 5 452 ? 321.274 223.547 309.120 1.00 103.52 ? 452 LEU N CD1 1 
ATOM   9538  C  CD2 . LEU E 5 452 ? 318.866 222.881 309.170 1.00 103.52 ? 452 LEU N CD2 1 
ATOM   9539  N  N   . ASN E 5 453 ? 319.176 227.317 306.069 1.00 102.57 ? 453 ASN N N   1 
ATOM   9540  C  CA  . ASN E 5 453 ? 318.349 228.025 305.099 1.00 102.57 ? 453 ASN N CA  1 
ATOM   9541  C  C   . ASN E 5 453 ? 319.194 228.606 303.974 1.00 102.57 ? 453 ASN N C   1 
ATOM   9542  O  O   . ASN E 5 453 ? 318.798 228.565 302.804 1.00 102.57 ? 453 ASN N O   1 
ATOM   9543  C  CB  . ASN E 5 453 ? 317.557 229.121 305.806 1.00 102.57 ? 453 ASN N CB  1 
ATOM   9544  C  CG  . ASN E 5 453 ? 316.284 229.475 305.081 1.00 102.57 ? 453 ASN N CG  1 
ATOM   9545  O  OD1 . ASN E 5 453 ? 316.186 229.329 303.864 1.00 102.57 ? 453 ASN N OD1 1 
ATOM   9546  N  ND2 . ASN E 5 453 ? 315.288 229.930 305.831 1.00 102.57 ? 453 ASN N ND2 1 
ATOM   9547  N  N   . GLU E 5 454 ? 320.364 229.154 304.310 1.00 107.64 ? 454 GLU N N   1 
ATOM   9548  C  CA  . GLU E 5 454 ? 321.240 229.702 303.281 1.00 107.64 ? 454 GLU N CA  1 
ATOM   9549  C  C   . GLU E 5 454 ? 321.743 228.617 302.342 1.00 107.64 ? 454 GLU N C   1 
ATOM   9550  O  O   . GLU E 5 454 ? 322.042 228.895 301.176 1.00 107.64 ? 454 GLU N O   1 
ATOM   9551  C  CB  . GLU E 5 454 ? 322.420 230.425 303.926 1.00 107.64 ? 454 GLU N CB  1 
ATOM   9552  C  CG  . GLU E 5 454 ? 323.283 231.189 302.937 1.00 107.64 ? 454 GLU N CG  1 
ATOM   9553  C  CD  . GLU E 5 454 ? 324.005 232.362 303.573 1.00 107.64 ? 454 GLU N CD  1 
ATOM   9554  O  OE1 . GLU E 5 454 ? 324.562 232.192 304.677 1.00 107.64 ? 454 GLU N OE1 1 
ATOM   9555  O  OE2 . GLU E 5 454 ? 324.017 233.455 302.968 1.00 107.64 ? 454 GLU N OE2 1 
ATOM   9556  N  N   . ASN E 5 455 ? 321.842 227.382 302.828 1.00 107.10 ? 455 ASN N N   1 
ATOM   9557  C  CA  . ASN E 5 455 ? 322.284 226.253 302.025 1.00 107.10 ? 455 ASN N CA  1 
ATOM   9558  C  C   . ASN E 5 455 ? 321.122 225.460 301.441 1.00 107.10 ? 455 ASN N C   1 
ATOM   9559  O  O   . ASN E 5 455 ? 321.307 224.301 301.056 1.00 107.10 ? 455 ASN N O   1 
ATOM   9560  C  CB  . ASN E 5 455 ? 323.181 225.344 302.864 1.00 107.10 ? 455 ASN N CB  1 
ATOM   9561  C  CG  . ASN E 5 455 ? 324.523 225.979 303.163 1.00 107.10 ? 455 ASN N CG  1 
ATOM   9562  O  OD1 . ASN E 5 455 ? 325.520 225.687 302.504 1.00 107.10 ? 455 ASN N OD1 1 
ATOM   9563  N  ND2 . ASN E 5 455 ? 324.547 226.879 304.138 1.00 107.10 ? 455 ASN N ND2 1 
ATOM   9564  N  N   . GLY E 5 456 ? 319.938 226.057 301.362 1.00 104.51 ? 456 GLY N N   1 
ATOM   9565  C  CA  . GLY E 5 456 ? 318.807 225.394 300.742 1.00 104.51 ? 456 GLY N CA  1 
ATOM   9566  C  C   . GLY E 5 456 ? 318.243 224.246 301.546 1.00 104.51 ? 456 GLY N C   1 
ATOM   9567  O  O   . GLY E 5 456 ? 317.871 223.216 300.972 1.00 104.51 ? 456 GLY N O   1 
ATOM   9568  N  N   . ILE E 5 457 ? 318.171 224.396 302.864 1.00 103.91 ? 457 ILE N N   1 
ATOM   9569  C  CA  . ILE E 5 457 ? 317.590 223.394 303.747 1.00 103.91 ? 457 ILE N CA  1 
ATOM   9570  C  C   . ILE E 5 457 ? 316.417 224.037 304.469 1.00 103.91 ? 457 ILE N C   1 
ATOM   9571  O  O   . ILE E 5 457 ? 316.557 225.103 305.078 1.00 103.91 ? 457 ILE N O   1 
ATOM   9572  C  CB  . ILE E 5 457 ? 318.623 222.850 304.742 1.00 103.91 ? 457 ILE N CB  1 
ATOM   9573  C  CG1 . ILE E 5 457 ? 319.790 222.198 303.996 1.00 103.91 ? 457 ILE N CG1 1 
ATOM   9574  C  CG2 . ILE E 5 457 ? 317.965 221.876 305.708 1.00 103.91 ? 457 ILE N CG2 1 
ATOM   9575  C  CD1 . ILE E 5 457 ? 319.397 221.038 303.098 1.00 103.91 ? 457 ILE N CD1 1 
ATOM   9576  N  N   . ILE E 5 458 ? 315.263 223.388 304.404 1.00 98.87  ? 458 ILE N N   1 
ATOM   9577  C  CA  . ILE E 5 458 ? 314.074 223.874 305.092 1.00 98.87  ? 458 ILE N CA  1 
ATOM   9578  C  C   . ILE E 5 458 ? 314.017 223.245 306.476 1.00 98.87  ? 458 ILE N C   1 
ATOM   9579  O  O   . ILE E 5 458 ? 314.249 222.040 306.640 1.00 98.87  ? 458 ILE N O   1 
ATOM   9580  C  CB  . ILE E 5 458 ? 312.804 223.572 304.274 1.00 98.87  ? 458 ILE N CB  1 
ATOM   9581  C  CG1 . ILE E 5 458 ? 311.570 224.084 305.013 1.00 98.87  ? 458 ILE N CG1 1 
ATOM   9582  C  CG2 . ILE E 5 458 ? 312.666 222.077 303.984 1.00 98.87  ? 458 ILE N CG2 1 
ATOM   9583  C  CD1 . ILE E 5 458 ? 310.376 224.298 304.115 1.00 98.87  ? 458 ILE N CD1 1 
ATOM   9584  N  N   . SER E 5 459 ? 313.724 224.066 307.480 1.00 99.74  ? 459 SER N N   1 
ATOM   9585  C  CA  . SER E 5 459 ? 313.795 223.640 308.867 1.00 99.74  ? 459 SER N CA  1 
ATOM   9586  C  C   . SER E 5 459 ? 312.579 224.150 309.623 1.00 99.74  ? 459 SER N C   1 
ATOM   9587  O  O   . SER E 5 459 ? 311.709 224.823 309.066 1.00 99.74  ? 459 SER N O   1 
ATOM   9588  C  CB  . SER E 5 459 ? 315.081 224.142 309.531 1.00 99.74  ? 459 SER N CB  1 
ATOM   9589  O  OG  . SER E 5 459 ? 315.151 225.556 309.487 1.00 99.74  ? 459 SER N OG  1 
ATOM   9590  N  N   . ILE E 5 460 ? 312.536 223.816 310.909 1.00 99.57  ? 460 ILE N N   1 
ATOM   9591  C  CA  . ILE E 5 460 ? 311.460 224.212 311.807 1.00 99.57  ? 460 ILE N CA  1 
ATOM   9592  C  C   . ILE E 5 460 ? 312.063 225.036 312.933 1.00 99.57  ? 460 ILE N C   1 
ATOM   9593  O  O   . ILE E 5 460 ? 313.162 224.735 313.415 1.00 99.57  ? 460 ILE N O   1 
ATOM   9594  C  CB  . ILE E 5 460 ? 310.705 222.989 312.353 1.00 99.57  ? 460 ILE N CB  1 
ATOM   9595  C  CG1 . ILE E 5 460 ? 310.133 222.179 311.184 1.00 99.57  ? 460 ILE N CG1 1 
ATOM   9596  C  CG2 . ILE E 5 460 ? 309.609 223.431 313.332 1.00 99.57  ? 460 ILE N CG2 1 
ATOM   9597  C  CD1 . ILE E 5 460 ? 309.342 220.955 311.586 1.00 99.57  ? 460 ILE N CD1 1 
ATOM   9598  N  N   . GLU E 5 461 ? 311.345 226.073 313.349 1.00 100.82 ? 461 GLU N N   1 
ATOM   9599  C  CA  . GLU E 5 461 ? 311.799 227.000 314.374 1.00 100.82 ? 461 GLU N CA  1 
ATOM   9600  C  C   . GLU E 5 461 ? 310.837 226.966 315.553 1.00 100.82 ? 461 GLU N C   1 
ATOM   9601  O  O   . GLU E 5 461 ? 309.626 226.804 315.374 1.00 100.82 ? 461 GLU N O   1 
ATOM   9602  C  CB  . GLU E 5 461 ? 311.912 228.418 313.799 1.00 100.82 ? 461 GLU N CB  1 
ATOM   9603  C  CG  . GLU E 5 461 ? 311.935 229.556 314.816 1.00 100.82 ? 461 GLU N CG  1 
ATOM   9604  C  CD  . GLU E 5 461 ? 311.952 230.915 314.148 1.00 100.82 ? 461 GLU N CD  1 
ATOM   9605  O  OE1 . GLU E 5 461 ? 310.887 231.352 313.661 1.00 100.82 ? 461 GLU N OE1 1 
ATOM   9606  O  OE2 . GLU E 5 461 ? 313.029 231.547 314.108 1.00 100.82 ? 461 GLU N OE2 1 
ATOM   9607  N  N   . PHE E 5 462 ? 311.386 227.128 316.752 1.00 99.10  ? 462 PHE N N   1 
ATOM   9608  C  CA  . PHE E 5 462 ? 310.619 227.124 317.988 1.00 99.10  ? 462 PHE N CA  1 
ATOM   9609  C  C   . PHE E 5 462 ? 310.574 228.533 318.559 1.00 99.10  ? 462 PHE N C   1 
ATOM   9610  O  O   . PHE E 5 462 ? 311.579 229.251 318.540 1.00 99.10  ? 462 PHE N O   1 
ATOM   9611  C  CB  . PHE E 5 462 ? 311.233 226.158 319.005 1.00 99.10  ? 462 PHE N CB  1 
ATOM   9612  C  CG  . PHE E 5 462 ? 310.591 226.205 320.367 1.00 99.10  ? 462 PHE N CG  1 
ATOM   9613  C  CD1 . PHE E 5 462 ? 311.002 227.126 321.319 1.00 99.10  ? 462 PHE N CD1 1 
ATOM   9614  C  CD2 . PHE E 5 462 ? 309.586 225.317 320.698 1.00 99.10  ? 462 PHE N CD2 1 
ATOM   9615  C  CE1 . PHE E 5 462 ? 310.413 227.167 322.564 1.00 99.10  ? 462 PHE N CE1 1 
ATOM   9616  C  CE2 . PHE E 5 462 ? 308.995 225.352 321.944 1.00 99.10  ? 462 PHE N CE2 1 
ATOM   9617  C  CZ  . PHE E 5 462 ? 309.409 226.278 322.879 1.00 99.10  ? 462 PHE N CZ  1 
ATOM   9618  N  N   . VAL E 5 463 ? 309.406 228.923 319.061 1.00 97.74  ? 463 VAL N N   1 
ATOM   9619  C  CA  . VAL E 5 463 ? 309.236 230.181 319.773 1.00 97.74  ? 463 VAL N CA  1 
ATOM   9620  C  C   . VAL E 5 463 ? 308.292 229.945 320.939 1.00 97.74  ? 463 VAL N C   1 
ATOM   9621  O  O   . VAL E 5 463 ? 307.518 228.982 320.952 1.00 97.74  ? 463 VAL N O   1 
ATOM   9622  C  CB  . VAL E 5 463 ? 308.703 231.306 318.862 1.00 97.74  ? 463 VAL N CB  1 
ATOM   9623  C  CG1 . VAL E 5 463 ? 309.712 231.626 317.773 1.00 97.74  ? 463 VAL N CG1 1 
ATOM   9624  C  CG2 . VAL E 5 463 ? 307.359 230.920 318.262 1.00 97.74  ? 463 VAL N CG2 1 
ATOM   9625  N  N   . ARG E 5 464 ? 308.357 230.839 321.922 1.00 101.93 ? 464 ARG N N   1 
ATOM   9626  C  CA  . ARG E 5 464 ? 307.575 230.724 323.144 1.00 101.93 ? 464 ARG N CA  1 
ATOM   9627  C  C   . ARG E 5 464 ? 306.893 232.051 323.422 1.00 101.93 ? 464 ARG N C   1 
ATOM   9628  O  O   . ARG E 5 464 ? 307.545 233.099 323.431 1.00 101.93 ? 464 ARG N O   1 
ATOM   9629  C  CB  . ARG E 5 464 ? 308.463 230.313 324.325 1.00 101.93 ? 464 ARG N CB  1 
ATOM   9630  C  CG  . ARG E 5 464 ? 307.859 230.576 325.693 1.00 101.93 ? 464 ARG N CG  1 
ATOM   9631  C  CD  . ARG E 5 464 ? 308.687 229.950 326.800 1.00 101.93 ? 464 ARG N CD  1 
ATOM   9632  N  NE  . ARG E 5 464 ? 308.366 228.540 327.001 1.00 101.93 ? 464 ARG N NE  1 
ATOM   9633  C  CZ  . ARG E 5 464 ? 309.171 227.517 326.738 1.00 101.93 ? 464 ARG N CZ  1 
ATOM   9634  N  NH1 . ARG E 5 464 ? 310.371 227.688 326.204 1.00 101.93 ? 464 ARG N NH1 1 
ATOM   9635  N  NH2 . ARG E 5 464 ? 308.759 226.284 327.014 1.00 101.93 ? 464 ARG N NH2 1 
ATOM   9636  N  N   . ASN E 5 465 ? 305.585 232.001 323.646 1.00 101.80 ? 465 ASN N N   1 
ATOM   9637  C  CA  . ASN E 5 465 ? 304.826 233.162 324.075 1.00 101.80 ? 465 ASN N CA  1 
ATOM   9638  C  C   . ASN E 5 465 ? 304.895 233.261 325.598 1.00 101.80 ? 465 ASN N C   1 
ATOM   9639  O  O   . ASN E 5 465 ? 305.696 232.589 326.252 1.00 101.80 ? 465 ASN N O   1 
ATOM   9640  C  CB  . ASN E 5 465 ? 303.387 233.059 323.572 1.00 101.80 ? 465 ASN N CB  1 
ATOM   9641  C  CG  . ASN E 5 465 ? 302.708 234.409 323.444 1.00 101.80 ? 465 ASN N CG  1 
ATOM   9642  O  OD1 . ASN E 5 465 ? 303.321 235.454 323.667 1.00 101.80 ? 465 ASN N OD1 1 
ATOM   9643  N  ND2 . ASN E 5 465 ? 301.433 234.392 323.079 1.00 101.80 ? 465 ASN N ND2 1 
ATOM   9644  N  N   . ARG E 5 466 ? 304.053 234.115 326.180 1.00 100.79 ? 466 ARG N N   1 
ATOM   9645  C  CA  . ARG E 5 466 ? 303.958 234.183 327.632 1.00 100.79 ? 466 ARG N CA  1 
ATOM   9646  C  C   . ARG E 5 466 ? 303.647 232.810 328.214 1.00 100.79 ? 466 ARG N C   1 
ATOM   9647  O  O   . ARG E 5 466 ? 304.282 232.365 329.177 1.00 100.79 ? 466 ARG N O   1 
ATOM   9648  C  CB  . ARG E 5 466 ? 302.883 235.191 328.043 1.00 100.79 ? 466 ARG N CB  1 
ATOM   9649  C  CG  . ARG E 5 466 ? 303.085 236.602 327.509 1.00 100.79 ? 466 ARG N CG  1 
ATOM   9650  C  CD  . ARG E 5 466 ? 304.294 237.263 328.133 1.00 100.79 ? 466 ARG N CD  1 
ATOM   9651  N  NE  . ARG E 5 466 ? 304.228 238.715 328.018 1.00 100.79 ? 466 ARG N NE  1 
ATOM   9652  C  CZ  . ARG E 5 466 ? 303.577 239.509 328.859 1.00 100.79 ? 466 ARG N CZ  1 
ATOM   9653  N  NH1 . ARG E 5 466 ? 302.882 239.024 329.875 1.00 100.79 ? 466 ARG N NH1 1 
ATOM   9654  N  NH2 . ARG E 5 466 ? 303.618 240.825 328.671 1.00 100.79 ? 466 ARG N NH2 1 
ATOM   9655  N  N   . THR E 5 467 ? 302.663 232.124 327.630 1.00 110.37 ? 467 THR N N   1 
ATOM   9656  C  CA  . THR E 5 467 ? 302.262 230.796 328.078 1.00 110.37 ? 467 THR N CA  1 
ATOM   9657  C  C   . THR E 5 467 ? 301.935 229.884 326.900 1.00 110.37 ? 467 THR N C   1 
ATOM   9658  O  O   . THR E 5 467 ? 301.143 228.948 327.041 1.00 110.37 ? 467 THR N O   1 
ATOM   9659  C  CB  . THR E 5 467 ? 301.063 230.887 329.024 1.00 110.37 ? 467 THR N CB  1 
ATOM   9660  O  OG1 . THR E 5 467 ? 300.765 229.586 329.549 1.00 110.37 ? 467 THR N OG1 1 
ATOM   9661  C  CG2 . THR E 5 467 ? 299.837 231.435 328.293 1.00 110.37 ? 467 THR N CG2 1 
ATOM   9662  N  N   . ASN E 5 468 ? 302.527 230.141 325.735 1.00 107.71 ? 468 ASN N N   1 
ATOM   9663  C  CA  . ASN E 5 468 ? 302.265 229.351 324.541 1.00 107.71 ? 468 ASN N CA  1 
ATOM   9664  C  C   . ASN E 5 468 ? 303.576 229.061 323.829 1.00 107.71 ? 468 ASN N C   1 
ATOM   9665  O  O   . ASN E 5 468 ? 304.573 229.762 324.017 1.00 107.71 ? 468 ASN N O   1 
ATOM   9666  C  CB  . ASN E 5 468 ? 301.301 230.067 323.588 1.00 107.71 ? 468 ASN N CB  1 
ATOM   9667  C  CG  . ASN E 5 468 ? 300.381 229.105 322.861 1.00 107.71 ? 468 ASN N CG  1 
ATOM   9668  O  OD1 . ASN E 5 468 ? 300.701 227.928 322.698 1.00 107.71 ? 468 ASN N OD1 1 
ATOM   9669  N  ND2 . ASN E 5 468 ? 299.230 229.602 322.422 1.00 107.71 ? 468 ASN N ND2 1 
ATOM   9670  N  N   . THR E 5 469 ? 303.564 228.007 323.017 1.00 103.87 ? 469 THR N N   1 
ATOM   9671  C  CA  . THR E 5 469 ? 304.731 227.578 322.259 1.00 103.87 ? 469 THR N CA  1 
ATOM   9672  C  C   . THR E 5 469 ? 304.300 227.220 320.846 1.00 103.87 ? 469 THR N C   1 
ATOM   9673  O  O   . THR E 5 469 ? 303.228 226.637 320.651 1.00 103.87 ? 469 THR N O   1 
ATOM   9674  C  CB  . THR E 5 469 ? 305.411 226.378 322.923 1.00 103.87 ? 469 THR N CB  1 
ATOM   9675  O  OG1 . THR E 5 469 ? 304.562 225.230 322.817 1.00 103.87 ? 469 THR N OG1 1 
ATOM   9676  C  CG2 . THR E 5 469 ? 305.685 226.666 324.388 1.00 103.87 ? 469 THR N CG2 1 
ATOM   9677  N  N   . PHE E 5 470 ? 305.133 227.570 319.868 1.00 99.87  ? 470 PHE N N   1 
ATOM   9678  C  CA  . PHE E 5 470 ? 304.851 227.313 318.465 1.00 99.87  ? 470 PHE N CA  1 
ATOM   9679  C  C   . PHE E 5 470 ? 306.039 226.629 317.810 1.00 99.87  ? 470 PHE N C   1 
ATOM   9680  O  O   . PHE E 5 470 ? 307.191 226.839 318.203 1.00 99.87  ? 470 PHE N O   1 
ATOM   9681  C  CB  . PHE E 5 470 ? 304.552 228.604 317.692 1.00 99.87  ? 470 PHE N CB  1 
ATOM   9682  C  CG  . PHE E 5 470 ? 303.381 229.377 318.215 1.00 99.87  ? 470 PHE N CG  1 
ATOM   9683  C  CD1 . PHE E 5 470 ? 303.532 230.263 319.265 1.00 99.87  ? 470 PHE N CD1 1 
ATOM   9684  C  CD2 . PHE E 5 470 ? 302.132 229.236 317.637 1.00 99.87  ? 470 PHE N CD2 1 
ATOM   9685  C  CE1 . PHE E 5 470 ? 302.455 230.982 319.741 1.00 99.87  ? 470 PHE N CE1 1 
ATOM   9686  C  CE2 . PHE E 5 470 ? 301.053 229.951 318.107 1.00 99.87  ? 470 PHE N CE2 1 
ATOM   9687  C  CZ  . PHE E 5 470 ? 301.213 230.826 319.160 1.00 99.87  ? 470 PHE N CZ  1 
ATOM   9688  N  N   . PHE E 5 471 ? 305.742 225.804 316.811 1.00 99.74  ? 471 PHE N N   1 
ATOM   9689  C  CA  . PHE E 5 471 ? 306.729 225.313 315.860 1.00 99.74  ? 471 PHE N CA  1 
ATOM   9690  C  C   . PHE E 5 471 ? 306.371 225.862 314.487 1.00 99.74  ? 471 PHE N C   1 
ATOM   9691  O  O   . PHE E 5 471 ? 305.264 225.626 313.991 1.00 99.74  ? 471 PHE N O   1 
ATOM   9692  C  CB  . PHE E 5 471 ? 306.763 223.786 315.841 1.00 99.74  ? 471 PHE N CB  1 
ATOM   9693  C  CG  . PHE E 5 471 ? 307.291 223.178 317.104 1.00 99.74  ? 471 PHE N CG  1 
ATOM   9694  C  CD1 . PHE E 5 471 ? 308.648 223.180 317.371 1.00 99.74  ? 471 PHE N CD1 1 
ATOM   9695  C  CD2 . PHE E 5 471 ? 306.432 222.611 318.027 1.00 99.74  ? 471 PHE N CD2 1 
ATOM   9696  C  CE1 . PHE E 5 471 ? 309.139 222.619 318.531 1.00 99.74  ? 471 PHE N CE1 1 
ATOM   9697  C  CE2 . PHE E 5 471 ? 306.916 222.051 319.192 1.00 99.74  ? 471 PHE N CE2 1 
ATOM   9698  C  CZ  . PHE E 5 471 ? 308.272 222.056 319.445 1.00 99.74  ? 471 PHE N CZ  1 
ATOM   9699  N  N   . ARG E 5 472 ? 307.304 226.587 313.878 1.00 96.25  ? 472 ARG N N   1 
ATOM   9700  C  CA  . ARG E 5 472 ? 307.049 227.328 312.654 1.00 96.25  ? 472 ARG N CA  1 
ATOM   9701  C  C   . ARG E 5 472 ? 308.000 226.885 311.554 1.00 96.25  ? 472 ARG N C   1 
ATOM   9702  O  O   . ARG E 5 472 ? 309.119 226.436 311.818 1.00 96.25  ? 472 ARG N O   1 
ATOM   9703  C  CB  . ARG E 5 472 ? 307.204 228.832 312.879 1.00 96.25  ? 472 ARG N CB  1 
ATOM   9704  C  CG  . ARG E 5 472 ? 306.311 229.386 313.967 1.00 96.25  ? 472 ARG N CG  1 
ATOM   9705  C  CD  . ARG E 5 472 ? 306.358 230.906 314.017 1.00 96.25  ? 472 ARG N CD  1 
ATOM   9706  N  NE  . ARG E 5 472 ? 307.715 231.415 314.194 1.00 96.25  ? 472 ARG N NE  1 
ATOM   9707  C  CZ  . ARG E 5 472 ? 308.019 232.590 314.732 1.00 96.25  ? 472 ARG N CZ  1 
ATOM   9708  N  NH1 . ARG E 5 472 ? 307.084 233.420 315.164 1.00 96.25  ? 472 ARG N NH1 1 
ATOM   9709  N  NH2 . ARG E 5 472 ? 309.295 232.947 314.829 1.00 96.25  ? 472 ARG N NH2 1 
ATOM   9710  N  N   . ILE E 5 473 ? 307.539 227.023 310.316 1.00 95.96  ? 473 ILE N N   1 
ATOM   9711  C  CA  . ILE E 5 473 ? 308.345 226.742 309.136 1.00 95.96  ? 473 ILE N CA  1 
ATOM   9712  C  C   . ILE E 5 473 ? 309.025 228.048 308.749 1.00 95.96  ? 473 ILE N C   1 
ATOM   9713  O  O   . ILE E 5 473 ? 308.361 229.014 308.365 1.00 95.96  ? 473 ILE N O   1 
ATOM   9714  C  CB  . ILE E 5 473 ? 307.492 226.189 307.992 1.00 95.96  ? 473 ILE N CB  1 
ATOM   9715  C  CG1 . ILE E 5 473 ? 306.475 225.165 308.511 1.00 95.96  ? 473 ILE N CG1 1 
ATOM   9716  C  CG2 . ILE E 5 473 ? 308.377 225.573 306.927 1.00 95.96  ? 473 ILE N CG2 1 
ATOM   9717  C  CD1 . ILE E 5 473 ? 307.070 224.041 309.325 1.00 95.96  ? 473 ILE N CD1 1 
ATOM   9718  N  N   . VAL E 5 474 ? 310.354 228.080 308.844 1.00 97.33  ? 474 VAL N N   1 
ATOM   9719  C  CA  . VAL E 5 474 ? 311.068 229.352 308.733 1.00 97.33  ? 474 VAL N CA  1 
ATOM   9720  C  C   . VAL E 5 474 ? 310.884 229.956 307.346 1.00 97.33  ? 474 VAL N C   1 
ATOM   9721  O  O   . VAL E 5 474 ? 310.616 231.155 307.206 1.00 97.33  ? 474 VAL N O   1 
ATOM   9722  C  CB  . VAL E 5 474 ? 312.560 229.180 309.083 1.00 97.33  ? 474 VAL N CB  1 
ATOM   9723  C  CG1 . VAL E 5 474 ? 312.751 228.874 310.569 1.00 97.33  ? 474 VAL N CG1 1 
ATOM   9724  C  CG2 . VAL E 5 474 ? 313.267 228.180 308.163 1.00 97.33  ? 474 VAL N CG2 1 
ATOM   9725  N  N   . ASP E 5 475 ? 311.018 229.143 306.300 1.00 98.22  ? 475 ASP N N   1 
ATOM   9726  C  CA  . ASP E 5 475 ? 310.904 229.675 304.950 1.00 98.22  ? 475 ASP N CA  1 
ATOM   9727  C  C   . ASP E 5 475 ? 310.787 228.542 303.943 1.00 98.22  ? 475 ASP N C   1 
ATOM   9728  O  O   . ASP E 5 475 ? 311.045 227.375 304.248 1.00 98.22  ? 475 ASP N O   1 
ATOM   9729  C  CB  . ASP E 5 475 ? 312.103 230.559 304.589 1.00 98.22  ? 475 ASP N CB  1 
ATOM   9730  C  CG  . ASP E 5 475 ? 311.796 231.539 303.468 1.00 98.22  ? 475 ASP N CG  1 
ATOM   9731  O  OD1 . ASP E 5 475 ? 310.666 231.510 302.936 1.00 98.22  ? 475 ASP N OD1 1 
ATOM   9732  O  OD2 . ASP E 5 475 ? 312.688 232.338 303.116 1.00 98.22  ? 475 ASP N OD2 1 
ATOM   9733  N  N   . ASP E 5 476 ? 310.394 228.922 302.730 1.00 101.87 ? 476 ASP N N   1 
ATOM   9734  C  CA  . ASP E 5 476 ? 310.345 228.022 301.587 1.00 101.87 ? 476 ASP N CA  1 
ATOM   9735  C  C   . ASP E 5 476 ? 311.686 228.050 300.866 1.00 101.87 ? 476 ASP N C   1 
ATOM   9736  O  O   . ASP E 5 476 ? 312.121 229.106 300.396 1.00 101.87 ? 476 ASP N O   1 
ATOM   9737  C  CB  . ASP E 5 476 ? 309.214 228.446 300.650 1.00 101.87 ? 476 ASP N CB  1 
ATOM   9738  C  CG  . ASP E 5 476 ? 309.120 227.589 299.401 1.00 101.87 ? 476 ASP N CG  1 
ATOM   9739  O  OD1 . ASP E 5 476 ? 309.907 226.633 299.246 1.00 101.87 ? 476 ASP N OD1 1 
ATOM   9740  O  OD2 . ASP E 5 476 ? 308.257 227.896 298.553 1.00 101.87 ? 476 ASP N OD2 1 
ATOM   9741  N  N   . VAL E 5 477 ? 312.340 226.896 300.767 1.00 101.02 ? 477 VAL N N   1 
ATOM   9742  C  CA  . VAL E 5 477 ? 313.589 226.765 300.026 1.00 101.02 ? 477 VAL N CA  1 
ATOM   9743  C  C   . VAL E 5 477 ? 313.683 225.352 299.475 1.00 101.02 ? 477 VAL N C   1 
ATOM   9744  O  O   . VAL E 5 477 ? 313.359 224.382 300.168 1.00 101.02 ? 477 VAL N O   1 
ATOM   9745  C  CB  . VAL E 5 477 ? 314.824 227.081 300.896 1.00 101.02 ? 477 VAL N CB  1 
ATOM   9746  C  CG1 . VAL E 5 477 ? 314.904 228.569 301.195 1.00 101.02 ? 477 VAL N CG1 1 
ATOM   9747  C  CG2 . VAL E 5 477 ? 314.805 226.265 302.188 1.00 101.02 ? 477 VAL N CG2 1 
ATOM   9748  N  N   . THR E 5 478 ? 314.121 225.239 298.227 1.00 101.30 ? 478 THR N N   1 
ATOM   9749  C  CA  . THR E 5 478 ? 314.415 223.948 297.633 1.00 101.30 ? 478 THR N CA  1 
ATOM   9750  C  C   . THR E 5 478 ? 315.898 223.630 297.794 1.00 101.30 ? 478 THR N C   1 
ATOM   9751  O  O   . THR E 5 478 ? 316.687 224.446 298.275 1.00 101.30 ? 478 THR N O   1 
ATOM   9752  C  CB  . THR E 5 478 ? 314.031 223.937 296.153 1.00 101.30 ? 478 THR N CB  1 
ATOM   9753  O  OG1 . THR E 5 478 ? 314.630 225.056 295.489 1.00 101.30 ? 478 THR N OG1 1 
ATOM   9754  C  CG2 . THR E 5 478 ? 312.522 224.009 295.997 1.00 101.30 ? 478 THR N CG2 1 
ATOM   9755  N  N   . THR E 5 479 ? 316.272 222.422 297.381 1.00 102.91 ? 479 THR N N   1 
ATOM   9756  C  CA  . THR E 5 479 ? 317.667 222.008 297.457 1.00 102.91 ? 479 THR N CA  1 
ATOM   9757  C  C   . THR E 5 479 ? 318.536 222.912 296.595 1.00 102.91 ? 479 THR N C   1 
ATOM   9758  O  O   . THR E 5 479 ? 319.717 223.116 296.893 1.00 102.91 ? 479 THR N O   1 
ATOM   9759  C  CB  . THR E 5 479 ? 317.819 220.551 297.022 1.00 102.91 ? 479 THR N CB  1 
ATOM   9760  O  OG1 . THR E 5 479 ? 317.427 220.412 295.651 1.00 102.91 ? 479 THR N OG1 1 
ATOM   9761  C  CG2 . THR E 5 479 ? 316.956 219.650 297.891 1.00 102.91 ? 479 THR N CG2 1 
ATOM   9762  N  N   . PHE E 5 480 ? 317.962 223.458 295.525 1.00 102.01 ? 480 PHE N N   1 
ATOM   9763  C  CA  . PHE E 5 480 ? 318.665 224.418 294.686 1.00 102.01 ? 480 PHE N CA  1 
ATOM   9764  C  C   . PHE E 5 480 ? 319.102 225.599 295.540 1.00 102.01 ? 480 PHE N C   1 
ATOM   9765  O  O   . PHE E 5 480 ? 318.310 226.133 296.323 1.00 102.01 ? 480 PHE N O   1 
ATOM   9766  C  CB  . PHE E 5 480 ? 317.763 224.871 293.540 1.00 102.01 ? 480 PHE N CB  1 
ATOM   9767  C  CG  . PHE E 5 480 ? 318.498 225.514 292.404 1.00 102.01 ? 480 PHE N CG  1 
ATOM   9768  C  CD1 . PHE E 5 480 ? 319.171 224.739 291.480 1.00 102.01 ? 480 PHE N CD1 1 
ATOM   9769  C  CD2 . PHE E 5 480 ? 318.501 226.887 292.249 1.00 102.01 ? 480 PHE N CD2 1 
ATOM   9770  C  CE1 . PHE E 5 480 ? 319.844 225.320 290.429 1.00 102.01 ? 480 PHE N CE1 1 
ATOM   9771  C  CE2 . PHE E 5 480 ? 319.171 227.475 291.196 1.00 102.01 ? 480 PHE N CE2 1 
ATOM   9772  C  CZ  . PHE E 5 480 ? 319.844 226.690 290.286 1.00 102.01 ? 480 PHE N CZ  1 
ATOM   9773  N  N   . ASN E 5 481 ? 320.360 226.016 295.395 1.00 116.16 ? 481 ASN N N   1 
ATOM   9774  C  CA  . ASN E 5 481 ? 320.960 226.916 296.374 1.00 116.16 ? 481 ASN N CA  1 
ATOM   9775  C  C   . ASN E 5 481 ? 320.847 228.375 295.950 1.00 116.16 ? 481 ASN N C   1 
ATOM   9776  O  O   . ASN E 5 481 ? 320.664 229.263 296.790 1.00 116.16 ? 481 ASN N O   1 
ATOM   9777  C  CB  . ASN E 5 481 ? 322.425 226.541 296.591 1.00 116.16 ? 481 ASN N CB  1 
ATOM   9778  C  CG  . ASN E 5 481 ? 323.026 227.233 297.791 1.00 116.16 ? 481 ASN N CG  1 
ATOM   9779  O  OD1 . ASN E 5 481 ? 322.634 226.978 298.927 1.00 116.16 ? 481 ASN N OD1 1 
ATOM   9780  N  ND2 . ASN E 5 481 ? 323.976 228.125 297.543 1.00 116.16 ? 481 ASN N ND2 1 
ATOM   9781  N  N   . ASP E 5 482 ? 320.964 228.645 294.652 1.00 113.46 ? 482 ASP N N   1 
ATOM   9782  C  CA  . ASP E 5 482 ? 321.087 230.019 294.180 1.00 113.46 ? 482 ASP N CA  1 
ATOM   9783  C  C   . ASP E 5 482 ? 319.867 230.845 294.566 1.00 113.46 ? 482 ASP N C   1 
ATOM   9784  O  O   . ASP E 5 482 ? 318.723 230.425 294.370 1.00 113.46 ? 482 ASP N O   1 
ATOM   9785  C  CB  . ASP E 5 482 ? 321.274 230.039 292.664 1.00 113.46 ? 482 ASP N CB  1 
ATOM   9786  C  CG  . ASP E 5 482 ? 322.477 229.236 292.215 1.00 113.46 ? 482 ASP N CG  1 
ATOM   9787  O  OD1 . ASP E 5 482 ? 323.339 228.929 293.066 1.00 113.46 ? 482 ASP N OD1 1 
ATOM   9788  O  OD2 . ASP E 5 482 ? 322.562 228.913 291.012 1.00 113.46 ? 482 ASP N OD2 1 
ATOM   9789  N  N   . LYS E 5 483 ? 320.127 232.031 295.117 1.00 106.12 ? 483 LYS N N   1 
ATOM   9790  C  CA  . LYS E 5 483 ? 319.077 232.979 295.468 1.00 106.12 ? 483 LYS N CA  1 
ATOM   9791  C  C   . LYS E 5 483 ? 318.700 233.891 294.308 1.00 106.12 ? 483 LYS N C   1 
ATOM   9792  O  O   . LYS E 5 483 ? 317.805 234.728 294.465 1.00 106.12 ? 483 LYS N O   1 
ATOM   9793  C  CB  . LYS E 5 483 ? 319.526 233.833 296.657 1.00 106.12 ? 483 LYS N CB  1 
ATOM   9794  C  CG  . LYS E 5 483 ? 320.801 234.635 296.395 1.00 106.12 ? 483 LYS N CG  1 
ATOM   9795  C  CD  . LYS E 5 483 ? 321.070 235.666 297.475 1.00 106.12 ? 483 LYS N CD  1 
ATOM   9796  C  CE  . LYS E 5 483 ? 322.346 236.443 297.184 1.00 106.12 ? 483 LYS N CE  1 
ATOM   9797  N  NZ  . LYS E 5 483 ? 322.246 237.256 295.940 1.00 106.12 ? 483 LYS N NZ  1 
ATOM   9798  N  N   . SER E 5 484 ? 319.362 233.751 293.159 1.00 104.75 ? 484 SER N N   1 
ATOM   9799  C  CA  . SER E 5 484 ? 319.181 234.709 292.074 1.00 104.75 ? 484 SER N CA  1 
ATOM   9800  C  C   . SER E 5 484 ? 317.761 234.679 291.525 1.00 104.75 ? 484 SER N C   1 
ATOM   9801  O  O   . SER E 5 484 ? 317.195 235.729 291.198 1.00 104.75 ? 484 SER N O   1 
ATOM   9802  C  CB  . SER E 5 484 ? 320.189 234.419 290.963 1.00 104.75 ? 484 SER N CB  1 
ATOM   9803  O  OG  . SER E 5 484 ? 321.518 234.538 291.440 1.00 104.75 ? 484 SER N OG  1 
ATOM   9804  N  N   . ASP E 5 485 ? 317.170 233.492 291.418 1.00 105.67 ? 485 ASP N N   1 
ATOM   9805  C  CA  . ASP E 5 485 ? 315.881 233.304 290.754 1.00 105.67 ? 485 ASP N CA  1 
ATOM   9806  C  C   . ASP E 5 485 ? 314.872 232.742 291.751 1.00 105.67 ? 485 ASP N C   1 
ATOM   9807  O  O   . ASP E 5 485 ? 315.022 231.591 292.199 1.00 105.67 ? 485 ASP N O   1 
ATOM   9808  C  CB  . ASP E 5 485 ? 316.036 232.375 289.557 1.00 105.67 ? 485 ASP N CB  1 
ATOM   9809  C  CG  . ASP E 5 485 ? 314.911 232.519 288.550 1.00 105.67 ? 485 ASP N CG  1 
ATOM   9810  O  OD1 . ASP E 5 485 ? 314.200 233.546 288.577 1.00 105.67 ? 485 ASP N OD1 1 
ATOM   9811  O  OD2 . ASP E 5 485 ? 314.737 231.599 287.725 1.00 105.67 ? 485 ASP N OD2 1 
ATOM   9812  N  N   . PRO E 5 486 ? 313.841 233.509 292.132 1.00 100.91 ? 486 PRO N N   1 
ATOM   9813  C  CA  . PRO E 5 486 ? 312.875 232.985 293.114 1.00 100.91 ? 486 PRO N CA  1 
ATOM   9814  C  C   . PRO E 5 486 ? 312.186 231.697 292.691 1.00 100.91 ? 486 PRO N C   1 
ATOM   9815  O  O   . PRO E 5 486 ? 311.925 230.836 293.541 1.00 100.91 ? 486 PRO N O   1 
ATOM   9816  C  CB  . PRO E 5 486 ? 311.874 234.140 293.254 1.00 100.91 ? 486 PRO N CB  1 
ATOM   9817  C  CG  . PRO E 5 486 ? 312.647 235.345 292.923 1.00 100.91 ? 486 PRO N CG  1 
ATOM   9818  C  CD  . PRO E 5 486 ? 313.591 234.932 291.839 1.00 100.91 ? 486 PRO N CD  1 
ATOM   9819  N  N   . VAL E 5 487 ? 311.877 231.541 291.401 1.00 100.57 ? 487 VAL N N   1 
ATOM   9820  C  CA  . VAL E 5 487 ? 311.160 230.348 290.950 1.00 100.57 ? 487 VAL N CA  1 
ATOM   9821  C  C   . VAL E 5 487 ? 311.973 229.096 291.255 1.00 100.57 ? 487 VAL N C   1 
ATOM   9822  O  O   . VAL E 5 487 ? 311.425 228.047 291.611 1.00 100.57 ? 487 VAL N O   1 
ATOM   9823  C  CB  . VAL E 5 487 ? 310.818 230.449 289.450 1.00 100.57 ? 487 VAL N CB  1 
ATOM   9824  C  CG1 . VAL E 5 487 ? 309.778 231.531 289.210 1.00 100.57 ? 487 VAL N CG1 1 
ATOM   9825  C  CG2 . VAL E 5 487 ? 312.062 230.717 288.609 1.00 100.57 ? 487 VAL N CG2 1 
ATOM   9826  N  N   . LYS E 5 488 ? 313.295 229.189 291.120 1.00 101.86 ? 488 LYS N N   1 
ATOM   9827  C  CA  . LYS E 5 488 ? 314.154 228.048 291.415 1.00 101.86 ? 488 LYS N CA  1 
ATOM   9828  C  C   . LYS E 5 488 ? 314.198 227.782 292.914 1.00 101.86 ? 488 LYS N C   1 
ATOM   9829  O  O   . LYS E 5 488 ? 314.157 226.630 293.360 1.00 101.86 ? 488 LYS N O   1 
ATOM   9830  C  CB  . LYS E 5 488 ? 315.569 228.288 290.880 1.00 101.86 ? 488 LYS N CB  1 
ATOM   9831  C  CG  . LYS E 5 488 ? 315.663 228.800 289.448 1.00 101.86 ? 488 LYS N CG  1 
ATOM   9832  C  CD  . LYS E 5 488 ? 315.459 227.692 288.435 1.00 101.86 ? 488 LYS N CD  1 
ATOM   9833  C  CE  . LYS E 5 488 ? 315.807 228.166 287.035 1.00 101.86 ? 488 LYS N CE  1 
ATOM   9834  N  NZ  . LYS E 5 488 ? 315.041 229.385 286.651 1.00 101.86 ? 488 LYS N NZ  1 
ATOM   9835  N  N   . ALA E 5 489 ? 314.276 228.849 293.708 1.00 103.17 ? 489 ALA N N   1 
ATOM   9836  C  CA  . ALA E 5 489 ? 314.506 228.709 295.141 1.00 103.17 ? 489 ALA N CA  1 
ATOM   9837  C  C   . ALA E 5 489 ? 313.210 228.416 295.885 1.00 103.17 ? 489 ALA N C   1 
ATOM   9838  O  O   . ALA E 5 489 ? 313.096 227.403 296.583 1.00 103.17 ? 489 ALA N O   1 
ATOM   9839  C  CB  . ALA E 5 489 ? 315.161 229.977 295.688 1.00 103.17 ? 489 ALA N CB  1 
ATOM   9840  N  N   . GLU E 5 490 ? 312.222 229.296 295.745 1.00 103.24 ? 490 GLU N N   1 
ATOM   9841  C  CA  . GLU E 5 490 ? 310.981 229.207 296.507 1.00 103.24 ? 490 GLU N CA  1 
ATOM   9842  C  C   . GLU E 5 490 ? 309.985 228.366 295.719 1.00 103.24 ? 490 GLU N C   1 
ATOM   9843  O  O   . GLU E 5 490 ? 309.551 228.758 294.631 1.00 103.24 ? 490 GLU N O   1 
ATOM   9844  C  CB  . GLU E 5 490 ? 310.428 230.600 296.788 1.00 103.24 ? 490 GLU N CB  1 
ATOM   9845  C  CG  . GLU E 5 490 ? 311.421 231.528 297.468 1.00 103.24 ? 490 GLU N CG  1 
ATOM   9846  C  CD  . GLU E 5 490 ? 310.820 232.878 297.813 1.00 103.24 ? 490 GLU N CD  1 
ATOM   9847  O  OE1 . GLU E 5 490 ? 310.076 233.431 296.977 1.00 103.24 ? 490 GLU N OE1 1 
ATOM   9848  O  OE2 . GLU E 5 490 ? 311.093 233.386 298.920 1.00 103.24 ? 490 GLU N OE2 1 
ATOM   9849  N  N   . MET E 5 491 ? 309.620 227.206 296.270 1.00 101.35 ? 491 MET N N   1 
ATOM   9850  C  CA  . MET E 5 491 ? 308.673 226.333 295.584 1.00 101.35 ? 491 MET N CA  1 
ATOM   9851  C  C   . MET E 5 491 ? 307.303 226.985 295.465 1.00 101.35 ? 491 MET N C   1 
ATOM   9852  O  O   . MET E 5 491 ? 306.574 226.725 294.501 1.00 101.35 ? 491 MET N O   1 
ATOM   9853  C  CB  . MET E 5 491 ? 308.573 224.991 296.317 1.00 101.35 ? 491 MET N CB  1 
ATOM   9854  C  CG  . MET E 5 491 ? 307.493 224.914 297.392 1.00 101.35 ? 491 MET N CG  1 
ATOM   9855  S  SD  . MET E 5 491 ? 307.632 223.418 298.382 1.00 101.35 ? 491 MET N SD  1 
ATOM   9856  C  CE  . MET E 5 491 ? 308.849 223.941 299.580 1.00 101.35 ? 491 MET N CE  1 
ATOM   9857  N  N   . ALA E 5 492 ? 306.935 227.832 296.429 1.00 99.22  ? 492 ALA N N   1 
ATOM   9858  C  CA  . ALA E 5 492 ? 305.650 228.519 296.358 1.00 99.22  ? 492 ALA N CA  1 
ATOM   9859  C  C   . ALA E 5 492 ? 305.572 229.395 295.116 1.00 99.22  ? 492 ALA N C   1 
ATOM   9860  O  O   . ALA E 5 492 ? 304.558 229.403 294.409 1.00 99.22  ? 492 ALA N O   1 
ATOM   9861  C  CB  . ALA E 5 492 ? 305.436 229.355 297.618 1.00 99.22  ? 492 ALA N CB  1 
ATOM   9862  N  N   . VAL E 5 493 ? 306.640 230.143 294.834 1.00 96.31  ? 493 VAL N N   1 
ATOM   9863  C  CA  . VAL E 5 493 ? 306.677 230.967 293.630 1.00 96.31  ? 493 VAL N CA  1 
ATOM   9864  C  C   . VAL E 5 493 ? 306.674 230.086 292.389 1.00 96.31  ? 493 VAL N C   1 
ATOM   9865  O  O   . VAL E 5 493 ? 305.901 230.304 291.449 1.00 96.31  ? 493 VAL N O   1 
ATOM   9866  C  CB  . VAL E 5 493 ? 307.903 231.896 293.661 1.00 96.31  ? 493 VAL N CB  1 
ATOM   9867  C  CG1 . VAL E 5 493 ? 308.117 232.545 292.312 1.00 96.31  ? 493 VAL N CG1 1 
ATOM   9868  C  CG2 . VAL E 5 493 ? 307.728 232.950 294.739 1.00 96.31  ? 493 VAL N CG2 1 
ATOM   9869  N  N   . GLY E 5 494 ? 307.541 229.073 292.369 1.00 97.26  ? 494 GLY N N   1 
ATOM   9870  C  CA  . GLY E 5 494 ? 307.568 228.166 291.234 1.00 97.26  ? 494 GLY N CA  1 
ATOM   9871  C  C   . GLY E 5 494 ? 306.251 227.438 291.050 1.00 97.26  ? 494 GLY N C   1 
ATOM   9872  O  O   . GLY E 5 494 ? 305.818 227.192 289.922 1.00 97.26  ? 494 GLY N O   1 
ATOM   9873  N  N   . GLU E 5 495 ? 305.597 227.085 292.157 1.00 97.00  ? 495 GLU N N   1 
ATOM   9874  C  CA  . GLU E 5 495 ? 304.296 226.433 292.071 1.00 97.00  ? 495 GLU N CA  1 
ATOM   9875  C  C   . GLU E 5 495 ? 303.270 227.351 291.421 1.00 97.00  ? 495 GLU N C   1 
ATOM   9876  O  O   . GLU E 5 495 ? 302.452 226.907 290.607 1.00 97.00  ? 495 GLU N O   1 
ATOM   9877  C  CB  . GLU E 5 495 ? 303.835 226.011 293.465 1.00 97.00  ? 495 GLU N CB  1 
ATOM   9878  C  CG  . GLU E 5 495 ? 302.458 225.376 293.509 1.00 97.00  ? 495 GLU N CG  1 
ATOM   9879  C  CD  . GLU E 5 495 ? 302.110 224.849 294.884 1.00 97.00  ? 495 GLU N CD  1 
ATOM   9880  O  OE1 . GLU E 5 495 ? 302.772 225.254 295.863 1.00 97.00  ? 495 GLU N OE1 1 
ATOM   9881  O  OE2 . GLU E 5 495 ? 301.175 224.029 294.986 1.00 97.00  ? 495 GLU N OE2 1 
ATOM   9882  N  N   . ALA E 5 496 ? 303.297 228.636 291.773 1.00 92.52  ? 496 ALA N N   1 
ATOM   9883  C  CA  . ALA E 5 496 ? 302.365 229.585 291.179 1.00 92.52  ? 496 ALA N CA  1 
ATOM   9884  C  C   . ALA E 5 496 ? 302.560 229.660 289.672 1.00 92.52  ? 496 ALA N C   1 
ATOM   9885  O  O   . ALA E 5 496 ? 301.592 229.678 288.904 1.00 92.52  ? 496 ALA N O   1 
ATOM   9886  C  CB  . ALA E 5 496 ? 302.547 230.960 291.818 1.00 92.52  ? 496 ALA N CB  1 
ATOM   9887  N  N   . ASN E 5 497 ? 303.816 229.702 289.230 1.00 88.72  ? 497 ASN N N   1 
ATOM   9888  C  CA  . ASN E 5 497 ? 304.104 229.665 287.802 1.00 88.72  ? 497 ASN N CA  1 
ATOM   9889  C  C   . ASN E 5 497 ? 303.640 228.353 287.184 1.00 88.72  ? 497 ASN N C   1 
ATOM   9890  O  O   . ASN E 5 497 ? 303.101 228.329 286.072 1.00 88.72  ? 497 ASN N O   1 
ATOM   9891  C  CB  . ASN E 5 497 ? 305.600 229.867 287.572 1.00 88.72  ? 497 ASN N CB  1 
ATOM   9892  C  CG  . ASN E 5 497 ? 306.034 229.460 286.183 1.00 88.72  ? 497 ASN N CG  1 
ATOM   9893  O  OD1 . ASN E 5 497 ? 305.415 229.837 285.189 1.00 88.72  ? 497 ASN N OD1 1 
ATOM   9894  N  ND2 . ASN E 5 497 ? 307.104 228.677 286.106 1.00 88.72  ? 497 ASN N ND2 1 
ATOM   9895  N  N   . ASP E 5 498 ? 303.846 227.245 287.898 1.00 93.16  ? 498 ASP N N   1 
ATOM   9896  C  CA  . ASP E 5 498 ? 303.524 225.931 287.356 1.00 93.16  ? 498 ASP N CA  1 
ATOM   9897  C  C   . ASP E 5 498 ? 302.033 225.803 287.069 1.00 93.16  ? 498 ASP N C   1 
ATOM   9898  O  O   . ASP E 5 498 ? 301.626 225.413 285.970 1.00 93.16  ? 498 ASP N O   1 
ATOM   9899  C  CB  . ASP E 5 498 ? 303.975 224.846 288.335 1.00 93.16  ? 498 ASP N CB  1 
ATOM   9900  C  CG  . ASP E 5 498 ? 305.477 224.664 288.356 1.00 93.16  ? 498 ASP N CG  1 
ATOM   9901  O  OD1 . ASP E 5 498 ? 306.115 224.822 287.294 1.00 93.16  ? 498 ASP N OD1 1 
ATOM   9902  O  OD2 . ASP E 5 498 ? 306.020 224.360 289.438 1.00 93.16  ? 498 ASP N OD2 1 
ATOM   9903  N  N   . PHE E 5 499 ? 301.200 226.131 288.058 1.00 92.58  ? 499 PHE N N   1 
ATOM   9904  C  CA  . PHE E 5 499 ? 299.760 225.998 287.874 1.00 92.58  ? 499 PHE N CA  1 
ATOM   9905  C  C   . PHE E 5 499 ? 299.243 227.002 286.854 1.00 92.58  ? 499 PHE N C   1 
ATOM   9906  O  O   . PHE E 5 499 ? 298.295 226.715 286.114 1.00 92.58  ? 499 PHE N O   1 
ATOM   9907  C  CB  . PHE E 5 499 ? 299.042 226.173 289.212 1.00 92.58  ? 499 PHE N CB  1 
ATOM   9908  C  CG  . PHE E 5 499 ? 299.049 224.940 290.067 1.00 92.58  ? 499 PHE N CG  1 
ATOM   9909  C  CD1 . PHE E 5 499 ? 298.460 223.768 289.627 1.00 92.58  ? 499 PHE N CD1 1 
ATOM   9910  C  CD2 . PHE E 5 499 ? 299.656 224.952 291.309 1.00 92.58  ? 499 PHE N CD2 1 
ATOM   9911  C  CE1 . PHE E 5 499 ? 298.470 222.635 290.410 1.00 92.58  ? 499 PHE N CE1 1 
ATOM   9912  C  CE2 . PHE E 5 499 ? 299.670 223.821 292.098 1.00 92.58  ? 499 PHE N CE2 1 
ATOM   9913  C  CZ  . PHE E 5 499 ? 299.077 222.661 291.648 1.00 92.58  ? 499 PHE N CZ  1 
ATOM   9914  N  N   . LEU E 5 500 ? 299.852 228.184 286.800 1.00 81.77  ? 500 LEU N N   1 
ATOM   9915  C  CA  . LEU E 5 500 ? 299.453 229.200 285.837 1.00 81.77  ? 500 LEU N CA  1 
ATOM   9916  C  C   . LEU E 5 500 ? 299.637 228.696 284.412 1.00 81.77  ? 500 LEU N C   1 
ATOM   9917  O  O   . LEU E 5 500 ? 298.716 228.765 283.592 1.00 81.77  ? 500 LEU N O   1 
ATOM   9918  C  CB  . LEU E 5 500 ? 300.262 230.479 286.057 1.00 81.77  ? 500 LEU N CB  1 
ATOM   9919  C  CG  . LEU E 5 500 ? 300.150 231.557 284.980 1.00 81.77  ? 500 LEU N CG  1 
ATOM   9920  C  CD1 . LEU E 5 500 ? 298.701 231.909 284.722 1.00 81.77  ? 500 LEU N CD1 1 
ATOM   9921  C  CD2 . LEU E 5 500 ? 300.935 232.785 285.393 1.00 81.77  ? 500 LEU N CD2 1 
ATOM   9922  N  N   . VAL E 5 501 ? 300.831 228.187 284.111 1.00 81.38  ? 501 VAL N N   1 
ATOM   9923  C  CA  . VAL E 5 501 ? 301.138 227.760 282.749 1.00 81.38  ? 501 VAL N CA  1 
ATOM   9924  C  C   . VAL E 5 501 ? 300.342 226.512 282.393 1.00 81.38  ? 501 VAL N C   1 
ATOM   9925  O  O   . VAL E 5 501 ? 299.743 226.418 281.316 1.00 81.38  ? 501 VAL N O   1 
ATOM   9926  C  CB  . VAL E 5 501 ? 302.649 227.521 282.593 1.00 81.38  ? 501 VAL N CB  1 
ATOM   9927  C  CG1 . VAL E 5 501 ? 302.946 226.876 281.249 1.00 81.38  ? 501 VAL N CG1 1 
ATOM   9928  C  CG2 . VAL E 5 501 ? 303.412 228.826 282.758 1.00 81.38  ? 501 VAL N CG2 1 
ATOM   9929  N  N   . SER E 5 502 ? 300.330 225.532 283.296 1.00 85.13  ? 502 SER N N   1 
ATOM   9930  C  CA  . SER E 5 502 ? 299.680 224.260 283.009 1.00 85.13  ? 502 SER N CA  1 
ATOM   9931  C  C   . SER E 5 502 ? 298.185 224.446 282.778 1.00 85.13  ? 502 SER N C   1 
ATOM   9932  O  O   . SER E 5 502 ? 297.607 223.871 281.850 1.00 85.13  ? 502 SER N O   1 
ATOM   9933  C  CB  . SER E 5 502 ? 299.936 223.280 284.155 1.00 85.13  ? 502 SER N CB  1 
ATOM   9934  O  OG  . SER E 5 502 ? 299.497 223.817 285.390 1.00 85.13  ? 502 SER N OG  1 
ATOM   9935  N  N   . GLU E 5 503 ? 297.543 225.258 283.620 1.00 82.41  ? 503 GLU N N   1 
ATOM   9936  C  CA  . GLU E 5 503 ? 296.119 225.521 283.452 1.00 82.41  ? 503 GLU N CA  1 
ATOM   9937  C  C   . GLU E 5 503 ? 295.858 226.283 282.160 1.00 82.41  ? 503 GLU N C   1 
ATOM   9938  O  O   . GLU E 5 503 ? 294.834 226.084 281.498 1.00 82.41  ? 503 GLU N O   1 
ATOM   9939  C  CB  . GLU E 5 503 ? 295.590 226.305 284.654 1.00 82.41  ? 503 GLU N CB  1 
ATOM   9940  C  CG  . GLU E 5 503 ? 294.082 226.268 284.811 1.00 82.41  ? 503 GLU N CG  1 
ATOM   9941  C  CD  . GLU E 5 503 ? 293.557 224.876 285.102 1.00 82.41  ? 503 GLU N CD  1 
ATOM   9942  O  OE1 . GLU E 5 503 ? 294.311 224.062 285.676 1.00 82.41  ? 503 GLU N OE1 1 
ATOM   9943  O  OE2 . GLU E 5 503 ? 292.391 224.595 284.755 1.00 82.41  ? 503 GLU N OE2 1 
ATOM   9944  N  N   . LEU E 5 504 ? 296.775 227.177 281.796 1.00 76.72  ? 504 LEU N N   1 
ATOM   9945  C  CA  . LEU E 5 504 ? 296.628 227.940 280.564 1.00 76.72  ? 504 LEU N CA  1 
ATOM   9946  C  C   . LEU E 5 504 ? 296.723 227.033 279.344 1.00 76.72  ? 504 LEU N C   1 
ATOM   9947  O  O   . LEU E 5 504 ? 295.868 227.069 278.453 1.00 76.72  ? 504 LEU N O   1 
ATOM   9948  C  CB  . LEU E 5 504 ? 297.698 229.032 280.515 1.00 76.72  ? 504 LEU N CB  1 
ATOM   9949  C  CG  . LEU E 5 504 ? 297.759 229.928 279.277 1.00 76.72  ? 504 LEU N CG  1 
ATOM   9950  C  CD1 . LEU E 5 504 ? 298.277 231.291 279.672 1.00 76.72  ? 504 LEU N CD1 1 
ATOM   9951  C  CD2 . LEU E 5 504 ? 298.637 229.334 278.185 1.00 76.72  ? 504 LEU N CD2 1 
ATOM   9952  N  N   . LYS E 5 505 ? 297.770 226.209 279.293 1.00 79.24  ? 505 LYS N N   1 
ATOM   9953  C  CA  . LYS E 5 505 ? 298.030 225.412 278.100 1.00 79.24  ? 505 LYS N CA  1 
ATOM   9954  C  C   . LYS E 5 505 ? 296.917 224.404 277.854 1.00 79.24  ? 505 LYS N C   1 
ATOM   9955  O  O   . LYS E 5 505 ? 296.444 224.248 276.722 1.00 79.24  ? 505 LYS N O   1 
ATOM   9956  C  CB  . LYS E 5 505 ? 299.376 224.705 278.235 1.00 79.24  ? 505 LYS N CB  1 
ATOM   9957  C  CG  . LYS E 5 505 ? 299.859 224.050 276.956 1.00 79.24  ? 505 LYS N CG  1 
ATOM   9958  C  CD  . LYS E 5 505 ? 301.260 223.485 277.114 1.00 79.24  ? 505 LYS N CD  1 
ATOM   9959  C  CE  . LYS E 5 505 ? 301.281 222.272 278.028 1.00 79.24  ? 505 LYS N CE  1 
ATOM   9960  N  NZ  . LYS E 5 505 ? 302.637 221.668 278.114 1.00 79.24  ? 505 LYS N NZ  1 
ATOM   9961  N  N   . VAL E 5 506 ? 296.479 223.712 278.906 1.00 78.00  ? 506 VAL N N   1 
ATOM   9962  C  CA  . VAL E 5 506 ? 295.418 222.721 278.748 1.00 78.00  ? 506 VAL N CA  1 
ATOM   9963  C  C   . VAL E 5 506 ? 294.153 223.384 278.224 1.00 78.00  ? 506 VAL N C   1 
ATOM   9964  O  O   . VAL E 5 506 ? 293.454 222.835 277.363 1.00 78.00  ? 506 VAL N O   1 
ATOM   9965  C  CB  . VAL E 5 506 ? 295.162 221.984 280.075 1.00 78.00  ? 506 VAL N CB  1 
ATOM   9966  C  CG1 . VAL E 5 506 ? 294.696 222.944 281.157 1.00 78.00  ? 506 VAL N CG1 1 
ATOM   9967  C  CG2 . VAL E 5 506 ? 294.141 220.878 279.869 1.00 78.00  ? 506 VAL N CG2 1 
ATOM   9968  N  N   . GLN E 5 507 ? 293.837 224.575 278.732 1.00 76.47  ? 507 GLN N N   1 
ATOM   9969  C  CA  . GLN E 5 507 ? 292.713 225.331 278.196 1.00 76.47  ? 507 GLN N CA  1 
ATOM   9970  C  C   . GLN E 5 507 ? 292.959 225.693 276.738 1.00 76.47  ? 507 GLN N C   1 
ATOM   9971  O  O   . GLN E 5 507 ? 292.054 225.611 275.900 1.00 76.47  ? 507 GLN N O   1 
ATOM   9972  C  CB  . GLN E 5 507 ? 292.485 226.588 279.037 1.00 76.47  ? 507 GLN N CB  1 
ATOM   9973  C  CG  . GLN E 5 507 ? 291.261 227.396 278.651 1.00 76.47  ? 507 GLN N CG  1 
ATOM   9974  C  CD  . GLN E 5 507 ? 289.982 226.589 278.717 1.00 76.47  ? 507 GLN N CD  1 
ATOM   9975  O  OE1 . GLN E 5 507 ? 289.300 226.568 279.741 1.00 76.47  ? 507 GLN N OE1 1 
ATOM   9976  N  NE2 . GLN E 5 507 ? 289.652 225.915 277.620 1.00 76.47  ? 507 GLN N NE2 1 
ATOM   9977  N  N   . LEU E 5 508 ? 294.189 226.095 276.419 1.00 75.96  ? 508 LEU N N   1 
ATOM   9978  C  CA  . LEU E 5 508 ? 294.517 226.479 275.052 1.00 75.96  ? 508 LEU N CA  1 
ATOM   9979  C  C   . LEU E 5 508 ? 294.429 225.284 274.112 1.00 75.96  ? 508 LEU N C   1 
ATOM   9980  O  O   . LEU E 5 508 ? 293.987 225.412 272.965 1.00 75.96  ? 508 LEU N O   1 
ATOM   9981  C  CB  . LEU E 5 508 ? 295.911 227.103 275.017 1.00 75.96  ? 508 LEU N CB  1 
ATOM   9982  C  CG  . LEU E 5 508 ? 296.264 228.043 273.865 1.00 75.96  ? 508 LEU N CG  1 
ATOM   9983  C  CD1 . LEU E 5 508 ? 295.362 229.258 273.840 1.00 75.96  ? 508 LEU N CD1 1 
ATOM   9984  C  CD2 . LEU E 5 508 ? 297.705 228.482 274.001 1.00 75.96  ? 508 LEU N CD2 1 
ATOM   9985  N  N   . GLU E 5 509 ? 294.848 224.108 274.583 1.00 81.34  ? 509 GLU N N   1 
ATOM   9986  C  CA  . GLU E 5 509 ? 294.767 222.906 273.760 1.00 81.34  ? 509 GLU N CA  1 
ATOM   9987  C  C   . GLU E 5 509 ? 293.323 222.609 273.379 1.00 81.34  ? 509 GLU N C   1 
ATOM   9988  O  O   . GLU E 5 509 ? 293.026 222.251 272.234 1.00 81.34  ? 509 GLU N O   1 
ATOM   9989  C  CB  . GLU E 5 509 ? 295.370 221.716 274.507 1.00 81.34  ? 509 GLU N CB  1 
ATOM   9990  C  CG  . GLU E 5 509 ? 296.875 221.766 274.671 1.00 81.34  ? 509 GLU N CG  1 
ATOM   9991  C  CD  . GLU E 5 509 ? 297.388 220.711 275.633 1.00 81.34  ? 509 GLU N CD  1 
ATOM   9992  O  OE1 . GLU E 5 509 ? 297.003 219.533 275.486 1.00 81.34  ? 509 GLU N OE1 1 
ATOM   9993  O  OE2 . GLU E 5 509 ? 298.172 221.060 276.540 1.00 81.34  ? 509 GLU N OE2 1 
ATOM   9994  N  N   . ASP E 5 510 ? 292.410 222.753 274.339 1.00 83.00  ? 510 ASP N N   1 
ATOM   9995  C  CA  . ASP E 5 510 ? 291.006 222.442 274.092 1.00 83.00  ? 510 ASP N CA  1 
ATOM   9996  C  C   . ASP E 5 510 ? 290.414 223.362 273.033 1.00 83.00  ? 510 ASP N C   1 
ATOM   9997  O  O   . ASP E 5 510 ? 289.649 222.924 272.166 1.00 83.00  ? 510 ASP N O   1 
ATOM   9998  C  CB  . ASP E 5 510 ? 290.219 222.554 275.397 1.00 83.00  ? 510 ASP N CB  1 
ATOM   9999  C  CG  . ASP E 5 510 ? 288.723 222.625 275.169 1.00 83.00  ? 510 ASP N CG  1 
ATOM   10000 O  OD1 . ASP E 5 510 ? 288.211 221.857 274.328 1.00 83.00  ? 510 ASP N OD1 1 
ATOM   10001 O  OD2 . ASP E 5 510 ? 288.060 223.449 275.832 1.00 83.00  ? 510 ASP N OD2 1 
ATOM   10002 N  N   . GLN E 5 511 ? 290.759 224.648 273.090 1.00 75.78  ? 511 GLN N N   1 
ATOM   10003 C  CA  . GLN E 5 511 ? 290.091 225.631 272.245 1.00 75.78  ? 511 GLN N CA  1 
ATOM   10004 C  C   . GLN E 5 511 ? 290.515 225.494 270.788 1.00 75.78  ? 511 GLN N C   1 
ATOM   10005 O  O   . GLN E 5 511 ? 289.681 225.572 269.879 1.00 75.78  ? 511 GLN N O   1 
ATOM   10006 C  CB  . GLN E 5 511 ? 290.386 227.039 272.757 1.00 75.78  ? 511 GLN N CB  1 
ATOM   10007 C  CG  . GLN E 5 511 ? 289.696 228.135 271.967 1.00 75.78  ? 511 GLN N CG  1 
ATOM   10008 C  CD  . GLN E 5 511 ? 289.489 229.400 272.776 1.00 75.78  ? 511 GLN N CD  1 
ATOM   10009 O  OE1 . GLN E 5 511 ? 289.090 229.350 273.940 1.00 75.78  ? 511 GLN N OE1 1 
ATOM   10010 N  NE2 . GLN E 5 511 ? 289.754 230.545 272.161 1.00 75.78  ? 511 GLN N NE2 1 
ATOM   10011 N  N   . PHE E 5 512 ? 291.808 225.290 270.547 1.00 74.61  ? 512 PHE N N   1 
ATOM   10012 C  CA  . PHE E 5 512 ? 292.363 225.310 269.199 1.00 74.61  ? 512 PHE N CA  1 
ATOM   10013 C  C   . PHE E 5 512 ? 292.700 223.919 268.677 1.00 74.61  ? 512 PHE N C   1 
ATOM   10014 O  O   . PHE E 5 512 ? 292.290 223.557 267.570 1.00 74.61  ? 512 PHE N O   1 
ATOM   10015 C  CB  . PHE E 5 512 ? 293.605 226.205 269.178 1.00 74.61  ? 512 PHE N CB  1 
ATOM   10016 C  CG  . PHE E 5 512 ? 293.309 227.636 269.505 1.00 74.61  ? 512 PHE N CG  1 
ATOM   10017 C  CD1 . PHE E 5 512 ? 292.809 228.491 268.540 1.00 74.61  ? 512 PHE N CD1 1 
ATOM   10018 C  CD2 . PHE E 5 512 ? 293.500 228.119 270.786 1.00 74.61  ? 512 PHE N CD2 1 
ATOM   10019 C  CE1 . PHE E 5 512 ? 292.524 229.806 268.842 1.00 74.61  ? 512 PHE N CE1 1 
ATOM   10020 C  CE2 . PHE E 5 512 ? 293.216 229.433 271.094 1.00 74.61  ? 512 PHE N CE2 1 
ATOM   10021 C  CZ  . PHE E 5 512 ? 292.726 230.277 270.121 1.00 74.61  ? 512 PHE N CZ  1 
ATOM   10022 N  N   . ILE E 5 513 ? 293.440 223.128 269.451 1.00 79.50  ? 513 ILE N N   1 
ATOM   10023 C  CA  . ILE E 5 513 ? 293.807 221.787 269.004 1.00 79.50  ? 513 ILE N CA  1 
ATOM   10024 C  C   . ILE E 5 513 ? 292.613 220.849 269.122 1.00 79.50  ? 513 ILE N C   1 
ATOM   10025 O  O   . ILE E 5 513 ? 292.138 220.287 268.128 1.00 79.50  ? 513 ILE N O   1 
ATOM   10026 C  CB  . ILE E 5 513 ? 295.012 221.262 269.803 1.00 79.50  ? 513 ILE N CB  1 
ATOM   10027 C  CG1 . ILE E 5 513 ? 296.217 222.181 269.603 1.00 79.50  ? 513 ILE N CG1 1 
ATOM   10028 C  CG2 . ILE E 5 513 ? 295.360 219.834 269.377 1.00 79.50  ? 513 ILE N CG2 1 
ATOM   10029 C  CD1 . ILE E 5 513 ? 297.387 221.860 270.504 1.00 79.50  ? 513 ILE N CD1 1 
ATOM   10030 N  N   . GLY E 5 514 ? 292.115 220.665 270.341 1.00 84.81  ? 514 GLY N N   1 
ATOM   10031 C  CA  . GLY E 5 514 ? 291.016 219.753 270.584 1.00 84.81  ? 514 GLY N CA  1 
ATOM   10032 C  C   . GLY E 5 514 ? 289.766 220.116 269.810 1.00 84.81  ? 514 GLY N C   1 
ATOM   10033 O  O   . GLY E 5 514 ? 289.337 219.369 268.926 1.00 84.81  ? 514 GLY N O   1 
ATOM   10034 N  N   . THR E 5 515 ? 289.173 221.262 270.135 1.00 86.01  ? 515 THR N N   1 
ATOM   10035 C  CA  . THR E 5 515 ? 287.997 221.718 269.411 1.00 86.01  ? 515 THR N CA  1 
ATOM   10036 C  C   . THR E 5 515 ? 288.357 222.014 267.962 1.00 86.01  ? 515 THR N C   1 
ATOM   10037 O  O   . THR E 5 515 ? 289.442 222.521 267.664 1.00 86.01  ? 515 THR N O   1 
ATOM   10038 C  CB  . THR E 5 515 ? 287.416 222.966 270.076 1.00 86.01  ? 515 THR N CB  1 
ATOM   10039 O  OG1 . THR E 5 515 ? 287.236 222.725 271.478 1.00 86.01  ? 515 THR N OG1 1 
ATOM   10040 C  CG2 . THR E 5 515 ? 286.076 223.338 269.452 1.00 86.01  ? 515 THR N CG2 1 
ATOM   10041 N  N   . ARG E 5 516 ? 287.438 221.692 267.055 1.00 80.62  ? 516 ARG N N   1 
ATOM   10042 C  CA  . ARG E 5 516 ? 287.667 221.916 265.632 1.00 80.62  ? 516 ARG N CA  1 
ATOM   10043 C  C   . ARG E 5 516 ? 287.732 223.410 265.353 1.00 80.62  ? 516 ARG N C   1 
ATOM   10044 O  O   . ARG E 5 516 ? 286.715 224.108 265.420 1.00 80.62  ? 516 ARG N O   1 
ATOM   10045 C  CB  . ARG E 5 516 ? 286.566 221.261 264.804 1.00 80.62  ? 516 ARG N CB  1 
ATOM   10046 C  CG  . ARG E 5 516 ? 286.910 219.864 264.321 1.00 80.62  ? 516 ARG N CG  1 
ATOM   10047 C  CD  . ARG E 5 516 ? 286.834 218.847 265.440 1.00 80.62  ? 516 ARG N CD  1 
ATOM   10048 N  NE  . ARG E 5 516 ? 286.742 217.489 264.919 1.00 80.62  ? 516 ARG N NE  1 
ATOM   10049 C  CZ  . ARG E 5 516 ? 285.634 216.942 264.434 1.00 80.62  ? 516 ARG N CZ  1 
ATOM   10050 N  NH1 . ARG E 5 516 ? 284.493 217.612 264.387 1.00 80.62  ? 516 ARG N NH1 1 
ATOM   10051 N  NH2 . ARG E 5 516 ? 285.673 215.693 263.979 1.00 80.62  ? 516 ARG N NH2 1 
ATOM   10052 N  N   . THR E 5 517 ? 288.926 223.899 265.039 1.00 75.09  ? 517 THR N N   1 
ATOM   10053 C  CA  . THR E 5 517 ? 289.148 225.287 264.665 1.00 75.09  ? 517 THR N CA  1 
ATOM   10054 C  C   . THR E 5 517 ? 289.415 225.359 263.171 1.00 75.09  ? 517 THR N C   1 
ATOM   10055 O  O   . THR E 5 517 ? 290.241 224.605 262.646 1.00 75.09  ? 517 THR N O   1 
ATOM   10056 C  CB  . THR E 5 517 ? 290.322 225.883 265.441 1.00 75.09  ? 517 THR N CB  1 
ATOM   10057 O  OG1 . THR E 5 517 ? 290.009 225.902 266.838 1.00 75.09  ? 517 THR N OG1 1 
ATOM   10058 C  CG2 . THR E 5 517 ? 290.613 227.294 264.962 1.00 75.09  ? 517 THR N CG2 1 
ATOM   10059 N  N   . ILE E 5 518 ? 288.715 226.265 262.490 1.00 68.03  ? 518 ILE N N   1 
ATOM   10060 C  CA  . ILE E 5 518 ? 288.867 226.381 261.045 1.00 68.03  ? 518 ILE N CA  1 
ATOM   10061 C  C   . ILE E 5 518 ? 290.047 227.277 260.694 1.00 68.03  ? 518 ILE N C   1 
ATOM   10062 O  O   . ILE E 5 518 ? 290.811 226.979 259.769 1.00 68.03  ? 518 ILE N O   1 
ATOM   10063 C  CB  . ILE E 5 518 ? 287.562 226.888 260.407 1.00 68.03  ? 518 ILE N CB  1 
ATOM   10064 C  CG1 . ILE E 5 518 ? 287.673 226.829 258.887 1.00 68.03  ? 518 ILE N CG1 1 
ATOM   10065 C  CG2 . ILE E 5 518 ? 287.255 228.308 260.841 1.00 68.03  ? 518 ILE N CG2 1 
ATOM   10066 C  CD1 . ILE E 5 518 ? 286.355 226.958 258.180 1.00 68.03  ? 518 ILE N CD1 1 
ATOM   10067 N  N   . ASN E 5 519 ? 290.215 228.380 261.418 1.00 67.49  ? 519 ASN N N   1 
ATOM   10068 C  CA  . ASN E 5 519 ? 291.267 229.344 261.137 1.00 67.49  ? 519 ASN N CA  1 
ATOM   10069 C  C   . ASN E 5 519 ? 291.820 229.885 262.445 1.00 67.49  ? 519 ASN N C   1 
ATOM   10070 O  O   . ASN E 5 519 ? 291.152 229.854 263.481 1.00 67.49  ? 519 ASN N O   1 
ATOM   10071 C  CB  . ASN E 5 519 ? 290.758 230.504 260.278 1.00 67.49  ? 519 ASN N CB  1 
ATOM   10072 C  CG  . ASN E 5 519 ? 291.867 231.184 259.506 1.00 67.49  ? 519 ASN N CG  1 
ATOM   10073 O  OD1 . ASN E 5 519 ? 293.045 231.042 259.834 1.00 67.49  ? 519 ASN N OD1 1 
ATOM   10074 N  ND2 . ASN E 5 519 ? 291.497 231.927 258.472 1.00 67.49  ? 519 ASN N ND2 1 
ATOM   10075 N  N   . THR E 5 520 ? 293.053 230.379 262.384 1.00 70.11  ? 520 THR N N   1 
ATOM   10076 C  CA  . THR E 5 520 ? 293.697 230.959 263.551 1.00 70.11  ? 520 THR N CA  1 
ATOM   10077 C  C   . THR E 5 520 ? 294.866 231.812 263.085 1.00 70.11  ? 520 THR N C   1 
ATOM   10078 O  O   . THR E 5 520 ? 295.541 231.484 262.106 1.00 70.11  ? 520 THR N O   1 
ATOM   10079 C  CB  . THR E 5 520 ? 294.172 229.876 264.525 1.00 70.11  ? 520 THR N CB  1 
ATOM   10080 O  OG1 . THR E 5 520 ? 293.040 229.287 265.177 1.00 70.11  ? 520 THR N OG1 1 
ATOM   10081 C  CG2 . THR E 5 520 ? 295.105 230.464 265.573 1.00 70.11  ? 520 THR N CG2 1 
ATOM   10082 N  N   . SER E 5 521 ? 295.093 232.909 263.802 1.00 66.31  ? 521 SER N N   1 
ATOM   10083 C  CA  . SER E 5 521 ? 296.192 233.818 263.529 1.00 66.31  ? 521 SER N CA  1 
ATOM   10084 C  C   . SER E 5 521 ? 296.999 234.022 264.800 1.00 66.31  ? 521 SER N C   1 
ATOM   10085 O  O   . SER E 5 521 ? 296.524 233.763 265.908 1.00 66.31  ? 521 SER N O   1 
ATOM   10086 C  CB  . SER E 5 521 ? 295.694 235.171 263.020 1.00 66.31  ? 521 SER N CB  1 
ATOM   10087 O  OG  . SER E 5 521 ? 295.301 236.001 264.100 1.00 66.31  ? 521 SER N OG  1 
ATOM   10088 N  N   . ALA E 5 522 ? 298.233 234.494 264.624 1.00 69.77  ? 522 ALA N N   1 
ATOM   10089 C  CA  . ALA E 5 522 ? 299.102 234.731 265.768 1.00 69.77  ? 522 ALA N CA  1 
ATOM   10090 C  C   . ALA E 5 522 ? 298.505 235.775 266.700 1.00 69.77  ? 522 ALA N C   1 
ATOM   10091 O  O   . ALA E 5 522 ? 298.526 235.618 267.926 1.00 69.77  ? 522 ALA N O   1 
ATOM   10092 C  CB  . ALA E 5 522 ? 300.482 235.170 265.287 1.00 69.77  ? 522 ALA N CB  1 
ATOM   10093 N  N   . SER E 5 523 ? 297.957 236.850 266.131 1.00 68.32  ? 523 SER N N   1 
ATOM   10094 C  CA  . SER E 5 523 ? 297.396 237.918 266.952 1.00 68.32  ? 523 SER N CA  1 
ATOM   10095 C  C   . SER E 5 523 ? 296.239 237.409 267.801 1.00 68.32  ? 523 SER N C   1 
ATOM   10096 O  O   . SER E 5 523 ? 296.091 237.807 268.963 1.00 68.32  ? 523 SER N O   1 
ATOM   10097 C  CB  . SER E 5 523 ? 296.943 239.073 266.063 1.00 68.32  ? 523 SER N CB  1 
ATOM   10098 O  OG  . SER E 5 523 ? 296.020 238.631 265.083 1.00 68.32  ? 523 SER N OG  1 
ATOM   10099 N  N   . ILE E 5 524 ? 295.409 236.530 267.238 1.00 65.19  ? 524 ILE N N   1 
ATOM   10100 C  CA  . ILE E 5 524 ? 294.284 235.977 267.989 1.00 65.19  ? 524 ILE N CA  1 
ATOM   10101 C  C   . ILE E 5 524 ? 294.790 235.266 269.234 1.00 65.19  ? 524 ILE N C   1 
ATOM   10102 O  O   . ILE E 5 524 ? 294.235 235.413 270.329 1.00 65.19  ? 524 ILE N O   1 
ATOM   10103 C  CB  . ILE E 5 524 ? 293.460 235.031 267.100 1.00 65.19  ? 524 ILE N CB  1 
ATOM   10104 C  CG1 . ILE E 5 524 ? 292.708 235.828 266.039 1.00 65.19  ? 524 ILE N CG1 1 
ATOM   10105 C  CG2 . ILE E 5 524 ? 292.489 234.223 267.941 1.00 65.19  ? 524 ILE N CG2 1 
ATOM   10106 C  CD1 . ILE E 5 524 ? 292.270 234.997 264.860 1.00 65.19  ? 524 ILE N CD1 1 
ATOM   10107 N  N   . ILE E 5 525 ? 295.857 234.484 269.080 1.00 68.78  ? 525 ILE N N   1 
ATOM   10108 C  CA  . ILE E 5 525 ? 296.451 233.802 270.225 1.00 68.78  ? 525 ILE N CA  1 
ATOM   10109 C  C   . ILE E 5 525 ? 296.932 234.824 271.242 1.00 68.78  ? 525 ILE N C   1 
ATOM   10110 O  O   . ILE E 5 525 ? 296.762 234.655 272.454 1.00 68.78  ? 525 ILE N O   1 
ATOM   10111 C  CB  . ILE E 5 525 ? 297.597 232.886 269.764 1.00 68.78  ? 525 ILE N CB  1 
ATOM   10112 C  CG1 . ILE E 5 525 ? 297.080 231.812 268.801 1.00 68.78  ? 525 ILE N CG1 1 
ATOM   10113 C  CG2 . ILE E 5 525 ? 298.290 232.264 270.955 1.00 68.78  ? 525 ILE N CG2 1 
ATOM   10114 C  CD1 . ILE E 5 525 ? 296.010 230.910 269.373 1.00 68.78  ? 525 ILE N CD1 1 
ATOM   10115 N  N   . LYS E 5 526 ? 297.533 235.909 270.757 1.00 71.80  ? 526 LYS N N   1 
ATOM   10116 C  CA  . LYS E 5 526 ? 298.045 236.934 271.656 1.00 71.80  ? 526 LYS N CA  1 
ATOM   10117 C  C   . LYS E 5 526 ? 296.918 237.544 272.477 1.00 71.80  ? 526 LYS N C   1 
ATOM   10118 O  O   . LYS E 5 526 ? 297.060 237.767 273.684 1.00 71.80  ? 526 LYS N O   1 
ATOM   10119 C  CB  . LYS E 5 526 ? 298.771 238.007 270.849 1.00 71.80  ? 526 LYS N CB  1 
ATOM   10120 C  CG  . LYS E 5 526 ? 299.684 238.889 271.669 1.00 71.80  ? 526 LYS N CG  1 
ATOM   10121 C  CD  . LYS E 5 526 ? 300.606 239.689 270.774 1.00 71.80  ? 526 LYS N CD  1 
ATOM   10122 C  CE  . LYS E 5 526 ? 301.649 240.444 271.572 1.00 71.80  ? 526 LYS N CE  1 
ATOM   10123 N  NZ  . LYS E 5 526 ? 301.077 241.627 272.263 1.00 71.80  ? 526 LYS N NZ  1 
ATOM   10124 N  N   . ASP E 5 527 ? 295.782 237.814 271.835 1.00 69.54  ? 527 ASP N N   1 
ATOM   10125 C  CA  . ASP E 5 527 ? 294.648 238.382 272.554 1.00 69.54  ? 527 ASP N CA  1 
ATOM   10126 C  C   . ASP E 5 527 ? 294.123 237.410 273.602 1.00 69.54  ? 527 ASP N C   1 
ATOM   10127 O  O   . ASP E 5 527 ? 293.824 237.801 274.736 1.00 69.54  ? 527 ASP N O   1 
ATOM   10128 C  CB  . ASP E 5 527 ? 293.541 238.751 271.572 1.00 69.54  ? 527 ASP N CB  1 
ATOM   10129 C  CG  . ASP E 5 527 ? 292.363 239.414 272.248 1.00 69.54  ? 527 ASP N CG  1 
ATOM   10130 O  OD1 . ASP E 5 527 ? 292.539 240.517 272.806 1.00 69.54  ? 527 ASP N OD1 1 
ATOM   10131 O  OD2 . ASP E 5 527 ? 291.260 238.830 272.226 1.00 69.54  ? 527 ASP N OD2 1 
ATOM   10132 N  N   . PHE E 5 528 ? 294.006 236.133 273.236 1.00 70.22  ? 528 PHE N N   1 
ATOM   10133 C  CA  . PHE E 5 528 ? 293.498 235.138 274.173 1.00 70.22  ? 528 PHE N CA  1 
ATOM   10134 C  C   . PHE E 5 528 ? 294.399 235.038 275.395 1.00 70.22  ? 528 PHE N C   1 
ATOM   10135 O  O   . PHE E 5 528 ? 293.918 234.911 276.527 1.00 70.22  ? 528 PHE N O   1 
ATOM   10136 C  CB  . PHE E 5 528 ? 293.382 233.784 273.471 1.00 70.22  ? 528 PHE N CB  1 
ATOM   10137 C  CG  . PHE E 5 528 ? 292.843 232.687 274.341 1.00 70.22  ? 528 PHE N CG  1 
ATOM   10138 C  CD1 . PHE E 5 528 ? 293.690 231.913 275.112 1.00 70.22  ? 528 PHE N CD1 1 
ATOM   10139 C  CD2 . PHE E 5 528 ? 291.488 232.418 274.376 1.00 70.22  ? 528 PHE N CD2 1 
ATOM   10140 C  CE1 . PHE E 5 528 ? 293.195 230.902 275.907 1.00 70.22  ? 528 PHE N CE1 1 
ATOM   10141 C  CE2 . PHE E 5 528 ? 290.986 231.406 275.168 1.00 70.22  ? 528 PHE N CE2 1 
ATOM   10142 C  CZ  . PHE E 5 528 ? 291.842 230.647 275.934 1.00 70.22  ? 528 PHE N CZ  1 
ATOM   10143 N  N   . ILE E 5 529 ? 295.713 235.093 275.182 1.00 71.24  ? 529 ILE N N   1 
ATOM   10144 C  CA  . ILE E 5 529 ? 296.655 235.033 276.295 1.00 71.24  ? 529 ILE N CA  1 
ATOM   10145 C  C   . ILE E 5 529 ? 296.463 236.236 277.207 1.00 71.24  ? 529 ILE N C   1 
ATOM   10146 O  O   . ILE E 5 529 ? 296.405 236.110 278.436 1.00 71.24  ? 529 ILE N O   1 
ATOM   10147 C  CB  . ILE E 5 529 ? 298.098 234.955 275.768 1.00 71.24  ? 529 ILE N CB  1 
ATOM   10148 C  CG1 . ILE E 5 529 ? 298.341 233.627 275.046 1.00 71.24  ? 529 ILE N CG1 1 
ATOM   10149 C  CG2 . ILE E 5 529 ? 299.093 235.151 276.895 1.00 71.24  ? 529 ILE N CG2 1 
ATOM   10150 C  CD1 . ILE E 5 529 ? 298.348 232.406 275.933 1.00 71.24  ? 529 ILE N CD1 1 
ATOM   10151 N  N   . GLN E 5 530 ? 296.351 237.424 276.614 1.00 70.94  ? 530 GLN N N   1 
ATOM   10152 C  CA  . GLN E 5 530 ? 296.177 238.630 277.413 1.00 70.94  ? 530 GLN N CA  1 
ATOM   10153 C  C   . GLN E 5 530 ? 294.852 238.598 278.162 1.00 70.94  ? 530 GLN N C   1 
ATOM   10154 O  O   . GLN E 5 530 ? 294.757 239.084 279.294 1.00 70.94  ? 530 GLN N O   1 
ATOM   10155 C  CB  . GLN E 5 530 ? 296.264 239.863 276.516 1.00 70.94  ? 530 GLN N CB  1 
ATOM   10156 C  CG  . GLN E 5 530 ? 297.644 240.087 275.938 1.00 70.94  ? 530 GLN N CG  1 
ATOM   10157 C  CD  . GLN E 5 530 ? 297.733 241.341 275.099 1.00 70.94  ? 530 GLN N CD  1 
ATOM   10158 O  OE1 . GLN E 5 530 ? 297.497 241.312 273.891 1.00 70.94  ? 530 GLN N OE1 1 
ATOM   10159 N  NE2 . GLN E 5 530 ? 298.084 242.451 275.733 1.00 70.94  ? 530 GLN N NE2 1 
ATOM   10160 N  N   . SER E 5 531 ? 293.819 238.024 277.545 1.00 68.85  ? 531 SER N N   1 
ATOM   10161 C  CA  . SER E 5 531 ? 292.539 237.867 278.222 1.00 68.85  ? 531 SER N CA  1 
ATOM   10162 C  C   . SER E 5 531 ? 292.681 236.964 279.439 1.00 68.85  ? 531 SER N C   1 
ATOM   10163 O  O   . SER E 5 531 ? 292.124 237.237 280.507 1.00 68.85  ? 531 SER N O   1 
ATOM   10164 C  CB  . SER E 5 531 ? 291.507 237.299 277.248 1.00 68.85  ? 531 SER N CB  1 
ATOM   10165 O  OG  . SER E 5 531 ? 290.312 236.948 277.921 1.00 68.85  ? 531 SER N OG  1 
ATOM   10166 N  N   . TYR E 5 532 ? 293.433 235.874 279.288 1.00 72.67  ? 532 TYR N N   1 
ATOM   10167 C  CA  . TYR E 5 532 ? 293.625 234.940 280.390 1.00 72.67  ? 532 TYR N CA  1 
ATOM   10168 C  C   . TYR E 5 532 ? 294.353 235.604 281.550 1.00 72.67  ? 532 TYR N C   1 
ATOM   10169 O  O   . TYR E 5 532 ? 293.938 235.498 282.709 1.00 72.67  ? 532 TYR N O   1 
ATOM   10170 C  CB  . TYR E 5 532 ? 294.400 233.720 279.901 1.00 72.67  ? 532 TYR N CB  1 
ATOM   10171 C  CG  . TYR E 5 532 ? 294.333 232.550 280.842 1.00 72.67  ? 532 TYR N CG  1 
ATOM   10172 C  CD1 . TYR E 5 532 ? 293.268 231.665 280.802 1.00 72.67  ? 532 TYR N CD1 1 
ATOM   10173 C  CD2 . TYR E 5 532 ? 295.333 232.331 281.774 1.00 72.67  ? 532 TYR N CD2 1 
ATOM   10174 C  CE1 . TYR E 5 532 ? 293.201 230.592 281.662 1.00 72.67  ? 532 TYR N CE1 1 
ATOM   10175 C  CE2 . TYR E 5 532 ? 295.278 231.262 282.638 1.00 72.67  ? 532 TYR N CE2 1 
ATOM   10176 C  CZ  . TYR E 5 532 ? 294.208 230.394 282.580 1.00 72.67  ? 532 TYR N CZ  1 
ATOM   10177 O  OH  . TYR E 5 532 ? 294.148 229.324 283.443 1.00 72.67  ? 532 TYR N OH  1 
ATOM   10178 N  N   . LEU E 5 533 ? 295.449 236.299 281.249 1.00 74.50  ? 533 LEU N N   1 
ATOM   10179 C  CA  . LEU E 5 533 ? 296.240 236.925 282.301 1.00 74.50  ? 533 LEU N CA  1 
ATOM   10180 C  C   . LEU E 5 533 ? 295.437 237.993 283.027 1.00 74.50  ? 533 LEU N C   1 
ATOM   10181 O  O   . LEU E 5 533 ? 295.508 238.116 284.255 1.00 74.50  ? 533 LEU N O   1 
ATOM   10182 C  CB  . LEU E 5 533 ? 297.514 237.519 281.706 1.00 74.50  ? 533 LEU N CB  1 
ATOM   10183 C  CG  . LEU E 5 533 ? 298.452 236.512 281.043 1.00 74.50  ? 533 LEU N CG  1 
ATOM   10184 C  CD1 . LEU E 5 533 ? 299.591 237.227 280.347 1.00 74.50  ? 533 LEU N CD1 1 
ATOM   10185 C  CD2 . LEU E 5 533 ? 298.984 235.516 282.054 1.00 74.50  ? 533 LEU N CD2 1 
ATOM   10186 N  N   . GLY E 5 534 ? 294.664 238.781 282.281 1.00 74.57  ? 534 GLY N N   1 
ATOM   10187 C  CA  . GLY E 5 534 ? 293.846 239.800 282.913 1.00 74.57  ? 534 GLY N CA  1 
ATOM   10188 C  C   . GLY E 5 534 ? 292.859 239.216 283.901 1.00 74.57  ? 534 GLY N C   1 
ATOM   10189 O  O   . GLY E 5 534 ? 292.590 239.806 284.950 1.00 74.57  ? 534 GLY N O   1 
ATOM   10190 N  N   . ARG E 5 535 ? 292.308 238.044 283.583 1.00 69.92  ? 535 ARG N N   1 
ATOM   10191 C  CA  . ARG E 5 535 ? 291.360 237.400 284.484 1.00 69.92  ? 535 ARG N CA  1 
ATOM   10192 C  C   . ARG E 5 535 ? 292.037 237.011 285.789 1.00 69.92  ? 535 ARG N C   1 
ATOM   10193 O  O   . ARG E 5 535 ? 291.455 237.141 286.871 1.00 69.92  ? 535 ARG N O   1 
ATOM   10194 C  CB  . ARG E 5 535 ? 290.753 236.172 283.808 1.00 69.92  ? 535 ARG N CB  1 
ATOM   10195 C  CG  . ARG E 5 535 ? 289.833 236.503 282.648 1.00 69.92  ? 535 ARG N CG  1 
ATOM   10196 C  CD  . ARG E 5 535 ? 289.774 235.371 281.640 1.00 69.92  ? 535 ARG N CD  1 
ATOM   10197 N  NE  . ARG E 5 535 ? 289.518 234.083 282.273 1.00 69.92  ? 535 ARG N NE  1 
ATOM   10198 C  CZ  . ARG E 5 535 ? 289.200 232.973 281.622 1.00 69.92  ? 535 ARG N CZ  1 
ATOM   10199 N  NH1 . ARG E 5 535 ? 289.099 232.947 280.303 1.00 69.92  ? 535 ARG N NH1 1 
ATOM   10200 N  NH2 . ARG E 5 535 ? 288.975 231.860 282.312 1.00 69.92  ? 535 ARG N NH2 1 
ATOM   10201 N  N   . LYS E 5 536 ? 293.275 236.528 285.702 1.00 77.10  ? 536 LYS N N   1 
ATOM   10202 C  CA  . LYS E 5 536 ? 294.000 236.112 286.895 1.00 77.10  ? 536 LYS N CA  1 
ATOM   10203 C  C   . LYS E 5 536 ? 294.230 237.291 287.830 1.00 77.10  ? 536 LYS N C   1 
ATOM   10204 O  O   . LYS E 5 536 ? 294.079 237.175 289.051 1.00 77.10  ? 536 LYS N O   1 
ATOM   10205 C  CB  . LYS E 5 536 ? 295.328 235.470 286.492 1.00 77.10  ? 536 LYS N CB  1 
ATOM   10206 C  CG  . LYS E 5 536 ? 295.175 234.182 285.700 1.00 77.10  ? 536 LYS N CG  1 
ATOM   10207 C  CD  . LYS E 5 536 ? 294.396 233.134 286.473 1.00 77.10  ? 536 LYS N CD  1 
ATOM   10208 C  CE  . LYS E 5 536 ? 294.506 231.767 285.838 1.00 77.10  ? 536 LYS N CE  1 
ATOM   10209 N  NZ  . LYS E 5 536 ? 294.028 230.704 286.754 1.00 77.10  ? 536 LYS N NZ  1 
ATOM   10210 N  N   . LYS E 5 537 ? 294.597 238.442 287.267 1.00 77.70  ? 537 LYS N N   1 
ATOM   10211 C  CA  . LYS E 5 537 ? 294.781 239.634 288.085 1.00 77.70  ? 537 LYS N CA  1 
ATOM   10212 C  C   . LYS E 5 537 ? 293.473 240.029 288.754 1.00 77.70  ? 537 LYS N C   1 
ATOM   10213 O  O   . LYS E 5 537 ? 293.449 240.419 289.927 1.00 77.70  ? 537 LYS N O   1 
ATOM   10214 C  CB  . LYS E 5 537 ? 295.316 240.780 287.228 1.00 77.70  ? 537 LYS N CB  1 
ATOM   10215 C  CG  . LYS E 5 537 ? 295.817 241.958 288.038 1.00 77.70  ? 537 LYS N CG  1 
ATOM   10216 C  CD  . LYS E 5 537 ? 295.997 243.199 287.185 1.00 77.70  ? 537 LYS N CD  1 
ATOM   10217 C  CE  . LYS E 5 537 ? 297.176 243.046 286.243 1.00 77.70  ? 537 LYS N CE  1 
ATOM   10218 N  NZ  . LYS E 5 537 ? 297.495 244.311 285.529 1.00 77.70  ? 537 LYS N NZ  1 
ATOM   10219 N  N   . ARG E 5 538 ? 292.367 239.928 288.016 1.00 68.03  ? 538 ARG N N   1 
ATOM   10220 C  CA  . ARG E 5 538 ? 291.064 240.242 288.589 1.00 68.03  ? 538 ARG N CA  1 
ATOM   10221 C  C   . ARG E 5 538 ? 290.715 239.291 289.726 1.00 68.03  ? 538 ARG N C   1 
ATOM   10222 O  O   . ARG E 5 538 ? 289.918 239.640 290.604 1.00 68.03  ? 538 ARG N O   1 
ATOM   10223 C  CB  . ARG E 5 538 ? 289.994 240.193 287.500 1.00 68.03  ? 538 ARG N CB  1 
ATOM   10224 C  CG  . ARG E 5 538 ? 288.863 241.185 287.699 1.00 68.03  ? 538 ARG N CG  1 
ATOM   10225 C  CD  . ARG E 5 538 ? 287.911 241.199 286.516 1.00 68.03  ? 538 ARG N CD  1 
ATOM   10226 N  NE  . ARG E 5 538 ? 288.601 241.516 285.267 1.00 68.03  ? 538 ARG N NE  1 
ATOM   10227 C  CZ  . ARG E 5 538 ? 288.761 240.693 284.236 1.00 68.03  ? 538 ARG N CZ  1 
ATOM   10228 N  NH1 . ARG E 5 538 ? 288.262 239.467 284.232 1.00 68.03  ? 538 ARG N NH1 1 
ATOM   10229 N  NH2 . ARG E 5 538 ? 289.445 241.113 283.176 1.00 68.03  ? 538 ARG N NH2 1 
ATOM   10230 N  N   . ASP E 5 539 ? 291.294 238.092 289.726 1.00 80.42  ? 539 ASP N N   1 
ATOM   10231 C  CA  . ASP E 5 539 ? 291.129 237.138 290.814 1.00 80.42  ? 539 ASP N CA  1 
ATOM   10232 C  C   . ASP E 5 539 ? 292.252 237.213 291.839 1.00 80.42  ? 539 ASP N C   1 
ATOM   10233 O  O   . ASP E 5 539 ? 292.272 236.403 292.772 1.00 80.42  ? 539 ASP N O   1 
ATOM   10234 C  CB  . ASP E 5 539 ? 291.040 235.714 290.260 1.00 80.42  ? 539 ASP N CB  1 
ATOM   10235 C  CG  . ASP E 5 539 ? 289.766 235.473 289.474 1.00 80.42  ? 539 ASP N CG  1 
ATOM   10236 O  OD1 . ASP E 5 539 ? 288.931 236.399 289.395 1.00 80.42  ? 539 ASP N OD1 1 
ATOM   10237 O  OD2 . ASP E 5 539 ? 289.597 234.357 288.940 1.00 80.42  ? 539 ASP N OD2 1 
ATOM   10238 N  N   . ASN E 5 540 ? 293.189 238.148 291.683 1.00 84.19  ? 540 ASN N N   1 
ATOM   10239 C  CA  . ASN E 5 540 ? 294.275 238.375 292.633 1.00 84.19  ? 540 ASN N CA  1 
ATOM   10240 C  C   . ASN E 5 540 ? 295.307 237.251 292.619 1.00 84.19  ? 540 ASN N C   1 
ATOM   10241 O  O   . ASN E 5 540 ? 296.189 237.208 293.482 1.00 84.19  ? 540 ASN N O   1 
ATOM   10242 C  CB  . ASN E 5 540 ? 293.728 238.566 294.054 1.00 84.19  ? 540 ASN N CB  1 
ATOM   10243 C  CG  . ASN E 5 540 ? 294.731 239.209 294.989 1.00 84.19  ? 540 ASN N CG  1 
ATOM   10244 O  OD1 . ASN E 5 540 ? 295.682 239.857 294.553 1.00 84.19  ? 540 ASN N OD1 1 
ATOM   10245 N  ND2 . ASN E 5 540 ? 294.517 239.037 296.287 1.00 84.19  ? 540 ASN N ND2 1 
ATOM   10246 N  N   . GLU E 5 541 ? 295.226 236.336 291.651 1.00 84.88  ? 541 GLU N N   1 
ATOM   10247 C  CA  . GLU E 5 541 ? 296.195 235.250 291.569 1.00 84.88  ? 541 GLU N CA  1 
ATOM   10248 C  C   . GLU E 5 541 ? 297.584 235.749 291.194 1.00 84.88  ? 541 GLU N C   1 
ATOM   10249 O  O   . GLU E 5 541 ? 298.583 235.145 291.598 1.00 84.88  ? 541 GLU N O   1 
ATOM   10250 C  CB  . GLU E 5 541 ? 295.724 234.209 290.555 1.00 84.88  ? 541 GLU N CB  1 
ATOM   10251 C  CG  . GLU E 5 541 ? 296.675 233.037 290.378 1.00 84.88  ? 541 GLU N CG  1 
ATOM   10252 C  CD  . GLU E 5 541 ? 296.082 231.926 289.534 1.00 84.88  ? 541 GLU N CD  1 
ATOM   10253 O  OE1 . GLU E 5 541 ? 294.846 231.744 289.567 1.00 84.88  ? 541 GLU N OE1 1 
ATOM   10254 O  OE2 . GLU E 5 541 ? 296.852 231.234 288.835 1.00 84.88  ? 541 GLU N OE2 1 
ATOM   10255 N  N   . ILE E 5 542 ? 297.666 236.830 290.422 1.00 84.21  ? 542 ILE N N   1 
ATOM   10256 C  CA  . ILE E 5 542 ? 298.931 237.430 290.020 1.00 84.21  ? 542 ILE N CA  1 
ATOM   10257 C  C   . ILE E 5 542 ? 298.854 238.919 290.319 1.00 84.21  ? 542 ILE N C   1 
ATOM   10258 O  O   . ILE E 5 542 ? 297.812 239.552 290.121 1.00 84.21  ? 542 ILE N O   1 
ATOM   10259 C  CB  . ILE E 5 542 ? 299.248 237.181 288.529 1.00 84.21  ? 542 ILE N CB  1 
ATOM   10260 C  CG1 . ILE E 5 542 ? 300.523 237.926 288.123 1.00 84.21  ? 542 ILE N CG1 1 
ATOM   10261 C  CG2 . ILE E 5 542 ? 298.081 237.610 287.643 1.00 84.21  ? 542 ILE N CG2 1 
ATOM   10262 C  CD1 . ILE E 5 542 ? 301.004 237.603 286.734 1.00 84.21  ? 542 ILE N CD1 1 
ATOM   10263 N  N   . GLN E 5 543 ? 299.965 239.478 290.798 1.00 89.30  ? 543 GLN N N   1 
ATOM   10264 C  CA  . GLN E 5 543 ? 299.970 240.869 291.232 1.00 89.30  ? 543 GLN N CA  1 
ATOM   10265 C  C   . GLN E 5 543 ? 300.160 241.828 290.059 1.00 89.30  ? 543 GLN N C   1 
ATOM   10266 O  O   . GLN E 5 543 ? 299.442 242.827 289.951 1.00 89.30  ? 543 GLN N O   1 
ATOM   10267 C  CB  . GLN E 5 543 ? 301.049 241.078 292.309 1.00 89.30  ? 543 GLN N CB  1 
ATOM   10268 C  CG  . GLN E 5 543 ? 302.503 241.222 291.833 1.00 89.30  ? 543 GLN N CG  1 
ATOM   10269 C  CD  . GLN E 5 543 ? 303.068 239.951 291.232 1.00 89.30  ? 543 GLN N CD  1 
ATOM   10270 O  OE1 . GLN E 5 543 ? 302.350 238.975 291.024 1.00 89.30  ? 543 GLN N OE1 1 
ATOM   10271 N  NE2 . GLN E 5 543 ? 304.367 239.956 290.956 1.00 89.30  ? 543 GLN N NE2 1 
ATOM   10272 N  N   . ASP E 5 544 ? 301.103 241.533 289.166 1.00 87.43  ? 544 ASP N N   1 
ATOM   10273 C  CA  . ASP E 5 544 ? 301.424 242.416 288.053 1.00 87.43  ? 544 ASP N CA  1 
ATOM   10274 C  C   . ASP E 5 544 ? 302.078 241.600 286.950 1.00 87.43  ? 544 ASP N C   1 
ATOM   10275 O  O   . ASP E 5 544 ? 302.506 240.464 287.172 1.00 87.43  ? 544 ASP N O   1 
ATOM   10276 C  CB  . ASP E 5 544 ? 302.362 243.553 288.474 1.00 87.43  ? 544 ASP N CB  1 
ATOM   10277 C  CG  . ASP E 5 544 ? 301.725 244.508 289.465 1.00 87.43  ? 544 ASP N CG  1 
ATOM   10278 O  OD1 . ASP E 5 544 ? 300.758 245.201 289.086 1.00 87.43  ? 544 ASP N OD1 1 
ATOM   10279 O  OD2 . ASP E 5 544 ? 302.187 244.562 290.624 1.00 87.43  ? 544 ASP N OD2 1 
ATOM   10280 N  N   . PHE E 5 545 ? 302.155 242.189 285.759 1.00 85.18  ? 545 PHE N N   1 
ATOM   10281 C  CA  . PHE E 5 545 ? 302.808 241.541 284.632 1.00 85.18  ? 545 PHE N CA  1 
ATOM   10282 C  C   . PHE E 5 545 ? 303.012 242.566 283.527 1.00 85.18  ? 545 PHE N C   1 
ATOM   10283 O  O   . PHE E 5 545 ? 302.339 243.604 283.516 1.00 85.18  ? 545 PHE N O   1 
ATOM   10284 C  CB  . PHE E 5 545 ? 301.979 240.364 284.100 1.00 85.18  ? 545 PHE N CB  1 
ATOM   10285 C  CG  . PHE E 5 545 ? 300.769 240.784 283.317 1.00 85.18  ? 545 PHE N CG  1 
ATOM   10286 C  CD1 . PHE E 5 545 ? 299.614 241.185 283.964 1.00 85.18  ? 545 PHE N CD1 1 
ATOM   10287 C  CD2 . PHE E 5 545 ? 300.786 240.773 281.932 1.00 85.18  ? 545 PHE N CD2 1 
ATOM   10288 C  CE1 . PHE E 5 545 ? 298.501 241.572 283.245 1.00 85.18  ? 545 PHE N CE1 1 
ATOM   10289 C  CE2 . PHE E 5 545 ? 299.677 241.158 281.210 1.00 85.18  ? 545 PHE N CE2 1 
ATOM   10290 C  CZ  . PHE E 5 545 ? 298.532 241.558 281.868 1.00 85.18  ? 545 PHE N CZ  1 
ATOM   10291 N  N   . PRO E 5 546 ? 303.924 242.306 282.586 1.00 86.75  ? 546 PRO N N   1 
ATOM   10292 C  CA  . PRO E 5 546 ? 304.039 243.161 281.396 1.00 86.75  ? 546 PRO N CA  1 
ATOM   10293 C  C   . PRO E 5 546 ? 303.079 242.697 280.310 1.00 86.75  ? 546 PRO N C   1 
ATOM   10294 O  O   . PRO E 5 546 ? 303.068 241.523 279.935 1.00 86.75  ? 546 PRO N O   1 
ATOM   10295 C  CB  . PRO E 5 546 ? 305.499 242.976 280.972 1.00 86.75  ? 546 PRO N CB  1 
ATOM   10296 C  CG  . PRO E 5 546 ? 305.826 241.591 281.401 1.00 86.75  ? 546 PRO N CG  1 
ATOM   10297 C  CD  . PRO E 5 546 ? 304.988 241.288 282.624 1.00 86.75  ? 546 PRO N CD  1 
ATOM   10298 N  N   . ALA E 5 547 ? 302.264 243.626 279.808 1.00 86.82  ? 547 ALA N N   1 
ATOM   10299 C  CA  . ALA E 5 547 ? 301.311 243.280 278.759 1.00 86.82  ? 547 ALA N CA  1 
ATOM   10300 C  C   . ALA E 5 547 ? 301.996 243.161 277.404 1.00 86.82  ? 547 ALA N C   1 
ATOM   10301 O  O   . ALA E 5 547 ? 301.614 242.325 276.577 1.00 86.82  ? 547 ALA N O   1 
ATOM   10302 C  CB  . ALA E 5 547 ? 300.197 244.323 278.704 1.00 86.82  ? 547 ALA N CB  1 
ATOM   10303 N  N   . GLU E 5 548 ? 303.012 243.989 277.159 1.00 88.68  ? 548 GLU N N   1 
ATOM   10304 C  CA  . GLU E 5 548 ? 303.628 244.071 275.841 1.00 88.68  ? 548 GLU N CA  1 
ATOM   10305 C  C   . GLU E 5 548 ? 304.727 243.040 275.627 1.00 88.68  ? 548 GLU N C   1 
ATOM   10306 O  O   . GLU E 5 548 ? 305.273 242.968 274.521 1.00 88.68  ? 548 GLU N O   1 
ATOM   10307 C  CB  . GLU E 5 548 ? 304.206 245.470 275.627 1.00 88.68  ? 548 GLU N CB  1 
ATOM   10308 C  CG  . GLU E 5 548 ? 303.182 246.593 275.711 1.00 88.68  ? 548 GLU N CG  1 
ATOM   10309 C  CD  . GLU E 5 548 ? 303.823 247.947 275.944 1.00 88.68  ? 548 GLU N CD  1 
ATOM   10310 O  OE1 . GLU E 5 548 ? 304.762 248.299 275.200 1.00 88.68  ? 548 GLU N OE1 1 
ATOM   10311 O  OE2 . GLU E 5 548 ? 303.388 248.658 276.873 1.00 88.68  ? 548 GLU N OE2 1 
ATOM   10312 N  N   . ASP E 5 549 ? 305.064 242.244 276.642 1.00 86.53  ? 549 ASP N N   1 
ATOM   10313 C  CA  . ASP E 5 549 ? 306.214 241.355 276.536 1.00 86.53  ? 549 ASP N CA  1 
ATOM   10314 C  C   . ASP E 5 549 ? 305.895 240.078 275.769 1.00 86.53  ? 549 ASP N C   1 
ATOM   10315 O  O   . ASP E 5 549 ? 306.815 239.340 275.398 1.00 86.53  ? 549 ASP N O   1 
ATOM   10316 C  CB  . ASP E 5 549 ? 306.730 241.008 277.933 1.00 86.53  ? 549 ASP N CB  1 
ATOM   10317 C  CG  . ASP E 5 549 ? 307.993 240.172 277.898 1.00 86.53  ? 549 ASP N CG  1 
ATOM   10318 O  OD1 . ASP E 5 549 ? 309.056 240.712 277.523 1.00 86.53  ? 549 ASP N OD1 1 
ATOM   10319 O  OD2 . ASP E 5 549 ? 307.923 238.974 278.244 1.00 86.53  ? 549 ASP N OD2 1 
ATOM   10320 N  N   . VAL E 5 550 ? 304.616 239.802 275.509 1.00 77.60  ? 550 VAL N N   1 
ATOM   10321 C  CA  . VAL E 5 550 ? 304.245 238.525 274.912 1.00 77.60  ? 550 VAL N CA  1 
ATOM   10322 C  C   . VAL E 5 550 ? 304.764 238.451 273.485 1.00 77.60  ? 550 VAL N C   1 
ATOM   10323 O  O   . VAL E 5 550 ? 304.812 239.457 272.767 1.00 77.60  ? 550 VAL N O   1 
ATOM   10324 C  CB  . VAL E 5 550 ? 302.723 238.333 274.959 1.00 77.60  ? 550 VAL N CB  1 
ATOM   10325 C  CG1 . VAL E 5 550 ? 302.344 236.982 274.376 1.00 77.60  ? 550 VAL N CG1 1 
ATOM   10326 C  CG2 . VAL E 5 550 ? 302.218 238.459 276.383 1.00 77.60  ? 550 VAL N CG2 1 
ATOM   10327 N  N   . GLN E 5 551 ? 305.158 237.249 273.071 1.00 76.53  ? 551 GLN N N   1 
ATOM   10328 C  CA  . GLN E 5 551 ? 305.582 236.970 271.709 1.00 76.53  ? 551 GLN N CA  1 
ATOM   10329 C  C   . GLN E 5 551 ? 304.862 235.727 271.212 1.00 76.53  ? 551 GLN N C   1 
ATOM   10330 O  O   . GLN E 5 551 ? 304.666 234.769 271.966 1.00 76.53  ? 551 GLN N O   1 
ATOM   10331 C  CB  . GLN E 5 551 ? 307.093 236.755 271.622 1.00 76.53  ? 551 GLN N CB  1 
ATOM   10332 C  CG  . GLN E 5 551 ? 307.632 236.723 270.202 1.00 76.53  ? 551 GLN N CG  1 
ATOM   10333 C  CD  . GLN E 5 551 ? 308.769 235.738 270.034 1.00 76.53  ? 551 GLN N CD  1 
ATOM   10334 O  OE1 . GLN E 5 551 ? 308.560 234.526 270.054 1.00 76.53  ? 551 GLN N OE1 1 
ATOM   10335 N  NE2 . GLN E 5 551 ? 309.979 236.253 269.863 1.00 76.53  ? 551 GLN N NE2 1 
ATOM   10336 N  N   . VAL E 5 552 ? 304.463 235.751 269.944 1.00 72.80  ? 552 VAL N N   1 
ATOM   10337 C  CA  . VAL E 5 552 ? 303.820 234.618 269.296 1.00 72.80  ? 552 VAL N CA  1 
ATOM   10338 C  C   . VAL E 5 552 ? 304.413 234.456 267.908 1.00 72.80  ? 552 VAL N C   1 
ATOM   10339 O  O   . VAL E 5 552 ? 304.548 235.436 267.166 1.00 72.80  ? 552 VAL N O   1 
ATOM   10340 C  CB  . VAL E 5 552 ? 302.293 234.789 269.211 1.00 72.80  ? 552 VAL N CB  1 
ATOM   10341 C  CG1 . VAL E 5 552 ? 301.669 233.578 268.554 1.00 72.80  ? 552 VAL N CG1 1 
ATOM   10342 C  CG2 . VAL E 5 552 ? 301.711 235.000 270.592 1.00 72.80  ? 552 VAL N CG2 1 
ATOM   10343 N  N   . ILE E 5 553 ? 304.765 233.224 267.561 1.00 74.59  ? 553 ILE N N   1 
ATOM   10344 C  CA  . ILE E 5 553 ? 305.279 232.881 266.244 1.00 74.59  ? 553 ILE N CA  1 
ATOM   10345 C  C   . ILE E 5 553 ? 304.590 231.606 265.791 1.00 74.59  ? 553 ILE N C   1 
ATOM   10346 O  O   . ILE E 5 553 ? 304.410 230.675 266.583 1.00 74.59  ? 553 ILE N O   1 
ATOM   10347 C  CB  . ILE E 5 553 ? 306.809 232.702 266.258 1.00 74.59  ? 553 ILE N CB  1 
ATOM   10348 C  CG1 . ILE E 5 553 ? 307.474 234.050 266.540 1.00 74.59  ? 553 ILE N CG1 1 
ATOM   10349 C  CG2 . ILE E 5 553 ? 307.271 232.100 264.936 1.00 74.59  ? 553 ILE N CG2 1 
ATOM   10350 C  CD1 . ILE E 5 553 ? 308.979 234.008 266.644 1.00 74.59  ? 553 ILE N CD1 1 
ATOM   10351 N  N   . VAL E 5 554 ? 304.198 231.567 264.522 1.00 75.97  ? 554 VAL N N   1 
ATOM   10352 C  CA  . VAL E 5 554 ? 303.530 230.416 263.930 1.00 75.97  ? 554 VAL N CA  1 
ATOM   10353 C  C   . VAL E 5 554 ? 304.373 229.926 262.764 1.00 75.97  ? 554 VAL N C   1 
ATOM   10354 O  O   . VAL E 5 554 ? 304.920 230.727 262.000 1.00 75.97  ? 554 VAL N O   1 
ATOM   10355 C  CB  . VAL E 5 554 ? 302.101 230.756 263.466 1.00 75.97  ? 554 VAL N CB  1 
ATOM   10356 C  CG1 . VAL E 5 554 ? 301.360 229.498 263.056 1.00 75.97  ? 554 VAL N CG1 1 
ATOM   10357 C  CG2 . VAL E 5 554 ? 301.349 231.488 264.559 1.00 75.97  ? 554 VAL N CG2 1 
ATOM   10358 N  N   . GLU E 5 555 ? 304.478 228.605 262.635 1.00 83.95  ? 555 GLU N N   1 
ATOM   10359 C  CA  . GLU E 5 555 ? 305.330 227.998 261.614 1.00 83.95  ? 555 GLU N CA  1 
ATOM   10360 C  C   . GLU E 5 555 ? 304.667 226.689 261.187 1.00 83.95  ? 555 GLU N C   1 
ATOM   10361 O  O   . GLU E 5 555 ? 304.845 225.651 261.828 1.00 83.95  ? 555 GLU N O   1 
ATOM   10362 C  CB  . GLU E 5 555 ? 306.735 227.773 262.147 1.00 83.95  ? 555 GLU N CB  1 
ATOM   10363 C  CG  . GLU E 5 555 ? 307.732 227.305 261.114 1.00 83.95  ? 555 GLU N CG  1 
ATOM   10364 C  CD  . GLU E 5 555 ? 309.149 227.304 261.651 1.00 83.95  ? 555 GLU N CD  1 
ATOM   10365 O  OE1 . GLU E 5 555 ? 309.320 227.084 262.868 1.00 83.95  ? 555 GLU N OE1 1 
ATOM   10366 O  OE2 . GLU E 5 555 ? 310.090 227.535 260.865 1.00 83.95  ? 555 GLU N OE2 1 
ATOM   10367 N  N   . GLY E 5 556 ? 303.902 226.757 260.102 1.00 77.14  ? 556 GLY N N   1 
ATOM   10368 C  CA  . GLY E 5 556 ? 303.195 225.590 259.616 1.00 77.14  ? 556 GLY N CA  1 
ATOM   10369 C  C   . GLY E 5 556 ? 302.166 225.096 260.609 1.00 77.14  ? 556 GLY N C   1 
ATOM   10370 O  O   . GLY E 5 556 ? 301.146 225.751 260.843 1.00 77.14  ? 556 GLY N O   1 
ATOM   10371 N  N   . ASN E 5 557 ? 302.429 223.935 261.203 1.00 80.71  ? 557 ASN N N   1 
ATOM   10372 C  CA  . ASN E 5 557 ? 301.529 223.333 262.175 1.00 80.71  ? 557 ASN N CA  1 
ATOM   10373 C  C   . ASN E 5 557 ? 301.930 223.614 263.615 1.00 80.71  ? 557 ASN N C   1 
ATOM   10374 O  O   . ASN E 5 557 ? 301.306 223.065 264.530 1.00 80.71  ? 557 ASN N O   1 
ATOM   10375 C  CB  . ASN E 5 557 ? 301.466 221.821 261.959 1.00 80.71  ? 557 ASN N CB  1 
ATOM   10376 C  CG  . ASN E 5 557 ? 301.246 221.451 260.507 1.00 80.71  ? 557 ASN N CG  1 
ATOM   10377 O  OD1 . ASN E 5 557 ? 302.171 221.020 259.819 1.00 80.71  ? 557 ASN N OD1 1 
ATOM   10378 N  ND2 . ASN E 5 557 ? 300.020 221.630 260.028 1.00 80.71  ? 557 ASN N ND2 1 
ATOM   10379 N  N   . GLU E 5 558 ? 302.944 224.446 263.839 1.00 81.59  ? 558 GLU N N   1 
ATOM   10380 C  CA  . GLU E 5 558 ? 303.485 224.696 265.166 1.00 81.59  ? 558 GLU N CA  1 
ATOM   10381 C  C   . GLU E 5 558 ? 303.428 226.182 265.482 1.00 81.59  ? 558 GLU N C   1 
ATOM   10382 O  O   . GLU E 5 558 ? 303.518 227.024 264.584 1.00 81.59  ? 558 GLU N O   1 
ATOM   10383 C  CB  . GLU E 5 558 ? 304.932 224.206 265.272 1.00 81.59  ? 558 GLU N CB  1 
ATOM   10384 C  CG  . GLU E 5 558 ? 305.593 224.490 266.612 1.00 81.59  ? 558 GLU N CG  1 
ATOM   10385 C  CD  . GLU E 5 558 ? 306.928 223.790 266.765 1.00 81.59  ? 558 GLU N CD  1 
ATOM   10386 O  OE1 . GLU E 5 558 ? 307.454 223.285 265.751 1.00 81.59  ? 558 GLU N OE1 1 
ATOM   10387 O  OE2 . GLU E 5 558 ? 307.451 223.746 267.898 1.00 81.59  ? 558 GLU N OE2 1 
ATOM   10388 N  N   . ALA E 5 559 ? 303.277 226.491 266.766 1.00 77.06  ? 559 ALA N N   1 
ATOM   10389 C  CA  . ALA E 5 559 ? 303.305 227.857 267.262 1.00 77.06  ? 559 ALA N CA  1 
ATOM   10390 C  C   . ALA E 5 559 ? 304.207 227.934 268.483 1.00 77.06  ? 559 ALA N C   1 
ATOM   10391 O  O   . ALA E 5 559 ? 304.234 227.009 269.301 1.00 77.06  ? 559 ALA N O   1 
ATOM   10392 C  CB  . ALA E 5 559 ? 301.904 228.348 267.619 1.00 77.06  ? 559 ALA N CB  1 
ATOM   10393 N  N   . ARG E 5 560 ? 304.937 229.039 268.602 1.00 77.04  ? 560 ARG N N   1 
ATOM   10394 C  CA  . ARG E 5 560 ? 305.784 229.309 269.754 1.00 77.04  ? 560 ARG N CA  1 
ATOM   10395 C  C   . ARG E 5 560 ? 305.208 230.483 270.526 1.00 77.04  ? 560 ARG N C   1 
ATOM   10396 O  O   . ARG E 5 560 ? 304.847 231.504 269.933 1.00 77.04  ? 560 ARG N O   1 
ATOM   10397 C  CB  . ARG E 5 560 ? 307.218 229.619 269.329 1.00 77.04  ? 560 ARG N CB  1 
ATOM   10398 C  CG  . ARG E 5 560 ? 308.074 228.394 269.096 1.00 77.04  ? 560 ARG N CG  1 
ATOM   10399 C  CD  . ARG E 5 560 ? 309.464 228.787 268.639 1.00 77.04  ? 560 ARG N CD  1 
ATOM   10400 N  NE  . ARG E 5 560 ? 310.375 228.914 269.772 1.00 77.04  ? 560 ARG N NE  1 
ATOM   10401 C  CZ  . ARG E 5 560 ? 310.906 230.048 270.215 1.00 77.04  ? 560 ARG N CZ  1 
ATOM   10402 N  NH1 . ARG E 5 560 ? 310.633 231.217 269.655 1.00 77.04  ? 560 ARG N NH1 1 
ATOM   10403 N  NH2 . ARG E 5 560 ? 311.732 230.010 271.256 1.00 77.04  ? 560 ARG N NH2 1 
ATOM   10404 N  N   . ILE E 5 561 ? 305.125 230.335 271.843 1.00 75.85  ? 561 ILE N N   1 
ATOM   10405 C  CA  . ILE E 5 561 ? 304.576 231.356 272.723 1.00 75.85  ? 561 ILE N CA  1 
ATOM   10406 C  C   . ILE E 5 561 ? 305.612 231.663 273.792 1.00 75.85  ? 561 ILE N C   1 
ATOM   10407 O  O   . ILE E 5 561 ? 306.164 230.747 274.412 1.00 75.85  ? 561 ILE N O   1 
ATOM   10408 C  CB  . ILE E 5 561 ? 303.249 230.907 273.361 1.00 75.85  ? 561 ILE N CB  1 
ATOM   10409 C  CG1 . ILE E 5 561 ? 302.225 230.538 272.284 1.00 75.85  ? 561 ILE N CG1 1 
ATOM   10410 C  CG2 . ILE E 5 561 ? 302.693 232.010 274.239 1.00 75.85  ? 561 ILE N CG2 1 
ATOM   10411 C  CD1 . ILE E 5 561 ? 301.056 229.738 272.803 1.00 75.85  ? 561 ILE N CD1 1 
ATOM   10412 N  N   . SER E 5 562 ? 305.877 232.950 274.003 1.00 80.42  ? 562 SER N N   1 
ATOM   10413 C  CA  . SER E 5 562 ? 306.804 233.395 275.031 1.00 80.42  ? 562 SER N CA  1 
ATOM   10414 C  C   . SER E 5 562 ? 306.205 234.585 275.759 1.00 80.42  ? 562 SER N C   1 
ATOM   10415 O  O   . SER E 5 562 ? 305.645 235.489 275.134 1.00 80.42  ? 562 SER N O   1 
ATOM   10416 C  CB  . SER E 5 562 ? 308.162 233.774 274.439 1.00 80.42  ? 562 SER N CB  1 
ATOM   10417 O  OG  . SER E 5 562 ? 309.077 234.116 275.463 1.00 80.42  ? 562 SER N OG  1 
ATOM   10418 N  N   . MET E 5 563 ? 306.331 234.577 277.082 1.00 80.33  ? 563 MET N N   1 
ATOM   10419 C  CA  . MET E 5 563 ? 305.741 235.619 277.907 1.00 80.33  ? 563 MET N CA  1 
ATOM   10420 C  C   . MET E 5 563 ? 306.451 235.632 279.249 1.00 80.33  ? 563 MET N C   1 
ATOM   10421 O  O   . MET E 5 563 ? 307.153 234.685 279.610 1.00 80.33  ? 563 MET N O   1 
ATOM   10422 C  CB  . MET E 5 563 ? 304.235 235.405 278.091 1.00 80.33  ? 563 MET N CB  1 
ATOM   10423 C  CG  . MET E 5 563 ? 303.832 234.012 278.566 1.00 80.33  ? 563 MET N CG  1 
ATOM   10424 S  SD  . MET E 5 563 ? 303.853 233.859 280.358 1.00 80.33  ? 563 MET N SD  1 
ATOM   10425 C  CE  . MET E 5 563 ? 302.293 234.642 280.755 1.00 80.33  ? 563 MET N CE  1 
ATOM   10426 N  N   . THR E 5 564 ? 306.256 236.724 279.983 1.00 82.90  ? 564 THR N N   1 
ATOM   10427 C  CA  . THR E 5 564 ? 306.879 236.919 281.282 1.00 82.90  ? 564 THR N CA  1 
ATOM   10428 C  C   . THR E 5 564 ? 305.832 237.385 282.279 1.00 82.90  ? 564 THR N C   1 
ATOM   10429 O  O   . THR E 5 564 ? 304.897 238.106 281.920 1.00 82.90  ? 564 THR N O   1 
ATOM   10430 C  CB  . THR E 5 564 ? 308.019 237.942 281.204 1.00 82.90  ? 564 THR N CB  1 
ATOM   10431 O  OG1 . THR E 5 564 ? 309.067 237.430 280.374 1.00 82.90  ? 564 THR N OG1 1 
ATOM   10432 C  CG2 . THR E 5 564 ? 308.579 238.237 282.588 1.00 82.90  ? 564 THR N CG2 1 
ATOM   10433 N  N   . VAL E 5 565 ? 305.986 236.953 283.527 1.00 82.18  ? 565 VAL N N   1 
ATOM   10434 C  CA  . VAL E 5 565 ? 305.141 237.389 284.630 1.00 82.18  ? 565 VAL N CA  1 
ATOM   10435 C  C   . VAL E 5 565 ? 306.011 237.548 285.866 1.00 82.18  ? 565 VAL N C   1 
ATOM   10436 O  O   . VAL E 5 565 ? 306.895 236.724 286.127 1.00 82.18  ? 565 VAL N O   1 
ATOM   10437 C  CB  . VAL E 5 565 ? 303.986 236.404 284.896 1.00 82.18  ? 565 VAL N CB  1 
ATOM   10438 C  CG1 . VAL E 5 565 ? 302.993 236.442 283.754 1.00 82.18  ? 565 VAL N CG1 1 
ATOM   10439 C  CG2 . VAL E 5 565 ? 304.517 234.991 285.097 1.00 82.18  ? 565 VAL N CG2 1 
ATOM   10440 N  N   . TYR E 5 566 ? 305.764 238.603 286.619 1.00 86.70  ? 566 TYR N N   1 
ATOM   10441 C  CA  . TYR E 5 566 ? 306.567 238.882 287.800 1.00 86.70  ? 566 TYR N CA  1 
ATOM   10442 C  C   . TYR E 5 566 ? 306.128 237.987 288.955 1.00 86.70  ? 566 TYR N C   1 
ATOM   10443 O  O   . TYR E 5 566 ? 304.930 237.904 289.242 1.00 86.70  ? 566 TYR N O   1 
ATOM   10444 C  CB  . TYR E 5 566 ? 306.432 240.347 288.195 1.00 86.70  ? 566 TYR N CB  1 
ATOM   10445 C  CG  . TYR E 5 566 ? 306.797 241.300 287.082 1.00 86.70  ? 566 TYR N CG  1 
ATOM   10446 C  CD1 . TYR E 5 566 ? 308.021 241.206 286.439 1.00 86.70  ? 566 TYR N CD1 1 
ATOM   10447 C  CD2 . TYR E 5 566 ? 305.916 242.287 286.670 1.00 86.70  ? 566 TYR N CD2 1 
ATOM   10448 C  CE1 . TYR E 5 566 ? 308.360 242.068 285.423 1.00 86.70  ? 566 TYR N CE1 1 
ATOM   10449 C  CE2 . TYR E 5 566 ? 306.247 243.156 285.653 1.00 86.70  ? 566 TYR N CE2 1 
ATOM   10450 C  CZ  . TYR E 5 566 ? 307.471 243.041 285.032 1.00 86.70  ? 566 TYR N CZ  1 
ATOM   10451 O  OH  . TYR E 5 566 ? 307.811 243.902 284.016 1.00 86.70  ? 566 TYR N OH  1 
ATOM   10452 N  N   . PRO E 5 567 ? 307.051 237.310 289.640 1.00 89.18  ? 567 PRO N N   1 
ATOM   10453 C  CA  . PRO E 5 567 ? 306.649 236.504 290.798 1.00 89.18  ? 567 PRO N CA  1 
ATOM   10454 C  C   . PRO E 5 567 ? 306.229 237.382 291.966 1.00 89.18  ? 567 PRO N C   1 
ATOM   10455 O  O   . PRO E 5 567 ? 306.653 238.533 292.089 1.00 89.18  ? 567 PRO N O   1 
ATOM   10456 C  CB  . PRO E 5 567 ? 307.912 235.705 291.128 1.00 89.18  ? 567 PRO N CB  1 
ATOM   10457 C  CG  . PRO E 5 567 ? 309.016 236.558 290.654 1.00 89.18  ? 567 PRO N CG  1 
ATOM   10458 C  CD  . PRO E 5 567 ? 308.508 237.249 289.425 1.00 89.18  ? 567 PRO N CD  1 
ATOM   10459 N  N   . ILE E 5 568 ? 305.382 236.821 292.831 1.00 89.15  ? 568 ILE N N   1 
ATOM   10460 C  CA  . ILE E 5 568 ? 304.990 237.522 294.046 1.00 89.15  ? 568 ILE N CA  1 
ATOM   10461 C  C   . ILE E 5 568 ? 306.154 237.510 295.027 1.00 89.15  ? 568 ILE N C   1 
ATOM   10462 O  O   . ILE E 5 568 ? 306.955 236.566 295.060 1.00 89.15  ? 568 ILE N O   1 
ATOM   10463 C  CB  . ILE E 5 568 ? 303.734 236.881 294.659 1.00 89.15  ? 568 ILE N CB  1 
ATOM   10464 C  CG1 . ILE E 5 568 ? 302.570 236.927 293.665 1.00 89.15  ? 568 ILE N CG1 1 
ATOM   10465 C  CG2 . ILE E 5 568 ? 303.347 237.590 295.952 1.00 89.15  ? 568 ILE N CG2 1 
ATOM   10466 C  CD1 . ILE E 5 568 ? 301.388 236.076 294.067 1.00 89.15  ? 568 ILE N CD1 1 
ATOM   10467 N  N   . ARG E 5 569 ? 306.254 238.565 295.830 1.00 89.17  ? 569 ARG N N   1 
ATOM   10468 C  CA  . ARG E 5 569 ? 307.310 238.710 296.824 1.00 89.17  ? 569 ARG N CA  1 
ATOM   10469 C  C   . ARG E 5 569 ? 306.689 238.735 298.214 1.00 89.17  ? 569 ARG N C   1 
ATOM   10470 O  O   . ARG E 5 569 ? 305.727 239.471 298.455 1.00 89.17  ? 569 ARG N O   1 
ATOM   10471 C  CB  . ARG E 5 569 ? 308.119 239.983 296.575 1.00 89.17  ? 569 ARG N CB  1 
ATOM   10472 C  CG  . ARG E 5 569 ? 308.540 240.193 295.132 1.00 89.17  ? 569 ARG N CG  1 
ATOM   10473 C  CD  . ARG E 5 569 ? 309.336 239.017 294.579 1.00 89.17  ? 569 ARG N CD  1 
ATOM   10474 N  NE  . ARG E 5 569 ? 309.726 239.245 293.192 1.00 89.17  ? 569 ARG N NE  1 
ATOM   10475 C  CZ  . ARG E 5 569 ? 310.881 239.768 292.798 1.00 89.17  ? 569 ARG N CZ  1 
ATOM   10476 N  NH1 . ARG E 5 569 ? 311.819 240.120 293.664 1.00 89.17  ? 569 ARG N NH1 1 
ATOM   10477 N  NH2 . ARG E 5 569 ? 311.101 239.946 291.499 1.00 89.17  ? 569 ARG N NH2 1 
ATOM   10478 N  N   . SER E 5 570 ? 307.242 237.933 299.120 1.00 85.87  ? 570 SER N N   1 
ATOM   10479 C  CA  . SER E 5 570 ? 306.748 237.844 300.485 1.00 85.87  ? 570 SER N CA  1 
ATOM   10480 C  C   . SER E 5 570 ? 307.579 238.721 301.415 1.00 85.87  ? 570 SER N C   1 
ATOM   10481 O  O   . SER E 5 570 ? 308.656 239.204 301.057 1.00 85.87  ? 570 SER N O   1 
ATOM   10482 C  CB  . SER E 5 570 ? 306.779 236.398 300.973 1.00 85.87  ? 570 SER N CB  1 
ATOM   10483 O  OG  . SER E 5 570 ? 305.960 235.575 300.165 1.00 85.87  ? 570 SER N OG  1 
ATOM   10484 N  N   . PHE E 5 571 ? 307.062 238.924 302.623 1.00 85.49  ? 571 PHE N N   1 
ATOM   10485 C  CA  . PHE E 5 571 ? 307.686 239.818 303.590 1.00 85.49  ? 571 PHE N CA  1 
ATOM   10486 C  C   . PHE E 5 571 ? 308.595 239.022 304.519 1.00 85.49  ? 571 PHE N C   1 
ATOM   10487 O  O   . PHE E 5 571 ? 308.148 238.082 305.183 1.00 85.49  ? 571 PHE N O   1 
ATOM   10488 C  CB  . PHE E 5 571 ? 306.614 240.556 304.388 1.00 85.49  ? 571 PHE N CB  1 
ATOM   10489 C  CG  . PHE E 5 571 ? 307.034 241.921 304.845 1.00 85.49  ? 571 PHE N CG  1 
ATOM   10490 C  CD1 . PHE E 5 571 ? 307.522 242.117 306.120 1.00 85.49  ? 571 PHE N CD1 1 
ATOM   10491 C  CD2 . PHE E 5 571 ? 306.953 243.005 303.991 1.00 85.49  ? 571 PHE N CD2 1 
ATOM   10492 C  CE1 . PHE E 5 571 ? 307.910 243.371 306.539 1.00 85.49  ? 571 PHE N CE1 1 
ATOM   10493 C  CE2 . PHE E 5 571 ? 307.343 244.260 304.404 1.00 85.49  ? 571 PHE N CE2 1 
ATOM   10494 C  CZ  . PHE E 5 571 ? 307.822 244.444 305.680 1.00 85.49  ? 571 PHE N CZ  1 
ATOM   10495 N  N   . LYS E 5 572 ? 309.873 239.406 304.568 1.00 90.41  ? 572 LYS N N   1 
ATOM   10496 C  CA  . LYS E 5 572 ? 310.893 238.601 305.233 1.00 90.41  ? 572 LYS N CA  1 
ATOM   10497 C  C   . LYS E 5 572 ? 311.497 239.276 306.459 1.00 90.41  ? 572 LYS N C   1 
ATOM   10498 O  O   . LYS E 5 572 ? 311.425 238.718 307.558 1.00 90.41  ? 572 LYS N O   1 
ATOM   10499 C  CB  . LYS E 5 572 ? 312.001 238.256 304.232 1.00 90.41  ? 572 LYS N CB  1 
ATOM   10500 C  CG  . LYS E 5 572 ? 311.564 237.309 303.132 1.00 90.41  ? 572 LYS N CG  1 
ATOM   10501 C  CD  . LYS E 5 572 ? 312.759 236.690 302.428 1.00 90.41  ? 572 LYS N CD  1 
ATOM   10502 C  CE  . LYS E 5 572 ? 312.349 235.963 301.162 1.00 90.41  ? 572 LYS N CE  1 
ATOM   10503 N  NZ  . LYS E 5 572 ? 311.614 234.700 301.453 1.00 90.41  ? 572 LYS N NZ  1 
ATOM   10504 N  N   . LYS E 5 573 ? 312.085 240.461 306.307 1.00 90.35  ? 573 LYS N N   1 
ATOM   10505 C  CA  . LYS E 5 573 ? 312.908 241.063 307.350 1.00 90.35  ? 573 LYS N CA  1 
ATOM   10506 C  C   . LYS E 5 573 ? 312.256 242.322 307.899 1.00 90.35  ? 573 LYS N C   1 
ATOM   10507 O  O   . LYS E 5 573 ? 311.678 243.111 307.145 1.00 90.35  ? 573 LYS N O   1 
ATOM   10508 C  CB  . LYS E 5 573 ? 314.305 241.413 306.830 1.00 90.35  ? 573 LYS N CB  1 
ATOM   10509 C  CG  . LYS E 5 573 ? 315.203 242.027 307.904 1.00 90.35  ? 573 LYS N CG  1 
ATOM   10510 C  CD  . LYS E 5 573 ? 316.599 242.347 307.403 1.00 90.35  ? 573 LYS N CD  1 
ATOM   10511 C  CE  . LYS E 5 573 ? 317.340 243.241 308.394 1.00 90.35  ? 573 LYS N CE  1 
ATOM   10512 N  NZ  . LYS E 5 573 ? 318.525 243.915 307.795 1.00 90.35  ? 573 LYS N NZ  1 
ATOM   10513 N  N   . ILE E 5 574 ? 312.365 242.503 309.212 1.00 84.67  ? 574 ILE N N   1 
ATOM   10514 C  CA  . ILE E 5 574 ? 312.045 243.754 309.884 1.00 84.67  ? 574 ILE N CA  1 
ATOM   10515 C  C   . ILE E 5 574 ? 313.146 244.027 310.897 1.00 84.67  ? 574 ILE N C   1 
ATOM   10516 O  O   . ILE E 5 574 ? 313.530 243.132 311.658 1.00 84.67  ? 574 ILE N O   1 
ATOM   10517 C  CB  . ILE E 5 574 ? 310.669 243.705 310.572 1.00 84.67  ? 574 ILE N CB  1 
ATOM   10518 C  CG1 . ILE E 5 574 ? 309.577 243.439 309.539 1.00 84.67  ? 574 ILE N CG1 1 
ATOM   10519 C  CG2 . ILE E 5 574 ? 310.400 245.014 311.300 1.00 84.67  ? 574 ILE N CG2 1 
ATOM   10520 C  CD1 . ILE E 5 574 ? 308.218 243.181 310.123 1.00 84.67  ? 574 ILE N CD1 1 
ATOM   10521 N  N   . SER E 5 575 ? 313.650 245.258 310.905 1.00 87.23  ? 575 SER N N   1 
ATOM   10522 C  CA  . SER E 5 575 ? 314.666 245.696 311.852 1.00 87.23  ? 575 SER N CA  1 
ATOM   10523 C  C   . SER E 5 575 ? 314.110 246.867 312.645 1.00 87.23  ? 575 SER N C   1 
ATOM   10524 O  O   . SER E 5 575 ? 313.543 247.799 312.066 1.00 87.23  ? 575 SER N O   1 
ATOM   10525 C  CB  . SER E 5 575 ? 315.955 246.095 311.134 1.00 87.23  ? 575 SER N CB  1 
ATOM   10526 O  OG  . SER E 5 575 ? 315.722 247.152 310.219 1.00 87.23  ? 575 SER N OG  1 
ATOM   10527 N  N   . VAL E 5 576 ? 314.274 246.818 313.963 1.00 83.62  ? 576 VAL N N   1 
ATOM   10528 C  CA  . VAL E 5 576 ? 313.686 247.797 314.867 1.00 83.62  ? 576 VAL N CA  1 
ATOM   10529 C  C   . VAL E 5 576 ? 314.751 248.287 315.834 1.00 83.62  ? 576 VAL N C   1 
ATOM   10530 O  O   . VAL E 5 576 ? 315.652 247.533 316.218 1.00 83.62  ? 576 VAL N O   1 
ATOM   10531 C  CB  . VAL E 5 576 ? 312.490 247.204 315.637 1.00 83.62  ? 576 VAL N CB  1 
ATOM   10532 C  CG1 . VAL E 5 576 ? 311.838 248.267 316.498 1.00 83.62  ? 576 VAL N CG1 1 
ATOM   10533 C  CG2 . VAL E 5 576 ? 311.487 246.603 314.672 1.00 83.62  ? 576 VAL N CG2 1 
ATOM   10534 N  N   . SER E 5 577 ? 314.646 249.554 316.220 1.00 84.02  ? 577 SER N N   1 
ATOM   10535 C  CA  . SER E 5 577 ? 315.497 250.143 317.241 1.00 84.02  ? 577 SER N CA  1 
ATOM   10536 C  C   . SER E 5 577 ? 314.655 251.032 318.140 1.00 84.02  ? 577 SER N C   1 
ATOM   10537 O  O   . SER E 5 577 ? 313.713 251.682 317.676 1.00 84.02  ? 577 SER N O   1 
ATOM   10538 C  CB  . SER E 5 577 ? 316.636 250.954 316.625 1.00 84.02  ? 577 SER N CB  1 
ATOM   10539 O  OG  . SER E 5 577 ? 317.576 251.335 317.614 1.00 84.02  ? 577 SER N OG  1 
ATOM   10540 N  N   . LEU E 5 578 ? 315.000 251.056 319.422 1.00 83.03  ? 578 LEU N N   1 
ATOM   10541 C  CA  . LEU E 5 578 ? 314.285 251.839 320.418 1.00 83.03  ? 578 LEU N CA  1 
ATOM   10542 C  C   . LEU E 5 578 ? 315.204 252.886 321.025 1.00 83.03  ? 578 LEU N C   1 
ATOM   10543 O  O   . LEU E 5 578 ? 316.416 252.679 321.137 1.00 83.03  ? 578 LEU N O   1 
ATOM   10544 C  CB  . LEU E 5 578 ? 313.729 250.947 321.526 1.00 83.03  ? 578 LEU N CB  1 
ATOM   10545 C  CG  . LEU E 5 578 ? 312.980 249.702 321.065 1.00 83.03  ? 578 LEU N CG  1 
ATOM   10546 C  CD1 . LEU E 5 578 ? 312.607 248.842 322.254 1.00 83.03  ? 578 LEU N CD1 1 
ATOM   10547 C  CD2 . LEU E 5 578 ? 311.756 250.115 320.288 1.00 83.03  ? 578 LEU N CD2 1 
ATOM   10548 N  N   . VAL E 5 579 ? 314.615 254.012 321.412 1.00 85.96  ? 579 VAL N N   1 
ATOM   10549 C  CA  . VAL E 5 579 ? 315.321 255.088 322.090 1.00 85.96  ? 579 VAL N CA  1 
ATOM   10550 C  C   . VAL E 5 579 ? 314.519 255.456 323.328 1.00 85.96  ? 579 VAL N C   1 
ATOM   10551 O  O   . VAL E 5 579 ? 313.344 255.828 323.226 1.00 85.96  ? 579 VAL N O   1 
ATOM   10552 C  CB  . VAL E 5 579 ? 315.515 256.311 321.181 1.00 85.96  ? 579 VAL N CB  1 
ATOM   10553 C  CG1 . VAL E 5 579 ? 316.288 257.395 321.912 1.00 85.96  ? 579 VAL N CG1 1 
ATOM   10554 C  CG2 . VAL E 5 579 ? 316.229 255.915 319.898 1.00 85.96  ? 579 VAL N CG2 1 
ATOM   10555 N  N   . TYR E 5 580 ? 315.151 255.349 324.490 1.00 82.85  ? 580 TYR N N   1 
ATOM   10556 C  CA  . TYR E 5 580 ? 314.553 255.786 325.741 1.00 82.85  ? 580 TYR N CA  1 
ATOM   10557 C  C   . TYR E 5 580 ? 314.958 257.230 326.003 1.00 82.85  ? 580 TYR N C   1 
ATOM   10558 O  O   . TYR E 5 580 ? 316.089 257.626 325.705 1.00 82.85  ? 580 TYR N O   1 
ATOM   10559 C  CB  . TYR E 5 580 ? 314.995 254.890 326.895 1.00 82.85  ? 580 TYR N CB  1 
ATOM   10560 C  CG  . TYR E 5 580 ? 314.373 253.515 326.885 1.00 82.85  ? 580 TYR N CG  1 
ATOM   10561 C  CD1 . TYR E 5 580 ? 313.048 253.330 327.243 1.00 82.85  ? 580 TYR N CD1 1 
ATOM   10562 C  CD2 . TYR E 5 580 ? 315.113 252.401 326.519 1.00 82.85  ? 580 TYR N CD2 1 
ATOM   10563 C  CE1 . TYR E 5 580 ? 312.476 252.075 327.240 1.00 82.85  ? 580 TYR N CE1 1 
ATOM   10564 C  CE2 . TYR E 5 580 ? 314.550 251.142 326.511 1.00 82.85  ? 580 TYR N CE2 1 
ATOM   10565 C  CZ  . TYR E 5 580 ? 313.230 250.984 326.872 1.00 82.85  ? 580 TYR N CZ  1 
ATOM   10566 O  OH  . TYR E 5 580 ? 312.664 249.730 326.866 1.00 82.85  ? 580 TYR N OH  1 
ATOM   10567 N  N   . LYS E 5 581 ? 314.034 258.012 326.554 1.00 84.96  ? 581 LYS N N   1 
ATOM   10568 C  CA  . LYS E 5 581 ? 314.281 259.418 326.830 1.00 84.96  ? 581 LYS N CA  1 
ATOM   10569 C  C   . LYS E 5 581 ? 313.506 259.834 328.068 1.00 84.96  ? 581 LYS N C   1 
ATOM   10570 O  O   . LYS E 5 581 ? 312.535 259.186 328.464 1.00 84.96  ? 581 LYS N O   1 
ATOM   10571 C  CB  . LYS E 5 581 ? 313.880 260.305 325.649 1.00 84.96  ? 581 LYS N CB  1 
ATOM   10572 C  CG  . LYS E 5 581 ? 314.633 260.015 324.363 1.00 84.96  ? 581 LYS N CG  1 
ATOM   10573 C  CD  . LYS E 5 581 ? 314.428 261.128 323.349 1.00 84.96  ? 581 LYS N CD  1 
ATOM   10574 C  CE  . LYS E 5 581 ? 315.224 260.889 322.082 1.00 84.96  ? 581 LYS N CE  1 
ATOM   10575 N  NZ  . LYS E 5 581 ? 315.127 262.044 321.146 1.00 84.96  ? 581 LYS N NZ  1 
ATOM   10576 N  N   . GLN E 5 582 ? 313.944 260.932 328.673 1.00 89.86  ? 582 GLN N N   1 
ATOM   10577 C  CA  . GLN E 5 582 ? 313.262 261.460 329.842 1.00 89.86  ? 582 GLN N CA  1 
ATOM   10578 C  C   . GLN E 5 582 ? 311.989 262.192 329.428 1.00 89.86  ? 582 GLN N C   1 
ATOM   10579 O  O   . GLN E 5 582 ? 311.745 262.458 328.248 1.00 89.86  ? 582 GLN N O   1 
ATOM   10580 C  CB  . GLN E 5 582 ? 314.180 262.403 330.617 1.00 89.86  ? 582 GLN N CB  1 
ATOM   10581 C  CG  . GLN E 5 582 ? 315.543 261.816 330.925 1.00 89.86  ? 582 GLN N CG  1 
ATOM   10582 C  CD  . GLN E 5 582 ? 315.456 260.462 331.590 1.00 89.86  ? 582 GLN N CD  1 
ATOM   10583 O  OE1 . GLN E 5 582 ? 315.373 259.433 330.921 1.00 89.86  ? 582 GLN N OE1 1 
ATOM   10584 N  NE2 . GLN E 5 582 ? 315.474 260.454 332.917 1.00 89.86  ? 582 GLN N NE2 1 
ATOM   10585 N  N   . GLN E 5 583 ? 311.172 262.514 330.425 1.00 90.18  ? 583 GLN N N   1 
ATOM   10586 C  CA  . GLN E 5 583 ? 309.911 263.209 330.202 1.00 90.18  ? 583 GLN N CA  1 
ATOM   10587 C  C   . GLN E 5 583 ? 309.015 262.417 329.257 1.00 90.18  ? 583 GLN N C   1 
ATOM   10588 O  O   . GLN E 5 583 ? 307.827 262.233 329.522 1.00 90.18  ? 583 GLN N O   1 
ATOM   10589 C  CB  . GLN E 5 583 ? 310.157 264.611 329.638 1.00 90.18  ? 583 GLN N CB  1 
ATOM   10590 C  CG  . GLN E 5 583 ? 310.993 265.506 330.541 1.00 90.18  ? 583 GLN N CG  1 
ATOM   10591 C  CD  . GLN E 5 583 ? 312.486 265.369 330.293 1.00 90.18  ? 583 GLN N CD  1 
ATOM   10592 O  OE1 . GLN E 5 583 ? 312.926 265.176 329.160 1.00 90.18  ? 583 GLN N OE1 1 
ATOM   10593 N  NE2 . GLN E 5 583 ? 313.274 265.475 331.357 1.00 90.18  ? 583 GLN N NE2 1 
ATOM   10594 N  N   . ILE F 6 5   ? 250.922 186.368 156.240 1.00 179.36 ? 5   ILE S N   1 
ATOM   10595 C  CA  . ILE F 6 5   ? 251.185 187.618 155.541 1.00 179.36 ? 5   ILE S CA  1 
ATOM   10596 C  C   . ILE F 6 5   ? 251.334 188.728 156.576 1.00 179.36 ? 5   ILE S C   1 
ATOM   10597 O  O   . ILE F 6 5   ? 250.413 189.510 156.811 1.00 179.36 ? 5   ILE S O   1 
ATOM   10598 C  CB  . ILE F 6 5   ? 250.075 187.931 154.520 1.00 179.36 ? 5   ILE S CB  1 
ATOM   10599 C  CG1 . ILE F 6 5   ? 250.053 186.859 153.426 1.00 179.36 ? 5   ILE S CG1 1 
ATOM   10600 C  CG2 . ILE F 6 5   ? 250.301 189.295 153.887 1.00 179.36 ? 5   ILE S CG2 1 
ATOM   10601 C  CD1 . ILE F 6 5   ? 248.775 186.810 152.606 1.00 179.36 ? 5   ILE S CD1 1 
ATOM   10602 N  N   . SER F 6 6   ? 252.504 188.771 157.209 1.00 179.48 ? 6   SER S N   1 
ATOM   10603 C  CA  . SER F 6 6   ? 252.805 189.763 158.229 1.00 179.48 ? 6   SER S CA  1 
ATOM   10604 C  C   . SER F 6 6   ? 254.310 189.802 158.436 1.00 179.48 ? 6   SER S C   1 
ATOM   10605 O  O   . SER F 6 6   ? 255.037 188.890 158.031 1.00 179.48 ? 6   SER S O   1 
ATOM   10606 C  CB  . SER F 6 6   ? 252.090 189.452 159.551 1.00 179.48 ? 6   SER S CB  1 
ATOM   10607 O  OG  . SER F 6 6   ? 252.674 188.334 160.198 1.00 179.48 ? 6   SER S OG  1 
ATOM   10608 N  N   . LEU F 6 7   ? 254.772 190.871 159.075 1.00 174.97 ? 7   LEU S N   1 
ATOM   10609 C  CA  . LEU F 6 7   ? 256.182 191.009 159.394 1.00 174.97 ? 7   LEU S CA  1 
ATOM   10610 C  C   . LEU F 6 7   ? 256.518 190.212 160.649 1.00 174.97 ? 7   LEU S C   1 
ATOM   10611 O  O   . LEU F 6 7   ? 255.677 190.007 161.529 1.00 174.97 ? 7   LEU S O   1 
ATOM   10612 C  CB  . LEU F 6 7   ? 256.548 192.481 159.585 1.00 174.97 ? 7   LEU S CB  1 
ATOM   10613 C  CG  . LEU F 6 7   ? 256.143 193.419 158.446 1.00 174.97 ? 7   LEU S CG  1 
ATOM   10614 C  CD1 . LEU F 6 7   ? 256.680 194.815 158.698 1.00 174.97 ? 7   LEU S CD1 1 
ATOM   10615 C  CD2 . LEU F 6 7   ? 256.624 192.895 157.098 1.00 174.97 ? 7   LEU S CD2 1 
ATOM   10616 N  N   . ASN F 6 8   ? 257.767 189.757 160.721 1.00 171.37 ? 8   ASN S N   1 
ATOM   10617 C  CA  . ASN F 6 8   ? 258.226 188.975 161.854 1.00 171.37 ? 8   ASN S CA  1 
ATOM   10618 C  C   . ASN F 6 8   ? 258.089 189.784 163.142 1.00 171.37 ? 8   ASN S C   1 
ATOM   10619 O  O   . ASN F 6 8   ? 257.895 191.002 163.105 1.00 171.37 ? 8   ASN S O   1 
ATOM   10620 C  CB  . ASN F 6 8   ? 259.676 188.545 161.643 1.00 171.37 ? 8   ASN S CB  1 
ATOM   10621 C  CG  . ASN F 6 8   ? 259.832 187.576 160.492 1.00 171.37 ? 8   ASN S CG  1 
ATOM   10622 O  OD1 . ASN F 6 8   ? 260.003 187.980 159.342 1.00 171.37 ? 8   ASN S OD1 1 
ATOM   10623 N  ND2 . ASN F 6 8   ? 259.775 186.284 160.797 1.00 171.37 ? 8   ASN S ND2 1 
ATOM   10624 N  N   . PRO F 6 9   ? 258.176 189.131 164.302 1.00 167.84 ? 9   PRO S N   1 
ATOM   10625 C  CA  . PRO F 6 9   ? 258.029 189.863 165.565 1.00 167.84 ? 9   PRO S CA  1 
ATOM   10626 C  C   . PRO F 6 9   ? 259.078 190.954 165.713 1.00 167.84 ? 9   PRO S C   1 
ATOM   10627 O  O   . PRO F 6 9   ? 260.215 190.821 165.257 1.00 167.84 ? 9   PRO S O   1 
ATOM   10628 C  CB  . PRO F 6 9   ? 258.199 188.773 166.628 1.00 167.84 ? 9   PRO S CB  1 
ATOM   10629 C  CG  . PRO F 6 9   ? 257.830 187.513 165.941 1.00 167.84 ? 9   PRO S CG  1 
ATOM   10630 C  CD  . PRO F 6 9   ? 258.286 187.679 164.526 1.00 167.84 ? 9   PRO S CD  1 
ATOM   10631 N  N   . ILE F 6 10  ? 258.675 192.043 166.363 1.00 160.34 ? 10  ILE S N   1 
ATOM   10632 C  CA  . ILE F 6 10  ? 259.533 193.197 166.606 1.00 160.34 ? 10  ILE S CA  1 
ATOM   10633 C  C   . ILE F 6 10  ? 259.792 193.272 168.104 1.00 160.34 ? 10  ILE S C   1 
ATOM   10634 O  O   . ILE F 6 10  ? 258.852 193.230 168.907 1.00 160.34 ? 10  ILE S O   1 
ATOM   10635 C  CB  . ILE F 6 10  ? 258.905 194.498 166.071 1.00 160.34 ? 10  ILE S CB  1 
ATOM   10636 C  CG1 . ILE F 6 10  ? 259.807 195.708 166.349 1.00 160.34 ? 10  ILE S CG1 1 
ATOM   10637 C  CG2 . ILE F 6 10  ? 257.515 194.732 166.667 1.00 160.34 ? 10  ILE S CG2 1 
ATOM   10638 C  CD1 . ILE F 6 10  ? 261.170 195.637 165.692 1.00 160.34 ? 10  ILE S CD1 1 
ATOM   10639 N  N   . GLN F 6 11  ? 261.064 193.374 168.478 1.00 147.55 ? 11  GLN S N   1 
ATOM   10640 C  CA  . GLN F 6 11  ? 261.452 193.287 169.878 1.00 147.55 ? 11  GLN S CA  1 
ATOM   10641 C  C   . GLN F 6 11  ? 261.378 194.651 170.549 1.00 147.55 ? 11  GLN S C   1 
ATOM   10642 O  O   . GLN F 6 11  ? 261.625 195.686 169.924 1.00 147.55 ? 11  GLN S O   1 
ATOM   10643 C  CB  . GLN F 6 11  ? 262.865 192.706 170.011 1.00 147.55 ? 11  GLN S CB  1 
ATOM   10644 C  CG  . GLN F 6 11  ? 264.031 193.677 169.759 1.00 147.55 ? 11  GLN S CG  1 
ATOM   10645 C  CD  . GLN F 6 11  ? 264.114 194.152 168.324 1.00 147.55 ? 11  GLN S CD  1 
ATOM   10646 O  OE1 . GLN F 6 11  ? 263.317 193.749 167.478 1.00 147.55 ? 11  GLN S OE1 1 
ATOM   10647 N  NE2 . GLN F 6 11  ? 265.079 195.018 168.042 1.00 147.55 ? 11  GLN S NE2 1 
ATOM   10648 N  N   . ASP F 6 12  ? 261.038 194.640 171.834 1.00 141.11 ? 12  ASP S N   1 
ATOM   10649 C  CA  . ASP F 6 12  ? 261.048 195.858 172.628 1.00 141.11 ? 12  ASP S CA  1 
ATOM   10650 C  C   . ASP F 6 12  ? 262.445 196.117 173.177 1.00 141.11 ? 12  ASP S C   1 
ATOM   10651 O  O   . ASP F 6 12  ? 263.237 195.194 173.385 1.00 141.11 ? 12  ASP S O   1 
ATOM   10652 C  CB  . ASP F 6 12  ? 260.049 195.758 173.781 1.00 141.11 ? 12  ASP S CB  1 
ATOM   10653 C  CG  . ASP F 6 12  ? 260.345 194.598 174.712 1.00 141.11 ? 12  ASP S CG  1 
ATOM   10654 O  OD1 . ASP F 6 12  ? 260.504 193.463 174.214 1.00 141.11 ? 12  ASP S OD1 1 
ATOM   10655 O  OD2 . ASP F 6 12  ? 260.421 194.822 175.939 1.00 141.11 ? 12  ASP S OD2 1 
ATOM   10656 N  N   . ALA F 6 13  ? 262.744 197.391 173.412 1.00 116.98 ? 13  ALA S N   1 
ATOM   10657 C  CA  . ALA F 6 13  ? 264.026 197.770 173.990 1.00 116.98 ? 13  ALA S CA  1 
ATOM   10658 C  C   . ALA F 6 13  ? 264.016 197.449 175.478 1.00 116.98 ? 13  ALA S C   1 
ATOM   10659 O  O   . ALA F 6 13  ? 263.132 197.903 176.211 1.00 116.98 ? 13  ALA S O   1 
ATOM   10660 C  CB  . ALA F 6 13  ? 264.298 199.253 173.759 1.00 116.98 ? 13  ALA S CB  1 
ATOM   10661 N  N   . LYS F 6 14  ? 264.989 196.665 175.920 1.00 110.64 ? 14  LYS S N   1 
ATOM   10662 C  CA  . LYS F 6 14  ? 265.066 196.261 177.316 1.00 110.64 ? 14  LYS S CA  1 
ATOM   10663 C  C   . LYS F 6 14  ? 265.796 197.321 178.133 1.00 110.64 ? 14  LYS S C   1 
ATOM   10664 O  O   . LYS F 6 14  ? 266.983 197.564 177.882 1.00 110.64 ? 14  LYS S O   1 
ATOM   10665 C  CB  . LYS F 6 14  ? 265.800 194.929 177.440 1.00 110.64 ? 14  LYS S CB  1 
ATOM   10666 C  CG  . LYS F 6 14  ? 265.159 193.778 176.697 1.00 110.64 ? 14  LYS S CG  1 
ATOM   10667 C  CD  . LYS F 6 14  ? 266.002 192.520 176.835 1.00 110.64 ? 14  LYS S CD  1 
ATOM   10668 C  CE  . LYS F 6 14  ? 265.339 191.316 176.186 1.00 110.64 ? 14  LYS S CE  1 
ATOM   10669 N  NZ  . LYS F 6 14  ? 265.392 191.372 174.701 1.00 110.64 ? 14  LYS S NZ  1 
ATOM   10670 N  N   . PRO F 6 15  ? 265.154 197.972 179.104 1.00 97.43  ? 15  PRO S N   1 
ATOM   10671 C  CA  . PRO F 6 15  ? 265.919 198.831 180.015 1.00 97.43  ? 15  PRO S CA  1 
ATOM   10672 C  C   . PRO F 6 15  ? 266.901 198.001 180.825 1.00 97.43  ? 15  PRO S C   1 
ATOM   10673 O  O   . PRO F 6 15  ? 266.578 196.905 181.286 1.00 97.43  ? 15  PRO S O   1 
ATOM   10674 C  CB  . PRO F 6 15  ? 264.847 199.467 180.907 1.00 97.43  ? 15  PRO S CB  1 
ATOM   10675 C  CG  . PRO F 6 15  ? 263.558 199.227 180.235 1.00 97.43  ? 15  PRO S CG  1 
ATOM   10676 C  CD  . PRO F 6 15  ? 263.713 198.006 179.402 1.00 97.43  ? 15  PRO S CD  1 
ATOM   10677 N  N   . ILE F 6 16  ? 268.106 198.532 180.999 1.00 91.64  ? 16  ILE S N   1 
ATOM   10678 C  CA  . ILE F 6 16  ? 269.132 197.851 181.778 1.00 91.64  ? 16  ILE S CA  1 
ATOM   10679 C  C   . ILE F 6 16  ? 268.949 198.230 183.240 1.00 91.64  ? 16  ILE S C   1 
ATOM   10680 O  O   . ILE F 6 16  ? 268.965 199.413 183.594 1.00 91.64  ? 16  ILE S O   1 
ATOM   10681 C  CB  . ILE F 6 16  ? 270.538 198.205 181.279 1.00 91.64  ? 16  ILE S CB  1 
ATOM   10682 C  CG1 . ILE F 6 16  ? 270.601 198.138 179.751 1.00 91.64  ? 16  ILE S CG1 1 
ATOM   10683 C  CG2 . ILE F 6 16  ? 271.557 197.270 181.891 1.00 91.64  ? 16  ILE S CG2 1 
ATOM   10684 C  CD1 . ILE F 6 16  ? 270.110 196.837 179.159 1.00 91.64  ? 16  ILE S CD1 1 
ATOM   10685 N  N   . ASP F 6 17  ? 268.778 197.224 184.095 1.00 95.81  ? 17  ASP S N   1 
ATOM   10686 C  CA  . ASP F 6 17  ? 268.406 197.452 185.484 1.00 95.81  ? 17  ASP S CA  1 
ATOM   10687 C  C   . ASP F 6 17  ? 269.608 197.501 186.418 1.00 95.81  ? 17  ASP S C   1 
ATOM   10688 O  O   . ASP F 6 17  ? 269.598 198.264 187.390 1.00 95.81  ? 17  ASP S O   1 
ATOM   10689 C  CB  . ASP F 6 17  ? 267.441 196.358 185.945 1.00 95.81  ? 17  ASP S CB  1 
ATOM   10690 C  CG  . ASP F 6 17  ? 266.096 196.437 185.249 1.00 95.81  ? 17  ASP S CG  1 
ATOM   10691 O  OD1 . ASP F 6 17  ? 265.431 197.488 185.354 1.00 95.81  ? 17  ASP S OD1 1 
ATOM   10692 O  OD2 . ASP F 6 17  ? 265.707 195.448 184.594 1.00 95.81  ? 17  ASP S OD2 1 
ATOM   10693 N  N   . ASP F 6 18  ? 270.644 196.713 186.145 1.00 92.01  ? 18  ASP S N   1 
ATOM   10694 C  CA  . ASP F 6 18  ? 271.763 196.569 187.065 1.00 92.01  ? 18  ASP S CA  1 
ATOM   10695 C  C   . ASP F 6 18  ? 272.912 197.468 186.636 1.00 92.01  ? 18  ASP S C   1 
ATOM   10696 O  O   . ASP F 6 18  ? 273.252 197.531 185.451 1.00 92.01  ? 18  ASP S O   1 
ATOM   10697 C  CB  . ASP F 6 18  ? 272.223 195.114 187.127 1.00 92.01  ? 18  ASP S CB  1 
ATOM   10698 C  CG  . ASP F 6 18  ? 272.853 194.763 188.455 1.00 92.01  ? 18  ASP S CG  1 
ATOM   10699 O  OD1 . ASP F 6 18  ? 273.394 195.674 189.114 1.00 92.01  ? 18  ASP S OD1 1 
ATOM   10700 O  OD2 . ASP F 6 18  ? 272.804 193.577 188.843 1.00 92.01  ? 18  ASP S OD2 1 
ATOM   10701 N  N   . ILE F 6 19  ? 273.511 198.153 187.611 1.00 87.76  ? 19  ILE S N   1 
ATOM   10702 C  CA  . ILE F 6 19  ? 274.578 199.107 187.321 1.00 87.76  ? 19  ILE S CA  1 
ATOM   10703 C  C   . ILE F 6 19  ? 275.806 198.407 186.755 1.00 87.76  ? 19  ILE S C   1 
ATOM   10704 O  O   . ILE F 6 19  ? 276.503 198.955 185.892 1.00 87.76  ? 19  ILE S O   1 
ATOM   10705 C  CB  . ILE F 6 19  ? 274.928 199.911 188.589 1.00 87.76  ? 19  ILE S CB  1 
ATOM   10706 C  CG1 . ILE F 6 19  ? 275.961 200.988 188.268 1.00 87.76  ? 19  ILE S CG1 1 
ATOM   10707 C  CG2 . ILE F 6 19  ? 275.455 199.000 189.689 1.00 87.76  ? 19  ILE S CG2 1 
ATOM   10708 C  CD1 . ILE F 6 19  ? 275.983 202.116 189.262 1.00 87.76  ? 19  ILE S CD1 1 
ATOM   10709 N  N   . VAL F 6 20  ? 276.095 197.193 187.230 1.00 88.36  ? 20  VAL S N   1 
ATOM   10710 C  CA  . VAL F 6 20  ? 277.362 196.542 186.897 1.00 88.36  ? 20  VAL S CA  1 
ATOM   10711 C  C   . VAL F 6 20  ? 277.463 196.311 185.395 1.00 88.36  ? 20  VAL S C   1 
ATOM   10712 O  O   . VAL F 6 20  ? 278.494 196.591 184.772 1.00 88.36  ? 20  VAL S O   1 
ATOM   10713 C  CB  . VAL F 6 20  ? 277.512 195.223 187.676 1.00 88.36  ? 20  VAL S CB  1 
ATOM   10714 C  CG1 . VAL F 6 20  ? 278.860 194.596 187.386 1.00 88.36  ? 20  VAL S CG1 1 
ATOM   10715 C  CG2 . VAL F 6 20  ? 277.353 195.454 189.169 1.00 88.36  ? 20  VAL S CG2 1 
ATOM   10716 N  N   . ASP F 6 21  ? 276.392 195.796 184.791 1.00 89.99  ? 21  ASP S N   1 
ATOM   10717 C  CA  . ASP F 6 21  ? 276.410 195.547 183.355 1.00 89.99  ? 21  ASP S CA  1 
ATOM   10718 C  C   . ASP F 6 21  ? 276.542 196.848 182.577 1.00 89.99  ? 21  ASP S C   1 
ATOM   10719 O  O   . ASP F 6 21  ? 277.214 196.898 181.540 1.00 89.99  ? 21  ASP S O   1 
ATOM   10720 C  CB  . ASP F 6 21  ? 275.144 194.800 182.938 1.00 89.99  ? 21  ASP S CB  1 
ATOM   10721 C  CG  . ASP F 6 21  ? 275.014 193.450 183.613 1.00 89.99  ? 21  ASP S CG  1 
ATOM   10722 O  OD1 . ASP F 6 21  ? 276.029 192.943 184.136 1.00 89.99  ? 21  ASP S OD1 1 
ATOM   10723 O  OD2 . ASP F 6 21  ? 273.896 192.893 183.619 1.00 89.99  ? 21  ASP S OD2 1 
ATOM   10724 N  N   . ILE F 6 22  ? 275.902 197.912 183.063 1.00 89.37  ? 22  ILE S N   1 
ATOM   10725 C  CA  . ILE F 6 22  ? 275.926 199.189 182.354 1.00 89.37  ? 22  ILE S CA  1 
ATOM   10726 C  C   . ILE F 6 22  ? 277.350 199.724 182.290 1.00 89.37  ? 22  ILE S C   1 
ATOM   10727 O  O   . ILE F 6 22  ? 277.826 200.162 181.236 1.00 89.37  ? 22  ILE S O   1 
ATOM   10728 C  CB  . ILE F 6 22  ? 274.980 200.195 183.030 1.00 89.37  ? 22  ILE S CB  1 
ATOM   10729 C  CG1 . ILE F 6 22  ? 273.536 199.709 182.936 1.00 89.37  ? 22  ILE S CG1 1 
ATOM   10730 C  CG2 . ILE F 6 22  ? 275.100 201.558 182.377 1.00 89.37  ? 22  ILE S CG2 1 
ATOM   10731 C  CD1 . ILE F 6 22  ? 272.637 200.274 183.997 1.00 89.37  ? 22  ILE S CD1 1 
ATOM   10732 N  N   . MET F 6 23  ? 278.051 199.692 183.423 1.00 90.40  ? 23  MET S N   1 
ATOM   10733 C  CA  . MET F 6 23  ? 279.444 200.120 183.442 1.00 90.40  ? 23  MET S CA  1 
ATOM   10734 C  C   . MET F 6 23  ? 280.289 199.240 182.533 1.00 90.40  ? 23  MET S C   1 
ATOM   10735 O  O   . MET F 6 23  ? 281.188 199.724 181.835 1.00 90.40  ? 23  MET S O   1 
ATOM   10736 C  CB  . MET F 6 23  ? 279.979 200.080 184.871 1.00 90.40  ? 23  MET S CB  1 
ATOM   10737 C  CG  . MET F 6 23  ? 281.400 200.593 185.012 1.00 90.40  ? 23  MET S CG  1 
ATOM   10738 S  SD  . MET F 6 23  ? 281.757 201.211 186.667 1.00 90.40  ? 23  MET S SD  1 
ATOM   10739 C  CE  . MET F 6 23  ? 280.869 202.763 186.649 1.00 90.40  ? 23  MET S CE  1 
ATOM   10740 N  N   . THR F 6 24  ? 280.007 197.937 182.529 1.00 91.81  ? 24  THR S N   1 
ATOM   10741 C  CA  . THR F 6 24  ? 280.774 197.009 181.707 1.00 91.81  ? 24  THR S CA  1 
ATOM   10742 C  C   . THR F 6 24  ? 280.636 197.352 180.229 1.00 91.81  ? 24  THR S C   1 
ATOM   10743 O  O   . THR F 6 24  ? 281.623 197.357 179.485 1.00 91.81  ? 24  THR S O   1 
ATOM   10744 C  CB  . THR F 6 24  ? 280.314 195.576 181.979 1.00 91.81  ? 24  THR S CB  1 
ATOM   10745 O  OG1 . THR F 6 24  ? 280.663 195.207 183.319 1.00 91.81  ? 24  THR S OG1 1 
ATOM   10746 C  CG2 . THR F 6 24  ? 280.967 194.609 181.011 1.00 91.81  ? 24  THR S CG2 1 
ATOM   10747 N  N   . TYR F 6 25  ? 279.412 197.644 179.785 1.00 89.94  ? 25  TYR S N   1 
ATOM   10748 C  CA  . TYR F 6 25  ? 279.224 198.096 178.411 1.00 89.94  ? 25  TYR S CA  1 
ATOM   10749 C  C   . TYR F 6 25  ? 279.952 199.409 178.182 1.00 89.94  ? 25  TYR S C   1 
ATOM   10750 O  O   . TYR F 6 25  ? 280.580 199.615 177.137 1.00 89.94  ? 25  TYR S O   1 
ATOM   10751 C  CB  . TYR F 6 25  ? 277.738 198.267 178.094 1.00 89.94  ? 25  TYR S CB  1 
ATOM   10752 C  CG  . TYR F 6 25  ? 276.865 197.058 178.342 1.00 89.94  ? 25  TYR S CG  1 
ATOM   10753 C  CD1 . TYR F 6 25  ? 277.402 195.781 178.425 1.00 89.94  ? 25  TYR S CD1 1 
ATOM   10754 C  CD2 . TYR F 6 25  ? 275.494 197.199 178.479 1.00 89.94  ? 25  TYR S CD2 1 
ATOM   10755 C  CE1 . TYR F 6 25  ? 276.597 194.684 178.648 1.00 89.94  ? 25  TYR S CE1 1 
ATOM   10756 C  CE2 . TYR F 6 25  ? 274.683 196.112 178.701 1.00 89.94  ? 25  TYR S CE2 1 
ATOM   10757 C  CZ  . TYR F 6 25  ? 275.237 194.856 178.785 1.00 89.94  ? 25  TYR S CZ  1 
ATOM   10758 O  OH  . TYR F 6 25  ? 274.422 193.769 179.005 1.00 89.94  ? 25  TYR S OH  1 
ATOM   10759 N  N   . LEU F 6 26  ? 279.874 200.313 179.157 1.00 90.69  ? 26  LEU S N   1 
ATOM   10760 C  CA  . LEU F 6 26  ? 280.518 201.612 179.024 1.00 90.69  ? 26  LEU S CA  1 
ATOM   10761 C  C   . LEU F 6 26  ? 282.030 201.474 178.935 1.00 90.69  ? 26  LEU S C   1 
ATOM   10762 O  O   . LEU F 6 26  ? 282.673 202.178 178.149 1.00 90.69  ? 26  LEU S O   1 
ATOM   10763 C  CB  . LEU F 6 26  ? 280.130 202.500 180.204 1.00 90.69  ? 26  LEU S CB  1 
ATOM   10764 C  CG  . LEU F 6 26  ? 280.604 203.950 180.177 1.00 90.69  ? 26  LEU S CG  1 
ATOM   10765 C  CD1 . LEU F 6 26  ? 280.094 204.656 178.942 1.00 90.69  ? 26  LEU S CD1 1 
ATOM   10766 C  CD2 . LEU F 6 26  ? 280.135 204.658 181.428 1.00 90.69  ? 26  LEU S CD2 1 
ATOM   10767 N  N   . LYS F 6 27  ? 282.615 200.578 179.733 1.00 93.35  ? 27  LYS S N   1 
ATOM   10768 C  CA  . LYS F 6 27  ? 284.057 200.372 179.668 1.00 93.35  ? 27  LYS S CA  1 
ATOM   10769 C  C   . LYS F 6 27  ? 284.470 199.841 178.302 1.00 93.35  ? 27  LYS S C   1 
ATOM   10770 O  O   . LYS F 6 27  ? 285.508 200.239 177.761 1.00 93.35  ? 27  LYS S O   1 
ATOM   10771 C  CB  . LYS F 6 27  ? 284.501 199.416 180.773 1.00 93.35  ? 27  LYS S CB  1 
ATOM   10772 C  CG  . LYS F 6 27  ? 286.003 199.407 181.007 1.00 93.35  ? 27  LYS S CG  1 
ATOM   10773 C  CD  . LYS F 6 27  ? 286.469 198.103 181.627 1.00 93.35  ? 27  LYS S CD  1 
ATOM   10774 C  CE  . LYS F 6 27  ? 287.984 198.002 181.616 1.00 93.35  ? 27  LYS S CE  1 
ATOM   10775 N  NZ  . LYS F 6 27  ? 288.456 196.617 181.889 1.00 93.35  ? 27  LYS S NZ  1 
ATOM   10776 N  N   . ASN F 6 28  ? 283.672 198.938 177.731 1.00 93.45  ? 28  ASN S N   1 
ATOM   10777 C  CA  . ASN F 6 28  ? 283.952 198.456 176.384 1.00 93.45  ? 28  ASN S CA  1 
ATOM   10778 C  C   . ASN F 6 28  ? 283.822 199.570 175.356 1.00 93.45  ? 28  ASN S C   1 
ATOM   10779 O  O   . ASN F 6 28  ? 284.407 199.482 174.270 1.00 93.45  ? 28  ASN S O   1 
ATOM   10780 C  CB  . ASN F 6 28  ? 283.010 197.305 176.038 1.00 93.45  ? 28  ASN S CB  1 
ATOM   10781 C  CG  . ASN F 6 28  ? 283.320 196.045 176.814 1.00 93.45  ? 28  ASN S CG  1 
ATOM   10782 O  OD1 . ASN F 6 28  ? 284.289 195.991 177.570 1.00 93.45  ? 28  ASN S OD1 1 
ATOM   10783 N  ND2 . ASN F 6 28  ? 282.494 195.024 176.634 1.00 93.45  ? 28  ASN S ND2 1 
ATOM   10784 N  N   . GLY F 6 29  ? 283.068 200.617 175.675 1.00 91.83  ? 29  GLY S N   1 
ATOM   10785 C  CA  . GLY F 6 29  ? 282.843 201.716 174.762 1.00 91.83  ? 29  GLY S CA  1 
ATOM   10786 C  C   . GLY F 6 29  ? 281.526 201.679 174.021 1.00 91.83  ? 29  GLY S C   1 
ATOM   10787 O  O   . GLY F 6 29  ? 281.300 202.533 173.158 1.00 91.83  ? 29  GLY S O   1 
ATOM   10788 N  N   . LYS F 6 30  ? 280.654 200.720 174.323 1.00 91.83  ? 30  LYS S N   1 
ATOM   10789 C  CA  . LYS F 6 30  ? 279.348 200.669 173.683 1.00 91.83  ? 30  LYS S CA  1 
ATOM   10790 C  C   . LYS F 6 30  ? 278.481 201.815 174.186 1.00 91.83  ? 30  LYS S C   1 
ATOM   10791 O  O   . LYS F 6 30  ? 278.465 202.119 175.382 1.00 91.83  ? 30  LYS S O   1 
ATOM   10792 C  CB  . LYS F 6 30  ? 278.680 199.327 173.961 1.00 91.83  ? 30  LYS S CB  1 
ATOM   10793 C  CG  . LYS F 6 30  ? 279.393 198.152 173.307 1.00 91.83  ? 30  LYS S CG  1 
ATOM   10794 C  CD  . LYS F 6 30  ? 278.489 196.939 173.146 1.00 91.83  ? 30  LYS S CD  1 
ATOM   10795 C  CE  . LYS F 6 30  ? 277.506 197.115 172.001 1.00 91.83  ? 30  LYS S CE  1 
ATOM   10796 N  NZ  . LYS F 6 30  ? 276.729 195.875 171.752 1.00 91.83  ? 30  LYS S NZ  1 
ATOM   10797 N  N   . VAL F 6 31  ? 277.756 202.451 173.267 1.00 88.91  ? 31  VAL S N   1 
ATOM   10798 C  CA  . VAL F 6 31  ? 277.037 203.677 173.591 1.00 88.91  ? 31  VAL S CA  1 
ATOM   10799 C  C   . VAL F 6 31  ? 275.796 203.353 174.410 1.00 88.91  ? 31  VAL S C   1 
ATOM   10800 O  O   . VAL F 6 31  ? 275.101 202.361 174.155 1.00 88.91  ? 31  VAL S O   1 
ATOM   10801 C  CB  . VAL F 6 31  ? 276.671 204.436 172.308 1.00 88.91  ? 31  VAL S CB  1 
ATOM   10802 C  CG1 . VAL F 6 31  ? 275.678 205.542 172.608 1.00 88.91  ? 31  VAL S CG1 1 
ATOM   10803 C  CG2 . VAL F 6 31  ? 277.920 205.007 171.663 1.00 88.91  ? 31  VAL S CG2 1 
ATOM   10804 N  N   . LEU F 6 32  ? 275.515 204.198 175.395 1.00 89.83  ? 32  LEU S N   1 
ATOM   10805 C  CA  . LEU F 6 32  ? 274.296 204.144 176.185 1.00 89.83  ? 32  LEU S CA  1 
ATOM   10806 C  C   . LEU F 6 32  ? 273.377 205.296 175.801 1.00 89.83  ? 32  LEU S C   1 
ATOM   10807 O  O   . LEU F 6 32  ? 273.805 206.281 175.195 1.00 89.83  ? 32  LEU S O   1 
ATOM   10808 C  CB  . LEU F 6 32  ? 274.612 204.215 177.679 1.00 89.83  ? 32  LEU S CB  1 
ATOM   10809 C  CG  . LEU F 6 32  ? 275.315 202.995 178.271 1.00 89.83  ? 32  LEU S CG  1 
ATOM   10810 C  CD1 . LEU F 6 32  ? 276.044 203.348 179.552 1.00 89.83  ? 32  LEU S CD1 1 
ATOM   10811 C  CD2 . LEU F 6 32  ? 274.296 201.910 178.534 1.00 89.83  ? 32  LEU S CD2 1 
ATOM   10812 N  N   . ARG F 6 33  ? 272.102 205.157 176.156 1.00 91.85  ? 33  ARG S N   1 
ATOM   10813 C  CA  . ARG F 6 33  ? 271.100 206.192 175.928 1.00 91.85  ? 33  ARG S CA  1 
ATOM   10814 C  C   . ARG F 6 33  ? 270.262 206.340 177.187 1.00 91.85  ? 33  ARG S C   1 
ATOM   10815 O  O   . ARG F 6 33  ? 269.594 205.389 177.604 1.00 91.85  ? 33  ARG S O   1 
ATOM   10816 C  CB  . ARG F 6 33  ? 270.218 205.855 174.729 1.00 91.85  ? 33  ARG S CB  1 
ATOM   10817 C  CG  . ARG F 6 33  ? 269.148 206.889 174.460 1.00 91.85  ? 33  ARG S CG  1 
ATOM   10818 C  CD  . ARG F 6 33  ? 268.613 206.782 173.050 1.00 91.85  ? 33  ARG S CD  1 
ATOM   10819 N  NE  . ARG F 6 33  ? 267.448 207.634 172.845 1.00 91.85  ? 33  ARG S NE  1 
ATOM   10820 C  CZ  . ARG F 6 33  ? 266.866 207.837 171.671 1.00 91.85  ? 33  ARG S CZ  1 
ATOM   10821 N  NH1 . ARG F 6 33  ? 267.317 207.268 170.565 1.00 91.85  ? 33  ARG S NH1 1 
ATOM   10822 N  NH2 . ARG F 6 33  ? 265.800 208.630 171.606 1.00 91.85  ? 33  ARG S NH2 1 
ATOM   10823 N  N   . VAL F 6 34  ? 270.285 207.533 177.775 1.00 87.41  ? 34  VAL S N   1 
ATOM   10824 C  CA  . VAL F 6 34  ? 269.642 207.806 179.054 1.00 87.41  ? 34  VAL S CA  1 
ATOM   10825 C  C   . VAL F 6 34  ? 268.524 208.812 178.841 1.00 87.41  ? 34  VAL S C   1 
ATOM   10826 O  O   . VAL F 6 34  ? 268.686 209.790 178.101 1.00 87.41  ? 34  VAL S O   1 
ATOM   10827 C  CB  . VAL F 6 34  ? 270.642 208.341 180.096 1.00 87.41  ? 34  VAL S CB  1 
ATOM   10828 C  CG1 . VAL F 6 34  ? 269.952 208.521 181.432 1.00 87.41  ? 34  VAL S CG1 1 
ATOM   10829 C  CG2 . VAL F 6 34  ? 271.833 207.416 180.232 1.00 87.41  ? 34  VAL S CG2 1 
ATOM   10830 N  N   . LYS F 6 35  ? 267.397 208.578 179.505 1.00 90.74  ? 35  LYS S N   1 
ATOM   10831 C  CA  . LYS F 6 35  ? 266.288 209.518 179.532 1.00 90.74  ? 35  LYS S CA  1 
ATOM   10832 C  C   . LYS F 6 35  ? 266.266 210.219 180.882 1.00 90.74  ? 35  LYS S C   1 
ATOM   10833 O  O   . LYS F 6 35  ? 266.151 209.565 181.924 1.00 90.74  ? 35  LYS S O   1 
ATOM   10834 C  CB  . LYS F 6 35  ? 264.957 208.809 179.290 1.00 90.74  ? 35  LYS S CB  1 
ATOM   10835 C  CG  . LYS F 6 35  ? 264.790 208.266 177.888 1.00 90.74  ? 35  LYS S CG  1 
ATOM   10836 C  CD  . LYS F 6 35  ? 263.390 208.518 177.349 1.00 90.74  ? 35  LYS S CD  1 
ATOM   10837 C  CE  . LYS F 6 35  ? 262.314 207.905 178.231 1.00 90.74  ? 35  LYS S CE  1 
ATOM   10838 N  NZ  . LYS F 6 35  ? 260.971 207.974 177.592 1.00 90.74  ? 35  LYS S NZ  1 
ATOM   10839 N  N   . GLN F 6 36  ? 266.375 211.543 180.861 1.00 86.58  ? 36  GLN S N   1 
ATOM   10840 C  CA  . GLN F 6 36  ? 266.273 212.356 182.063 1.00 86.58  ? 36  GLN S CA  1 
ATOM   10841 C  C   . GLN F 6 36  ? 264.834 212.832 182.197 1.00 86.58  ? 36  GLN S C   1 
ATOM   10842 O  O   . GLN F 6 36  ? 264.252 213.344 181.234 1.00 86.58  ? 36  GLN S O   1 
ATOM   10843 C  CB  . GLN F 6 36  ? 267.234 213.542 182.008 1.00 86.58  ? 36  GLN S CB  1 
ATOM   10844 C  CG  . GLN F 6 36  ? 268.692 213.145 181.910 1.00 86.58  ? 36  GLN S CG  1 
ATOM   10845 C  CD  . GLN F 6 36  ? 269.632 214.299 182.188 1.00 86.58  ? 36  GLN S CD  1 
ATOM   10846 O  OE1 . GLN F 6 36  ? 269.200 215.437 182.371 1.00 86.58  ? 36  GLN S OE1 1 
ATOM   10847 N  NE2 . GLN F 6 36  ? 270.927 214.012 182.219 1.00 86.58  ? 36  GLN S NE2 1 
ATOM   10848 N  N   . ASP F 6 37  ? 264.263 212.660 183.389 1.00 84.28  ? 37  ASP S N   1 
ATOM   10849 C  CA  . ASP F 6 37  ? 262.866 213.009 183.613 1.00 84.28  ? 37  ASP S CA  1 
ATOM   10850 C  C   . ASP F 6 37  ? 262.622 214.491 183.366 1.00 84.28  ? 37  ASP S C   1 
ATOM   10851 O  O   . ASP F 6 37  ? 261.576 214.884 182.837 1.00 84.28  ? 37  ASP S O   1 
ATOM   10852 C  CB  . ASP F 6 37  ? 262.460 212.634 185.040 1.00 84.28  ? 37  ASP S CB  1 
ATOM   10853 C  CG  . ASP F 6 37  ? 262.751 211.184 185.368 1.00 84.28  ? 37  ASP S CG  1 
ATOM   10854 O  OD1 . ASP F 6 37  ? 262.771 210.354 184.437 1.00 84.28  ? 37  ASP S OD1 1 
ATOM   10855 O  OD2 . ASP F 6 37  ? 262.962 210.875 186.559 1.00 84.28  ? 37  ASP S OD2 1 
ATOM   10856 N  N   . ASN F 6 38  ? 263.588 215.327 183.741 1.00 83.61  ? 38  ASN S N   1 
ATOM   10857 C  CA  . ASN F 6 38  ? 263.388 216.771 183.707 1.00 83.61  ? 38  ASN S CA  1 
ATOM   10858 C  C   . ASN F 6 38  ? 263.754 217.367 182.353 1.00 83.61  ? 38  ASN S C   1 
ATOM   10859 O  O   . ASN F 6 38  ? 262.963 218.105 181.756 1.00 83.61  ? 38  ASN S O   1 
ATOM   10860 C  CB  . ASN F 6 38  ? 264.217 217.428 184.811 1.00 83.61  ? 38  ASN S CB  1 
ATOM   10861 C  CG  . ASN F 6 38  ? 263.627 217.215 186.187 1.00 83.61  ? 38  ASN S CG  1 
ATOM   10862 O  OD1 . ASN F 6 38  ? 262.426 217.391 186.396 1.00 83.61  ? 38  ASN S OD1 1 
ATOM   10863 N  ND2 . ASN F 6 38  ? 264.470 216.828 187.136 1.00 83.61  ? 38  ASN S ND2 1 
ATOM   10864 N  N   . GLN F 6 39  ? 264.947 217.055 181.849 1.00 85.32  ? 39  GLN S N   1 
ATOM   10865 C  CA  . GLN F 6 39  ? 265.558 217.842 180.787 1.00 85.32  ? 39  GLN S CA  1 
ATOM   10866 C  C   . GLN F 6 39  ? 265.499 217.205 179.408 1.00 85.32  ? 39  GLN S C   1 
ATOM   10867 O  O   . GLN F 6 39  ? 264.954 217.823 178.488 1.00 85.32  ? 39  GLN S O   1 
ATOM   10868 C  CB  . GLN F 6 39  ? 267.021 218.139 181.143 1.00 85.32  ? 39  GLN S CB  1 
ATOM   10869 C  CG  . GLN F 6 39  ? 267.171 218.965 182.411 1.00 85.32  ? 39  GLN S CG  1 
ATOM   10870 C  CD  . GLN F 6 39  ? 266.658 220.379 182.237 1.00 85.32  ? 39  GLN S CD  1 
ATOM   10871 O  OE1 . GLN F 6 39  ? 266.947 221.037 181.239 1.00 85.32  ? 39  GLN S OE1 1 
ATOM   10872 N  NE2 . GLN F 6 39  ? 265.871 220.846 183.198 1.00 85.32  ? 39  GLN S NE2 1 
ATOM   10873 N  N   . GLY F 6 40  ? 266.028 216.000 179.222 1.00 85.27  ? 40  GLY S N   1 
ATOM   10874 C  CA  . GLY F 6 40  ? 266.130 215.464 177.879 1.00 85.27  ? 40  GLY S CA  1 
ATOM   10875 C  C   . GLY F 6 40  ? 266.568 214.020 177.835 1.00 85.27  ? 40  GLY S C   1 
ATOM   10876 O  O   . GLY F 6 40  ? 266.881 213.406 178.860 1.00 85.27  ? 40  GLY S O   1 
ATOM   10877 N  N   . ASP F 6 41  ? 266.581 213.481 176.617 1.00 90.16  ? 41  ASP S N   1 
ATOM   10878 C  CA  . ASP F 6 41  ? 267.092 212.147 176.327 1.00 90.16  ? 41  ASP S CA  1 
ATOM   10879 C  C   . ASP F 6 41  ? 268.468 212.307 175.700 1.00 90.16  ? 41  ASP S C   1 
ATOM   10880 O  O   . ASP F 6 41  ? 268.624 213.060 174.734 1.00 90.16  ? 41  ASP S O   1 
ATOM   10881 C  CB  . ASP F 6 41  ? 266.147 211.398 175.387 1.00 90.16  ? 41  ASP S CB  1 
ATOM   10882 C  CG  . ASP F 6 41  ? 266.571 209.961 175.149 1.00 90.16  ? 41  ASP S CG  1 
ATOM   10883 O  OD1 . ASP F 6 41  ? 267.592 209.531 175.725 1.00 90.16  ? 41  ASP S OD1 1 
ATOM   10884 O  OD2 . ASP F 6 41  ? 265.880 209.258 174.382 1.00 90.16  ? 41  ASP S OD2 1 
ATOM   10885 N  N   . ILE F 6 42  ? 269.460 211.611 176.249 1.00 86.69  ? 42  ILE S N   1 
ATOM   10886 C  CA  . ILE F 6 42  ? 270.855 211.845 175.903 1.00 86.69  ? 42  ILE S CA  1 
ATOM   10887 C  C   . ILE F 6 42  ? 271.578 210.523 175.699 1.00 86.69  ? 42  ILE S C   1 
ATOM   10888 O  O   . ILE F 6 42  ? 271.167 209.480 176.214 1.00 86.69  ? 42  ILE S O   1 
ATOM   10889 C  CB  . ILE F 6 42  ? 271.558 212.684 176.990 1.00 86.69  ? 42  ILE S CB  1 
ATOM   10890 C  CG1 . ILE F 6 42  ? 271.490 211.970 178.343 1.00 86.69  ? 42  ILE S CG1 1 
ATOM   10891 C  CG2 . ILE F 6 42  ? 270.912 214.049 177.089 1.00 86.69  ? 42  ILE S CG2 1 
ATOM   10892 C  CD1 . ILE F 6 42  ? 272.138 212.738 179.473 1.00 86.69  ? 42  ILE S CD1 1 
ATOM   10893 N  N   . LEU F 6 43  ? 272.667 210.582 174.940 1.00 89.55  ? 43  LEU S N   1 
ATOM   10894 C  CA  . LEU F 6 43  ? 273.586 209.467 174.779 1.00 89.55  ? 43  LEU S CA  1 
ATOM   10895 C  C   . LEU F 6 43  ? 274.789 209.661 175.691 1.00 89.55  ? 43  LEU S C   1 
ATOM   10896 O  O   . LEU F 6 43  ? 275.168 210.788 176.018 1.00 89.55  ? 43  LEU S O   1 
ATOM   10897 C  CB  . LEU F 6 43  ? 274.061 209.340 173.332 1.00 89.55  ? 43  LEU S CB  1 
ATOM   10898 C  CG  . LEU F 6 43  ? 272.999 209.323 172.234 1.00 89.55  ? 43  LEU S CG  1 
ATOM   10899 C  CD1 . LEU F 6 43  ? 273.654 209.019 170.893 1.00 89.55  ? 43  LEU S CD1 1 
ATOM   10900 C  CD2 . LEU F 6 43  ? 271.903 208.318 172.540 1.00 89.55  ? 43  LEU S CD2 1 
ATOM   10901 N  N   . VAL F 6 44  ? 275.387 208.546 176.099 1.00 85.52  ? 44  VAL S N   1 
ATOM   10902 C  CA  . VAL F 6 44  ? 276.549 208.552 176.977 1.00 85.52  ? 44  VAL S CA  1 
ATOM   10903 C  C   . VAL F 6 44  ? 277.606 207.636 176.383 1.00 85.52  ? 44  VAL S C   1 
ATOM   10904 O  O   . VAL F 6 44  ? 277.293 206.532 175.923 1.00 85.52  ? 44  VAL S O   1 
ATOM   10905 C  CB  . VAL F 6 44  ? 276.190 208.109 178.406 1.00 85.52  ? 44  VAL S CB  1 
ATOM   10906 C  CG1 . VAL F 6 44  ? 277.399 208.229 179.311 1.00 85.52  ? 44  VAL S CG1 1 
ATOM   10907 C  CG2 . VAL F 6 44  ? 275.045 208.940 178.936 1.00 85.52  ? 44  VAL S CG2 1 
ATOM   10908 N  N   . ARG F 6 45  ? 278.853 208.095 176.396 1.00 87.96  ? 45  ARG S N   1 
ATOM   10909 C  CA  . ARG F 6 45  ? 279.969 207.356 175.834 1.00 87.96  ? 45  ARG S CA  1 
ATOM   10910 C  C   . ARG F 6 45  ? 281.219 207.661 176.640 1.00 87.96  ? 45  ARG S C   1 
ATOM   10911 O  O   . ARG F 6 45  ? 281.412 208.784 177.113 1.00 87.96  ? 45  ARG S O   1 
ATOM   10912 C  CB  . ARG F 6 45  ? 280.190 207.721 174.360 1.00 87.96  ? 45  ARG S CB  1 
ATOM   10913 C  CG  . ARG F 6 45  ? 281.362 207.016 173.705 1.00 87.96  ? 45  ARG S CG  1 
ATOM   10914 C  CD  . ARG F 6 45  ? 281.550 207.474 172.271 1.00 87.96  ? 45  ARG S CD  1 
ATOM   10915 N  NE  . ARG F 6 45  ? 282.323 208.707 172.191 1.00 87.96  ? 45  ARG S NE  1 
ATOM   10916 C  CZ  . ARG F 6 45  ? 282.897 209.166 171.087 1.00 87.96  ? 45  ARG S CZ  1 
ATOM   10917 N  NH1 . ARG F 6 45  ? 282.806 208.518 169.938 1.00 87.96  ? 45  ARG S NH1 1 
ATOM   10918 N  NH2 . ARG F 6 45  ? 283.581 210.305 171.137 1.00 87.96  ? 45  ARG S NH2 1 
ATOM   10919 N  N   . MET F 6 46  ? 282.068 206.650 176.791 1.00 91.85  ? 46  MET S N   1 
ATOM   10920 C  CA  . MET F 6 46  ? 283.388 206.824 177.375 1.00 91.85  ? 46  MET S CA  1 
ATOM   10921 C  C   . MET F 6 46  ? 284.364 207.123 176.248 1.00 91.85  ? 46  MET S C   1 
ATOM   10922 O  O   . MET F 6 46  ? 284.307 206.491 175.187 1.00 91.85  ? 46  MET S O   1 
ATOM   10923 C  CB  . MET F 6 46  ? 283.826 205.586 178.156 1.00 91.85  ? 46  MET S CB  1 
ATOM   10924 C  CG  . MET F 6 46  ? 284.923 205.874 179.167 1.00 91.85  ? 46  MET S CG  1 
ATOM   10925 S  SD  . MET F 6 46  ? 285.107 204.595 180.422 1.00 91.85  ? 46  MET S SD  1 
ATOM   10926 C  CE  . MET F 6 46  ? 286.141 203.423 179.552 1.00 91.85  ? 46  MET S CE  1 
ATOM   10927 N  N   . SER F 6 47  ? 285.251 208.080 176.479 1.00 95.05  ? 47  SER S N   1 
ATOM   10928 C  CA  . SER F 6 47  ? 286.005 208.665 175.383 1.00 95.05  ? 47  SER S CA  1 
ATOM   10929 C  C   . SER F 6 47  ? 286.896 207.615 174.721 1.00 95.05  ? 47  SER S C   1 
ATOM   10930 O  O   . SER F 6 47  ? 287.461 206.757 175.409 1.00 95.05  ? 47  SER S O   1 
ATOM   10931 C  CB  . SER F 6 47  ? 286.857 209.828 175.889 1.00 95.05  ? 47  SER S CB  1 
ATOM   10932 O  OG  . SER F 6 47  ? 287.578 209.466 177.052 1.00 95.05  ? 47  SER S OG  1 
ATOM   10933 N  N   . PRO F 6 48  ? 287.045 207.648 173.398 1.00 92.92  ? 48  PRO S N   1 
ATOM   10934 C  CA  . PRO F 6 48  ? 288.021 206.769 172.752 1.00 92.92  ? 48  PRO S CA  1 
ATOM   10935 C  C   . PRO F 6 48  ? 289.438 207.254 173.004 1.00 92.92  ? 48  PRO S C   1 
ATOM   10936 O  O   . PRO F 6 48  ? 289.673 208.356 173.504 1.00 92.92  ? 48  PRO S O   1 
ATOM   10937 C  CB  . PRO F 6 48  ? 287.654 206.860 171.269 1.00 92.92  ? 48  PRO S CB  1 
ATOM   10938 C  CG  . PRO F 6 48  ? 287.062 208.208 171.130 1.00 92.92  ? 48  PRO S CG  1 
ATOM   10939 C  CD  . PRO F 6 48  ? 286.322 208.466 172.409 1.00 92.92  ? 48  PRO S CD  1 
ATOM   10940 N  N   . GLY F 6 49  ? 290.393 206.407 172.646 1.00 98.65  ? 49  GLY S N   1 
ATOM   10941 C  CA  . GLY F 6 49  ? 291.783 206.713 172.899 1.00 98.65  ? 49  GLY S CA  1 
ATOM   10942 C  C   . GLY F 6 49  ? 292.137 206.495 174.359 1.00 98.65  ? 49  GLY S C   1 
ATOM   10943 O  O   . GLY F 6 49  ? 291.357 205.982 175.161 1.00 98.65  ? 49  GLY S O   1 
ATOM   10944 N  N   . LYS F 6 50  ? 293.357 206.905 174.699 1.00 103.47 ? 50  LYS S N   1 
ATOM   10945 C  CA  . LYS F 6 50  ? 293.851 206.724 176.056 1.00 103.47 ? 50  LYS S CA  1 
ATOM   10946 C  C   . LYS F 6 50  ? 293.350 207.796 177.011 1.00 103.47 ? 50  LYS S C   1 
ATOM   10947 O  O   . LYS F 6 50  ? 293.267 207.543 178.218 1.00 103.47 ? 50  LYS S O   1 
ATOM   10948 C  CB  . LYS F 6 50  ? 295.380 206.710 176.055 1.00 103.47 ? 50  LYS S CB  1 
ATOM   10949 C  CG  . LYS F 6 50  ? 295.987 205.498 175.363 1.00 103.47 ? 50  LYS S CG  1 
ATOM   10950 C  CD  . LYS F 6 50  ? 295.648 204.202 176.087 1.00 103.47 ? 50  LYS S CD  1 
ATOM   10951 C  CE  . LYS F 6 50  ? 296.360 203.015 175.474 1.00 103.47 ? 50  LYS S CE  1 
ATOM   10952 N  NZ  . LYS F 6 50  ? 295.959 201.750 176.139 1.00 103.47 ? 50  LYS S NZ  1 
ATOM   10953 N  N   . HIS F 6 51  ? 293.009 208.980 176.505 1.00 101.64 ? 51  HIS S N   1 
ATOM   10954 C  CA  . HIS F 6 51  ? 292.506 210.065 177.346 1.00 101.64 ? 51  HIS S CA  1 
ATOM   10955 C  C   . HIS F 6 51  ? 291.065 209.741 177.727 1.00 101.64 ? 51  HIS S C   1 
ATOM   10956 O  O   . HIS F 6 51  ? 290.103 210.078 177.033 1.00 101.64 ? 51  HIS S O   1 
ATOM   10957 C  CB  . HIS F 6 51  ? 292.619 211.397 176.621 1.00 101.64 ? 51  HIS S CB  1 
ATOM   10958 C  CG  . HIS F 6 51  ? 293.993 211.679 176.100 1.00 101.64 ? 51  HIS S CG  1 
ATOM   10959 N  ND1 . HIS F 6 51  ? 295.059 211.955 176.929 1.00 101.64 ? 51  HIS S ND1 1 
ATOM   10960 C  CD2 . HIS F 6 51  ? 294.478 211.718 174.837 1.00 101.64 ? 51  HIS S CD2 1 
ATOM   10961 C  CE1 . HIS F 6 51  ? 296.140 212.156 176.198 1.00 101.64 ? 51  HIS S CE1 1 
ATOM   10962 N  NE2 . HIS F 6 51  ? 295.815 212.019 174.925 1.00 101.64 ? 51  HIS S NE2 1 
ATOM   10963 N  N   . LYS F 6 52  ? 290.925 209.069 178.866 1.00 98.10  ? 52  LYS S N   1 
ATOM   10964 C  CA  . LYS F 6 52  ? 289.640 208.507 179.251 1.00 98.10  ? 52  LYS S CA  1 
ATOM   10965 C  C   . LYS F 6 52  ? 288.814 209.508 180.046 1.00 98.10  ? 52  LYS S C   1 
ATOM   10966 O  O   . LYS F 6 52  ? 289.311 210.143 180.981 1.00 98.10  ? 52  LYS S O   1 
ATOM   10967 C  CB  . LYS F 6 52  ? 289.846 207.234 180.067 1.00 98.10  ? 52  LYS S CB  1 
ATOM   10968 C  CG  . LYS F 6 52  ? 290.220 206.038 179.223 1.00 98.10  ? 52  LYS S CG  1 
ATOM   10969 C  CD  . LYS F 6 52  ? 289.960 204.744 179.956 1.00 98.10  ? 52  LYS S CD  1 
ATOM   10970 C  CE  . LYS F 6 52  ? 290.236 203.561 179.056 1.00 98.10  ? 52  LYS S CE  1 
ATOM   10971 N  NZ  . LYS F 6 52  ? 291.690 203.403 178.807 1.00 98.10  ? 52  LYS S NZ  1 
ATOM   10972 N  N   . PHE F 6 53  ? 287.552 209.644 179.663 1.00 93.82  ? 53  PHE S N   1 
ATOM   10973 C  CA  . PHE F 6 53  ? 286.571 210.414 180.416 1.00 93.82  ? 53  PHE S CA  1 
ATOM   10974 C  C   . PHE F 6 53  ? 285.209 210.120 179.807 1.00 93.82  ? 53  PHE S C   1 
ATOM   10975 O  O   . PHE F 6 53  ? 285.104 209.496 178.748 1.00 93.82  ? 53  PHE S O   1 
ATOM   10976 C  CB  . PHE F 6 53  ? 286.887 211.910 180.399 1.00 93.82  ? 53  PHE S CB  1 
ATOM   10977 C  CG  . PHE F 6 53  ? 287.223 212.448 179.040 1.00 93.82  ? 53  PHE S CG  1 
ATOM   10978 C  CD1 . PHE F 6 53  ? 286.231 212.669 178.102 1.00 93.82  ? 53  PHE S CD1 1 
ATOM   10979 C  CD2 . PHE F 6 53  ? 288.532 212.729 178.698 1.00 93.82  ? 53  PHE S CD2 1 
ATOM   10980 C  CE1 . PHE F 6 53  ? 286.537 213.167 176.854 1.00 93.82  ? 53  PHE S CE1 1 
ATOM   10981 C  CE2 . PHE F 6 53  ? 288.846 213.223 177.450 1.00 93.82  ? 53  PHE S CE2 1 
ATOM   10982 C  CZ  . PHE F 6 53  ? 287.847 213.441 176.525 1.00 93.82  ? 53  PHE S CZ  1 
ATOM   10983 N  N   . THR F 6 54  ? 284.164 210.574 180.487 1.00 87.92  ? 54  THR S N   1 
ATOM   10984 C  CA  . THR F 6 54  ? 282.798 210.376 180.033 1.00 87.92  ? 54  THR S CA  1 
ATOM   10985 C  C   . THR F 6 54  ? 282.383 211.530 179.133 1.00 87.92  ? 54  THR S C   1 
ATOM   10986 O  O   . THR F 6 54  ? 282.772 212.679 179.360 1.00 87.92  ? 54  THR S O   1 
ATOM   10987 C  CB  . THR F 6 54  ? 281.839 210.266 181.217 1.00 87.92  ? 54  THR S CB  1 
ATOM   10988 O  OG1 . THR F 6 54  ? 282.324 209.286 182.140 1.00 87.92  ? 54  THR S OG1 1 
ATOM   10989 C  CG2 . THR F 6 54  ? 280.467 209.858 180.744 1.00 87.92  ? 54  THR S CG2 1 
ATOM   10990 N  N   . GLU F 6 55  ? 281.596 211.215 178.108 1.00 90.72  ? 55  GLU S N   1 
ATOM   10991 C  CA  . GLU F 6 55  ? 281.118 212.194 177.145 1.00 90.72  ? 55  GLU S CA  1 
ATOM   10992 C  C   . GLU F 6 55  ? 279.612 212.064 176.982 1.00 90.72  ? 55  GLU S C   1 
ATOM   10993 O  O   . GLU F 6 55  ? 279.044 210.982 177.154 1.00 90.72  ? 55  GLU S O   1 
ATOM   10994 C  CB  . GLU F 6 55  ? 281.796 212.017 175.787 1.00 90.72  ? 55  GLU S CB  1 
ATOM   10995 C  CG  . GLU F 6 55  ? 283.297 212.215 175.817 1.00 90.72  ? 55  GLU S CG  1 
ATOM   10996 C  CD  . GLU F 6 55  ? 283.943 211.939 174.475 1.00 90.72  ? 55  GLU S CD  1 
ATOM   10997 O  OE1 . GLU F 6 55  ? 283.765 210.821 173.948 1.00 90.72  ? 55  GLU S OE1 1 
ATOM   10998 O  OE2 . GLU F 6 55  ? 284.627 212.839 173.945 1.00 90.72  ? 55  GLU S OE2 1 
ATOM   10999 N  N   . VAL F 6 56  ? 278.972 213.181 176.646 1.00 85.64  ? 56  VAL S N   1 
ATOM   11000 C  CA  . VAL F 6 56  ? 277.527 213.244 176.483 1.00 85.64  ? 56  VAL S CA  1 
ATOM   11001 C  C   . VAL F 6 56  ? 277.213 213.940 175.169 1.00 85.64  ? 56  VAL S C   1 
ATOM   11002 O  O   . VAL F 6 56  ? 277.905 214.876 174.754 1.00 85.64  ? 56  VAL S O   1 
ATOM   11003 C  CB  . VAL F 6 56  ? 276.848 213.973 177.662 1.00 85.64  ? 56  VAL S CB  1 
ATOM   11004 C  CG1 . VAL F 6 56  ? 275.376 214.187 177.377 1.00 85.64  ? 56  VAL S CG1 1 
ATOM   11005 C  CG2 . VAL F 6 56  ? 277.029 213.189 178.944 1.00 85.64  ? 56  VAL S CG2 1 
ATOM   11006 N  N   . SER F 6 57  ? 276.158 213.469 174.510 1.00 88.86  ? 57  SER S N   1 
ATOM   11007 C  CA  . SER F 6 57  ? 275.698 214.043 173.257 1.00 88.86  ? 57  SER S CA  1 
ATOM   11008 C  C   . SER F 6 57  ? 274.179 214.013 173.218 1.00 88.86  ? 57  SER S C   1 
ATOM   11009 O  O   . SER F 6 57  ? 273.539 213.214 173.906 1.00 88.86  ? 57  SER S O   1 
ATOM   11010 C  CB  . SER F 6 57  ? 276.261 213.289 172.049 1.00 88.86  ? 57  SER S CB  1 
ATOM   11011 O  OG  . SER F 6 57  ? 275.789 213.850 170.837 1.00 88.86  ? 57  SER S OG  1 
ATOM   11012 N  N   . ARG F 6 58  ? 273.612 214.899 172.402 1.00 85.22  ? 58  ARG S N   1 
ATOM   11013 C  CA  . ARG F 6 58  ? 272.174 214.970 172.182 1.00 85.22  ? 58  ARG S CA  1 
ATOM   11014 C  C   . ARG F 6 58  ? 271.804 214.722 170.726 1.00 85.22  ? 58  ARG S C   1 
ATOM   11015 O  O   . ARG F 6 58  ? 270.676 215.016 170.318 1.00 85.22  ? 58  ARG S O   1 
ATOM   11016 C  CB  . ARG F 6 58  ? 271.646 216.326 172.650 1.00 85.22  ? 58  ARG S CB  1 
ATOM   11017 C  CG  . ARG F 6 58  ? 271.503 216.410 174.155 1.00 85.22  ? 58  ARG S CG  1 
ATOM   11018 C  CD  . ARG F 6 58  ? 271.345 217.831 174.643 1.00 85.22  ? 58  ARG S CD  1 
ATOM   11019 N  NE  . ARG F 6 58  ? 271.151 217.864 176.087 1.00 85.22  ? 58  ARG S NE  1 
ATOM   11020 C  CZ  . ARG F 6 58  ? 269.991 217.652 176.692 1.00 85.22  ? 58  ARG S CZ  1 
ATOM   11021 N  NH1 . ARG F 6 58  ? 268.890 217.389 176.007 1.00 85.22  ? 58  ARG S NH1 1 
ATOM   11022 N  NH2 . ARG F 6 58  ? 269.932 217.703 178.019 1.00 85.22  ? 58  ARG S NH2 1 
ATOM   11023 N  N   . ASP F 6 59  ? 272.729 214.177 169.936 1.00 91.50  ? 59  ASP S N   1 
ATOM   11024 C  CA  . ASP F 6 59  ? 272.478 213.879 168.528 1.00 91.50  ? 59  ASP S CA  1 
ATOM   11025 C  C   . ASP F 6 59  ? 271.797 212.519 168.384 1.00 91.50  ? 59  ASP S C   1 
ATOM   11026 O  O   . ASP F 6 59  ? 272.404 211.535 167.955 1.00 91.50  ? 59  ASP S O   1 
ATOM   11027 C  CB  . ASP F 6 59  ? 273.787 213.930 167.750 1.00 91.50  ? 59  ASP S CB  1 
ATOM   11028 C  CG  . ASP F 6 59  ? 274.498 215.259 167.900 1.00 91.50  ? 59  ASP S CG  1 
ATOM   11029 O  OD1 . ASP F 6 59  ? 273.919 216.176 168.518 1.00 91.50  ? 59  ASP S OD1 1 
ATOM   11030 O  OD2 . ASP F 6 59  ? 275.635 215.390 167.400 1.00 91.50  ? 59  ASP S OD2 1 
ATOM   11031 N  N   . LEU F 6 60  ? 270.516 212.477 168.745 1.00 91.62  ? 60  LEU S N   1 
ATOM   11032 C  CA  . LEU F 6 60  ? 269.780 211.224 168.873 1.00 91.62  ? 60  LEU S CA  1 
ATOM   11033 C  C   . LEU F 6 60  ? 269.379 210.674 167.507 1.00 91.62  ? 60  LEU S C   1 
ATOM   11034 O  O   . LEU F 6 60  ? 268.254 210.865 167.038 1.00 91.62  ? 60  LEU S O   1 
ATOM   11035 C  CB  . LEU F 6 60  ? 268.547 211.425 169.745 1.00 91.62  ? 60  LEU S CB  1 
ATOM   11036 C  CG  . LEU F 6 60  ? 268.792 212.092 171.098 1.00 91.62  ? 60  LEU S CG  1 
ATOM   11037 C  CD1 . LEU F 6 60  ? 267.468 212.421 171.765 1.00 91.62  ? 60  LEU S CD1 1 
ATOM   11038 C  CD2 . LEU F 6 60  ? 269.648 211.205 171.979 1.00 91.62  ? 60  LEU S CD2 1 
ATOM   11039 N  N   . ASP F 6 61  ? 270.314 209.977 166.869 1.00 97.78  ? 61  ASP S N   1 
ATOM   11040 C  CA  . ASP F 6 61  ? 270.030 209.264 165.634 1.00 97.78  ? 61  ASP S CA  1 
ATOM   11041 C  C   . ASP F 6 61  ? 271.208 208.360 165.312 1.00 97.78  ? 61  ASP S C   1 
ATOM   11042 O  O   . ASP F 6 61  ? 272.305 208.517 165.852 1.00 97.78  ? 61  ASP S O   1 
ATOM   11043 C  CB  . ASP F 6 61  ? 269.757 210.224 164.470 1.00 97.78  ? 61  ASP S CB  1 
ATOM   11044 C  CG  . ASP F 6 61  ? 269.117 209.534 163.281 1.00 97.78  ? 61  ASP S CG  1 
ATOM   11045 O  OD1 . ASP F 6 61  ? 268.879 208.311 163.357 1.00 97.78  ? 61  ASP S OD1 1 
ATOM   11046 O  OD2 . ASP F 6 61  ? 268.853 210.216 162.270 1.00 97.78  ? 61  ASP S OD2 1 
ATOM   11047 N  N   . LYS F 6 62  ? 270.964 207.402 164.423 1.00 100.69 ? 62  LYS S N   1 
ATOM   11048 C  CA  . LYS F 6 62  ? 272.036 206.541 163.951 1.00 100.69 ? 62  LYS S CA  1 
ATOM   11049 C  C   . LYS F 6 62  ? 273.087 207.372 163.230 1.00 100.69 ? 62  LYS S C   1 
ATOM   11050 O  O   . LYS F 6 62  ? 272.773 208.353 162.550 1.00 100.69 ? 62  LYS S O   1 
ATOM   11051 C  CB  . LYS F 6 62  ? 271.482 205.465 163.019 1.00 100.69 ? 62  LYS S CB  1 
ATOM   11052 C  CG  . LYS F 6 62  ? 270.536 204.485 163.694 1.00 100.69 ? 62  LYS S CG  1 
ATOM   11053 C  CD  . LYS F 6 62  ? 269.972 203.491 162.696 1.00 100.69 ? 62  LYS S CD  1 
ATOM   11054 C  CE  . LYS F 6 62  ? 268.935 202.587 163.334 1.00 100.69 ? 62  LYS S CE  1 
ATOM   11055 N  NZ  . LYS F 6 62  ? 268.316 201.672 162.337 1.00 100.69 ? 62  LYS S NZ  1 
ATOM   11056 N  N   . GLU F 6 63  ? 274.347 206.971 163.378 1.00 103.87 ? 63  GLU S N   1 
ATOM   11057 C  CA  . GLU F 6 63  ? 275.454 207.740 162.819 1.00 103.87 ? 63  GLU S CA  1 
ATOM   11058 C  C   . GLU F 6 63  ? 275.471 207.561 161.306 1.00 103.87 ? 63  GLU S C   1 
ATOM   11059 O  O   . GLU F 6 63  ? 276.214 206.745 160.754 1.00 103.87 ? 63  GLU S O   1 
ATOM   11060 C  CB  . GLU F 6 63  ? 276.777 207.304 163.437 1.00 103.87 ? 63  GLU S CB  1 
ATOM   11061 C  CG  . GLU F 6 63  ? 277.989 208.019 162.854 1.00 103.87 ? 63  GLU S CG  1 
ATOM   11062 C  CD  . GLU F 6 63  ? 279.112 208.193 163.858 1.00 103.87 ? 63  GLU S CD  1 
ATOM   11063 O  OE1 . GLU F 6 63  ? 279.151 207.439 164.853 1.00 103.87 ? 63  GLU S OE1 1 
ATOM   11064 O  OE2 . GLU F 6 63  ? 279.958 209.089 163.653 1.00 103.87 ? 63  GLU S OE2 1 
ATOM   11065 N  N   . SER F 6 64  ? 274.629 208.338 160.630 1.00 100.09 ? 64  SER S N   1 
ATOM   11066 C  CA  . SER F 6 64  ? 274.616 208.342 159.177 1.00 100.09 ? 64  SER S CA  1 
ATOM   11067 C  C   . SER F 6 64  ? 275.846 209.068 158.651 1.00 100.09 ? 64  SER S C   1 
ATOM   11068 O  O   . SER F 6 64  ? 276.487 209.846 159.363 1.00 100.09 ? 64  SER S O   1 
ATOM   11069 C  CB  . SER F 6 64  ? 273.347 209.012 158.649 1.00 100.09 ? 64  SER S CB  1 
ATOM   11070 O  OG  . SER F 6 64  ? 273.475 209.329 157.275 1.00 100.09 ? 64  SER S OG  1 
ATOM   11071 N  N   . PHE F 6 65  ? 276.174 208.804 157.386 1.00 99.08  ? 65  PHE S N   1 
ATOM   11072 C  CA  . PHE F 6 65  ? 277.303 209.480 156.760 1.00 99.08  ? 65  PHE S CA  1 
ATOM   11073 C  C   . PHE F 6 65  ? 277.101 210.988 156.728 1.00 99.08  ? 65  PHE S C   1 
ATOM   11074 O  O   . PHE F 6 65  ? 278.078 211.744 156.740 1.00 99.08  ? 65  PHE S O   1 
ATOM   11075 C  CB  . PHE F 6 65  ? 277.505 208.933 155.345 1.00 99.08  ? 65  PHE S CB  1 
ATOM   11076 C  CG  . PHE F 6 65  ? 278.675 209.529 154.610 1.00 99.08  ? 65  PHE S CG  1 
ATOM   11077 C  CD1 . PHE F 6 65  ? 279.846 209.857 155.272 1.00 99.08  ? 65  PHE S CD1 1 
ATOM   11078 C  CD2 . PHE F 6 65  ? 278.600 209.754 153.247 1.00 99.08  ? 65  PHE S CD2 1 
ATOM   11079 C  CE1 . PHE F 6 65  ? 280.915 210.401 154.590 1.00 99.08  ? 65  PHE S CE1 1 
ATOM   11080 C  CE2 . PHE F 6 65  ? 279.665 210.295 152.559 1.00 99.08  ? 65  PHE S CE2 1 
ATOM   11081 C  CZ  . PHE F 6 65  ? 280.824 210.621 153.230 1.00 99.08  ? 65  PHE S CZ  1 
ATOM   11082 N  N   . TYR F 6 66  ? 275.848 211.440 156.696 1.00 98.14  ? 66  TYR S N   1 
ATOM   11083 C  CA  . TYR F 6 66  ? 275.514 212.856 156.679 1.00 98.14  ? 66  TYR S CA  1 
ATOM   11084 C  C   . TYR F 6 66  ? 275.050 213.365 158.038 1.00 98.14  ? 66  TYR S C   1 
ATOM   11085 O  O   . TYR F 6 66  ? 274.561 214.495 158.130 1.00 98.14  ? 66  TYR S O   1 
ATOM   11086 C  CB  . TYR F 6 66  ? 274.435 213.110 155.627 1.00 98.14  ? 66  TYR S CB  1 
ATOM   11087 C  CG  . TYR F 6 66  ? 274.751 212.454 154.306 1.00 98.14  ? 66  TYR S CG  1 
ATOM   11088 C  CD1 . TYR F 6 66  ? 275.667 213.018 153.429 1.00 98.14  ? 66  TYR S CD1 1 
ATOM   11089 C  CD2 . TYR F 6 66  ? 274.157 211.251 153.949 1.00 98.14  ? 66  TYR S CD2 1 
ATOM   11090 C  CE1 . TYR F 6 66  ? 275.966 212.414 152.224 1.00 98.14  ? 66  TYR S CE1 1 
ATOM   11091 C  CE2 . TYR F 6 66  ? 274.450 210.640 152.748 1.00 98.14  ? 66  TYR S CE2 1 
ATOM   11092 C  CZ  . TYR F 6 66  ? 275.356 211.224 151.889 1.00 98.14  ? 66  TYR S CZ  1 
ATOM   11093 O  OH  . TYR F 6 66  ? 275.652 210.616 150.692 1.00 98.14  ? 66  TYR S OH  1 
ATOM   11094 N  N   . TYR F 6 67  ? 275.192 212.555 159.099 1.00 94.49  ? 67  TYR S N   1 
ATOM   11095 C  CA  . TYR F 6 67  ? 274.774 212.918 160.448 1.00 94.49  ? 67  TYR S CA  1 
ATOM   11096 C  C   . TYR F 6 67  ? 275.898 212.523 161.408 1.00 94.49  ? 67  TYR S C   1 
ATOM   11097 O  O   . TYR F 6 67  ? 275.973 211.401 161.905 1.00 94.49  ? 67  TYR S O   1 
ATOM   11098 C  CB  . TYR F 6 67  ? 273.454 212.242 160.825 1.00 94.49  ? 67  TYR S CB  1 
ATOM   11099 C  CG  . TYR F 6 67  ? 272.827 212.782 162.089 1.00 94.49  ? 67  TYR S CG  1 
ATOM   11100 C  CD1 . TYR F 6 67  ? 272.037 213.922 162.062 1.00 94.49  ? 67  TYR S CD1 1 
ATOM   11101 C  CD2 . TYR F 6 67  ? 273.027 212.155 163.309 1.00 94.49  ? 67  TYR S CD2 1 
ATOM   11102 C  CE1 . TYR F 6 67  ? 271.461 214.419 163.213 1.00 94.49  ? 67  TYR S CE1 1 
ATOM   11103 C  CE2 . TYR F 6 67  ? 272.457 212.645 164.467 1.00 94.49  ? 67  TYR S CE2 1 
ATOM   11104 C  CZ  . TYR F 6 67  ? 271.674 213.776 164.413 1.00 94.49  ? 67  TYR S CZ  1 
ATOM   11105 O  OH  . TYR F 6 67  ? 271.104 214.266 165.564 1.00 94.49  ? 67  TYR S OH  1 
ATOM   11106 N  N   . LYS F 6 68  ? 276.791 213.472 161.674 1.00 96.22  ? 68  LYS S N   1 
ATOM   11107 C  CA  . LYS F 6 68  ? 277.936 213.220 162.539 1.00 96.22  ? 68  LYS S CA  1 
ATOM   11108 C  C   . LYS F 6 68  ? 277.575 213.556 163.979 1.00 96.22  ? 68  LYS S C   1 
ATOM   11109 O  O   . LYS F 6 68  ? 277.233 214.701 164.291 1.00 96.22  ? 68  LYS S O   1 
ATOM   11110 C  CB  . LYS F 6 68  ? 279.138 214.040 162.066 1.00 96.22  ? 68  LYS S CB  1 
ATOM   11111 C  CG  . LYS F 6 68  ? 280.320 214.090 163.032 1.00 96.22  ? 68  LYS S CG  1 
ATOM   11112 C  CD  . LYS F 6 68  ? 280.924 212.715 163.263 1.00 96.22  ? 68  LYS S CD  1 
ATOM   11113 C  CE  . LYS F 6 68  ? 282.062 212.778 164.266 1.00 96.22  ? 68  LYS S CE  1 
ATOM   11114 N  NZ  . LYS F 6 68  ? 282.670 211.446 164.505 1.00 96.22  ? 68  LYS S NZ  1 
ATOM   11115 N  N   . ARG F 6 69  ? 277.648 212.561 164.857 1.00 93.59  ? 69  ARG S N   1 
ATOM   11116 C  CA  . ARG F 6 69  ? 277.341 212.788 166.260 1.00 93.59  ? 69  ARG S CA  1 
ATOM   11117 C  C   . ARG F 6 69  ? 278.506 213.488 166.948 1.00 93.59  ? 69  ARG S C   1 
ATOM   11118 O  O   . ARG F 6 69  ? 279.669 213.111 166.775 1.00 93.59  ? 69  ARG S O   1 
ATOM   11119 C  CB  . ARG F 6 69  ? 277.020 211.466 166.954 1.00 93.59  ? 69  ARG S CB  1 
ATOM   11120 C  CG  . ARG F 6 69  ? 275.804 210.767 166.369 1.00 93.59  ? 69  ARG S CG  1 
ATOM   11121 C  CD  . ARG F 6 69  ? 275.000 210.025 167.421 1.00 93.59  ? 69  ARG S CD  1 
ATOM   11122 N  NE  . ARG F 6 69  ? 275.678 208.818 167.883 1.00 93.59  ? 69  ARG S NE  1 
ATOM   11123 C  CZ  . ARG F 6 69  ? 275.076 207.680 168.210 1.00 93.59  ? 69  ARG S CZ  1 
ATOM   11124 N  NH1 . ARG F 6 69  ? 273.760 207.546 168.158 1.00 93.59  ? 69  ARG S NH1 1 
ATOM   11125 N  NH2 . ARG F 6 69  ? 275.815 206.648 168.605 1.00 93.59  ? 69  ARG S NH2 1 
ATOM   11126 N  N   . HIS F 6 70  ? 278.183 214.512 167.732 1.00 92.70  ? 70  HIS S N   1 
ATOM   11127 C  CA  . HIS F 6 70  ? 279.165 215.378 168.365 1.00 92.70  ? 70  HIS S CA  1 
ATOM   11128 C  C   . HIS F 6 70  ? 279.132 215.170 169.871 1.00 92.70  ? 70  HIS S C   1 
ATOM   11129 O  O   . HIS F 6 70  ? 278.056 215.061 170.468 1.00 92.70  ? 70  HIS S O   1 
ATOM   11130 C  CB  . HIS F 6 70  ? 278.886 216.842 168.024 1.00 92.70  ? 70  HIS S CB  1 
ATOM   11131 C  CG  . HIS F 6 70  ? 279.819 217.808 168.681 1.00 92.70  ? 70  HIS S CG  1 
ATOM   11132 N  ND1 . HIS F 6 70  ? 279.537 218.410 169.888 1.00 92.70  ? 70  HIS S ND1 1 
ATOM   11133 C  CD2 . HIS F 6 70  ? 281.025 218.286 168.295 1.00 92.70  ? 70  HIS S CD2 1 
ATOM   11134 C  CE1 . HIS F 6 70  ? 280.532 219.212 170.220 1.00 92.70  ? 70  HIS S CE1 1 
ATOM   11135 N  NE2 . HIS F 6 70  ? 281.448 219.155 169.271 1.00 92.70  ? 70  HIS S NE2 1 
ATOM   11136 N  N   . TRP F 6 71  ? 280.313 215.123 170.480 1.00 87.55  ? 71  TRP S N   1 
ATOM   11137 C  CA  . TRP F 6 71  ? 280.468 214.766 171.882 1.00 87.55  ? 71  TRP S CA  1 
ATOM   11138 C  C   . TRP F 6 71  ? 281.109 215.907 172.656 1.00 87.55  ? 71  TRP S C   1 
ATOM   11139 O  O   . TRP F 6 71  ? 281.929 216.657 172.117 1.00 87.55  ? 71  TRP S O   1 
ATOM   11140 C  CB  . TRP F 6 71  ? 281.320 213.508 172.035 1.00 87.55  ? 71  TRP S CB  1 
ATOM   11141 C  CG  . TRP F 6 71  ? 280.654 212.281 171.522 1.00 87.55  ? 71  TRP S CG  1 
ATOM   11142 C  CD1 . TRP F 6 71  ? 280.886 211.660 170.333 1.00 87.55  ? 71  TRP S CD1 1 
ATOM   11143 C  CD2 . TRP F 6 71  ? 279.635 211.525 172.179 1.00 87.55  ? 71  TRP S CD2 1 
ATOM   11144 N  NE1 . TRP F 6 71  ? 280.077 210.558 170.210 1.00 87.55  ? 71  TRP S NE1 1 
ATOM   11145 C  CE2 . TRP F 6 71  ? 279.297 210.455 171.331 1.00 87.55  ? 71  TRP S CE2 1 
ATOM   11146 C  CE3 . TRP F 6 71  ? 278.975 211.649 173.404 1.00 87.55  ? 71  TRP S CE3 1 
ATOM   11147 C  CZ2 . TRP F 6 71  ? 278.330 209.515 171.668 1.00 87.55  ? 71  TRP S CZ2 1 
ATOM   11148 C  CZ3 . TRP F 6 71  ? 278.015 210.716 173.736 1.00 87.55  ? 71  TRP S CZ3 1 
ATOM   11149 C  CH2 . TRP F 6 71  ? 277.702 209.663 172.872 1.00 87.55  ? 71  TRP S CH2 1 
ATOM   11150 N  N   . VAL F 6 72  ? 280.725 216.030 173.924 1.00 89.79  ? 72  VAL S N   1 
ATOM   11151 C  CA  . VAL F 6 72  ? 281.299 217.004 174.842 1.00 89.79  ? 72  VAL S CA  1 
ATOM   11152 C  C   . VAL F 6 72  ? 281.483 216.339 176.197 1.00 89.79  ? 72  VAL S C   1 
ATOM   11153 O  O   . VAL F 6 72  ? 280.696 215.470 176.588 1.00 89.79  ? 72  VAL S O   1 
ATOM   11154 C  CB  . VAL F 6 72  ? 280.417 218.261 174.972 1.00 89.79  ? 72  VAL S CB  1 
ATOM   11155 C  CG1 . VAL F 6 72  ? 281.003 219.214 176.001 1.00 89.79  ? 72  VAL S CG1 1 
ATOM   11156 C  CG2 . VAL F 6 72  ? 280.283 218.947 173.628 1.00 89.79  ? 72  VAL S CG2 1 
ATOM   11157 N  N   . LEU F 6 73  ? 282.527 216.749 176.911 1.00 90.00  ? 73  LEU S N   1 
ATOM   11158 C  CA  . LEU F 6 73  ? 282.802 216.191 178.225 1.00 90.00  ? 73  LEU S CA  1 
ATOM   11159 C  C   . LEU F 6 73  ? 281.706 216.574 179.207 1.00 90.00  ? 73  LEU S C   1 
ATOM   11160 O  O   . LEU F 6 73  ? 281.169 217.684 179.159 1.00 90.00  ? 73  LEU S O   1 
ATOM   11161 C  CB  . LEU F 6 73  ? 284.157 216.686 178.728 1.00 90.00  ? 73  LEU S CB  1 
ATOM   11162 C  CG  . LEU F 6 73  ? 284.658 216.074 180.037 1.00 90.00  ? 73  LEU S CG  1 
ATOM   11163 C  CD1 . LEU F 6 73  ? 286.165 215.918 179.992 1.00 90.00  ? 73  LEU S CD1 1 
ATOM   11164 C  CD2 . LEU F 6 73  ? 284.254 216.912 181.238 1.00 90.00  ? 73  LEU S CD2 1 
ATOM   11165 N  N   . TYR F 6 74  ? 281.378 215.647 180.100 1.00 84.35  ? 74  TYR S N   1 
ATOM   11166 C  CA  . TYR F 6 74  ? 280.439 215.910 181.178 1.00 84.35  ? 74  TYR S CA  1 
ATOM   11167 C  C   . TYR F 6 74  ? 280.727 214.947 182.316 1.00 84.35  ? 74  TYR S C   1 
ATOM   11168 O  O   . TYR F 6 74  ? 281.082 213.789 182.083 1.00 84.35  ? 74  TYR S O   1 
ATOM   11169 C  CB  . TYR F 6 74  ? 278.989 215.755 180.717 1.00 84.35  ? 74  TYR S CB  1 
ATOM   11170 C  CG  . TYR F 6 74  ? 277.987 215.930 181.830 1.00 84.35  ? 74  TYR S CG  1 
ATOM   11171 C  CD1 . TYR F 6 74  ? 277.692 217.188 182.330 1.00 84.35  ? 74  TYR S CD1 1 
ATOM   11172 C  CD2 . TYR F 6 74  ? 277.351 214.836 182.395 1.00 84.35  ? 74  TYR S CD2 1 
ATOM   11173 C  CE1 . TYR F 6 74  ? 276.781 217.354 183.351 1.00 84.35  ? 74  TYR S CE1 1 
ATOM   11174 C  CE2 . TYR F 6 74  ? 276.438 214.991 183.417 1.00 84.35  ? 74  TYR S CE2 1 
ATOM   11175 C  CZ  . TYR F 6 74  ? 276.157 216.252 183.892 1.00 84.35  ? 74  TYR S CZ  1 
ATOM   11176 O  OH  . TYR F 6 74  ? 275.249 216.409 184.912 1.00 84.35  ? 74  TYR S OH  1 
ATOM   11177 N  N   . ASN F 6 75  ? 280.565 215.430 183.545 1.00 83.85  ? 75  ASN S N   1 
ATOM   11178 C  CA  . ASN F 6 75  ? 280.793 214.602 184.720 1.00 83.85  ? 75  ASN S CA  1 
ATOM   11179 C  C   . ASN F 6 75  ? 279.530 213.828 185.073 1.00 83.85  ? 75  ASN S C   1 
ATOM   11180 O  O   . ASN F 6 75  ? 278.775 214.232 185.962 1.00 83.85  ? 75  ASN S O   1 
ATOM   11181 C  CB  . ASN F 6 75  ? 281.241 215.466 185.898 1.00 83.85  ? 75  ASN S CB  1 
ATOM   11182 C  CG  . ASN F 6 75  ? 282.455 216.308 185.572 1.00 83.85  ? 75  ASN S CG  1 
ATOM   11183 O  OD1 . ASN F 6 75  ? 283.471 215.799 185.101 1.00 83.85  ? 75  ASN S OD1 1 
ATOM   11184 N  ND2 . ASN F 6 75  ? 282.354 217.608 185.818 1.00 83.85  ? 75  ASN S ND2 1 
ATOM   11185 N  N   . VAL F 6 76  ? 279.291 212.715 184.376 1.00 81.26  ? 76  VAL S N   1 
ATOM   11186 C  CA  . VAL F 6 76  ? 278.086 211.932 184.614 1.00 81.26  ? 76  VAL S CA  1 
ATOM   11187 C  C   . VAL F 6 76  ? 278.101 211.401 186.035 1.00 81.26  ? 76  VAL S C   1 
ATOM   11188 O  O   . VAL F 6 76  ? 279.157 211.051 186.573 1.00 81.26  ? 76  VAL S O   1 
ATOM   11189 C  CB  . VAL F 6 76  ? 277.977 210.794 183.586 1.00 81.26  ? 76  VAL S CB  1 
ATOM   11190 C  CG1 . VAL F 6 76  ? 276.836 209.866 183.946 1.00 81.26  ? 76  VAL S CG1 1 
ATOM   11191 C  CG2 . VAL F 6 76  ? 277.769 211.358 182.197 1.00 81.26  ? 76  VAL S CG2 1 
ATOM   11192 N  N   . SER F 6 77  ? 276.922 211.333 186.644 1.00 79.99  ? 77  SER S N   1 
ATOM   11193 C  CA  . SER F 6 77  ? 276.786 210.919 188.031 1.00 79.99  ? 77  SER S CA  1 
ATOM   11194 C  C   . SER F 6 77  ? 276.282 209.486 188.116 1.00 79.99  ? 77  SER S C   1 
ATOM   11195 O  O   . SER F 6 77  ? 275.495 209.037 187.279 1.00 79.99  ? 77  SER S O   1 
ATOM   11196 C  CB  . SER F 6 77  ? 275.826 211.848 188.773 1.00 79.99  ? 77  SER S CB  1 
ATOM   11197 O  OG  . SER F 6 77  ? 275.733 211.491 190.139 1.00 79.99  ? 77  SER S OG  1 
ATOM   11198 N  N   . VAL F 6 78  ? 276.746 208.773 189.142 1.00 77.82  ? 78  VAL S N   1 
ATOM   11199 C  CA  . VAL F 6 78  ? 276.310 207.396 189.357 1.00 77.82  ? 78  VAL S CA  1 
ATOM   11200 C  C   . VAL F 6 78  ? 274.813 207.355 189.630 1.00 77.82  ? 78  VAL S C   1 
ATOM   11201 O  O   . VAL F 6 78  ? 274.084 206.512 189.095 1.00 77.82  ? 78  VAL S O   1 
ATOM   11202 C  CB  . VAL F 6 78  ? 277.104 206.757 190.510 1.00 77.82  ? 78  VAL S CB  1 
ATOM   11203 C  CG1 . VAL F 6 78  ? 276.544 205.392 190.844 1.00 77.82  ? 78  VAL S CG1 1 
ATOM   11204 C  CG2 . VAL F 6 78  ? 278.577 206.659 190.157 1.00 77.82  ? 78  VAL S CG2 1 
ATOM   11205 N  N   . ASN F 6 79  ? 274.335 208.270 190.475 1.00 78.52  ? 79  ASN S N   1 
ATOM   11206 C  CA  . ASN F 6 79  ? 272.923 208.273 190.841 1.00 78.52  ? 79  ASN S CA  1 
ATOM   11207 C  C   . ASN F 6 79  ? 272.038 208.514 189.626 1.00 78.52  ? 79  ASN S C   1 
ATOM   11208 O  O   . ASN F 6 79  ? 270.913 208.006 189.556 1.00 78.52  ? 79  ASN S O   1 
ATOM   11209 C  CB  . ASN F 6 79  ? 272.663 209.332 191.909 1.00 78.52  ? 79  ASN S CB  1 
ATOM   11210 C  CG  . ASN F 6 79  ? 273.605 209.213 193.088 1.00 78.52  ? 79  ASN S CG  1 
ATOM   11211 O  OD1 . ASN F 6 79  ? 274.021 208.116 193.457 1.00 78.52  ? 79  ASN S OD1 1 
ATOM   11212 N  ND2 . ASN F 6 79  ? 273.953 210.348 193.683 1.00 78.52  ? 79  ASN S ND2 1 
ATOM   11213 N  N   . SER F 6 80  ? 272.529 209.291 188.659 1.00 82.01  ? 80  SER S N   1 
ATOM   11214 C  CA  . SER F 6 80  ? 271.770 209.516 187.434 1.00 82.01  ? 80  SER S CA  1 
ATOM   11215 C  C   . SER F 6 80  ? 271.530 208.205 186.699 1.00 82.01  ? 80  SER S C   1 
ATOM   11216 O  O   . SER F 6 80  ? 270.428 207.944 186.204 1.00 82.01  ? 80  SER S O   1 
ATOM   11217 C  CB  . SER F 6 80  ? 272.512 210.505 186.536 1.00 82.01  ? 80  SER S CB  1 
ATOM   11218 O  OG  . SER F 6 80  ? 271.668 210.992 185.511 1.00 82.01  ? 80  SER S OG  1 
ATOM   11219 N  N   . LEU F 6 81  ? 272.562 207.364 186.620 1.00 81.02  ? 81  LEU S N   1 
ATOM   11220 C  CA  . LEU F 6 81  ? 272.416 206.070 185.967 1.00 81.02  ? 81  LEU S CA  1 
ATOM   11221 C  C   . LEU F 6 81  ? 271.430 205.183 186.714 1.00 81.02  ? 81  LEU S C   1 
ATOM   11222 O  O   . LEU F 6 81  ? 270.612 204.494 186.094 1.00 81.02  ? 81  LEU S O   1 
ATOM   11223 C  CB  . LEU F 6 81  ? 273.777 205.384 185.871 1.00 81.02  ? 81  LEU S CB  1 
ATOM   11224 C  CG  . LEU F 6 81  ? 274.869 206.168 185.140 1.00 81.02  ? 81  LEU S CG  1 
ATOM   11225 C  CD1 . LEU F 6 81  ? 276.234 205.541 185.360 1.00 81.02  ? 81  LEU S CD1 1 
ATOM   11226 C  CD2 . LEU F 6 81  ? 274.557 206.254 183.661 1.00 81.02  ? 81  LEU S CD2 1 
ATOM   11227 N  N   . ILE F 6 82  ? 271.496 205.187 188.045 1.00 79.58  ? 82  ILE S N   1 
ATOM   11228 C  CA  . ILE F 6 82  ? 270.676 204.280 188.841 1.00 79.58  ? 82  ILE S CA  1 
ATOM   11229 C  C   . ILE F 6 82  ? 269.201 204.637 188.717 1.00 79.58  ? 82  ILE S C   1 
ATOM   11230 O  O   . ILE F 6 82  ? 268.357 203.780 188.430 1.00 79.58  ? 82  ILE S O   1 
ATOM   11231 C  CB  . ILE F 6 82  ? 271.132 204.306 190.310 1.00 79.58  ? 82  ILE S CB  1 
ATOM   11232 C  CG1 . ILE F 6 82  ? 272.541 203.727 190.436 1.00 79.58  ? 82  ILE S CG1 1 
ATOM   11233 C  CG2 . ILE F 6 82  ? 270.146 203.552 191.185 1.00 79.58  ? 82  ILE S CG2 1 
ATOM   11234 C  CD1 . ILE F 6 82  ? 273.211 204.039 191.749 1.00 79.58  ? 82  ILE S CD1 1 
ATOM   11235 N  N   . THR F 6 83  ? 268.868 205.911 188.930 1.00 80.51  ? 83  THR S N   1 
ATOM   11236 C  CA  . THR F 6 83  ? 267.465 206.301 189.009 1.00 80.51  ? 83  THR S CA  1 
ATOM   11237 C  C   . THR F 6 83  ? 266.793 206.292 187.645 1.00 80.51  ? 83  THR S C   1 
ATOM   11238 O  O   . THR F 6 83  ? 265.621 205.917 187.536 1.00 80.51  ? 83  THR S O   1 
ATOM   11239 C  CB  . THR F 6 83  ? 267.338 207.687 189.637 1.00 80.51  ? 83  THR S CB  1 
ATOM   11240 O  OG1 . THR F 6 83  ? 268.089 208.634 188.869 1.00 80.51  ? 83  THR S OG1 1 
ATOM   11241 C  CG2 . THR F 6 83  ? 267.846 207.674 191.072 1.00 80.51  ? 83  THR S CG2 1 
ATOM   11242 N  N   . PHE F 6 84  ? 267.507 206.698 186.603 1.00 83.94  ? 84  PHE S N   1 
ATOM   11243 C  CA  . PHE F 6 84  ? 266.934 206.850 185.274 1.00 83.94  ? 84  PHE S CA  1 
ATOM   11244 C  C   . PHE F 6 84  ? 267.125 205.557 184.494 1.00 83.94  ? 84  PHE S C   1 
ATOM   11245 O  O   . PHE F 6 84  ? 268.248 205.053 184.383 1.00 83.94  ? 84  PHE S O   1 
ATOM   11246 C  CB  . PHE F 6 84  ? 267.579 208.020 184.532 1.00 83.94  ? 84  PHE S CB  1 
ATOM   11247 C  CG  . PHE F 6 84  ? 267.516 209.326 185.276 1.00 83.94  ? 84  PHE S CG  1 
ATOM   11248 C  CD1 . PHE F 6 84  ? 266.484 209.597 186.156 1.00 83.94  ? 84  PHE S CD1 1 
ATOM   11249 C  CD2 . PHE F 6 84  ? 268.489 210.290 185.081 1.00 83.94  ? 84  PHE S CD2 1 
ATOM   11250 C  CE1 . PHE F 6 84  ? 266.428 210.795 186.832 1.00 83.94  ? 84  PHE S CE1 1 
ATOM   11251 C  CE2 . PHE F 6 84  ? 268.436 211.490 185.755 1.00 83.94  ? 84  PHE S CE2 1 
ATOM   11252 C  CZ  . PHE F 6 84  ? 267.405 211.743 186.632 1.00 83.94  ? 84  PHE S CZ  1 
ATOM   11253 N  N   . ASP F 6 85  ? 266.029 205.026 183.959 1.00 91.62  ? 85  ASP S N   1 
ATOM   11254 C  CA  . ASP F 6 85  ? 266.113 203.853 183.103 1.00 91.62  ? 85  ASP S CA  1 
ATOM   11255 C  C   . ASP F 6 85  ? 266.954 204.173 181.877 1.00 91.62  ? 85  ASP S C   1 
ATOM   11256 O  O   . ASP F 6 85  ? 266.766 205.208 181.231 1.00 91.62  ? 85  ASP S O   1 
ATOM   11257 C  CB  . ASP F 6 85  ? 264.717 203.397 182.686 1.00 91.62  ? 85  ASP S CB  1 
ATOM   11258 C  CG  . ASP F 6 85  ? 263.946 202.760 183.828 1.00 91.62  ? 85  ASP S CG  1 
ATOM   11259 O  OD1 . ASP F 6 85  ? 264.568 202.438 184.862 1.00 91.62  ? 85  ASP S OD1 1 
ATOM   11260 O  OD2 . ASP F 6 85  ? 262.718 202.577 183.690 1.00 91.62  ? 85  ASP S OD2 1 
ATOM   11261 N  N   . VAL F 6 86  ? 267.879 203.275 181.557 1.00 89.98  ? 86  VAL S N   1 
ATOM   11262 C  CA  . VAL F 6 86  ? 268.860 203.484 180.502 1.00 89.98  ? 86  VAL S CA  1 
ATOM   11263 C  C   . VAL F 6 86  ? 268.744 202.352 179.493 1.00 89.98  ? 86  VAL S C   1 
ATOM   11264 O  O   . VAL F 6 86  ? 268.358 201.230 179.836 1.00 89.98  ? 86  VAL S O   1 
ATOM   11265 C  CB  . VAL F 6 86  ? 270.291 203.573 181.076 1.00 89.98  ? 86  VAL S CB  1 
ATOM   11266 C  CG1 . VAL F 6 86  ? 270.653 202.306 181.817 1.00 89.98  ? 86  VAL S CG1 1 
ATOM   11267 C  CG2 . VAL F 6 86  ? 271.296 203.847 179.972 1.00 89.98  ? 86  VAL S CG2 1 
ATOM   11268 N  N   . TYR F 6 87  ? 269.083 202.657 178.244 1.00 94.99  ? 87  TYR S N   1 
ATOM   11269 C  CA  . TYR F 6 87  ? 269.007 201.707 177.148 1.00 94.99  ? 87  TYR S CA  1 
ATOM   11270 C  C   . TYR F 6 87  ? 270.334 201.676 176.408 1.00 94.99  ? 87  TYR S C   1 
ATOM   11271 O  O   . TYR F 6 87  ? 271.186 202.553 176.575 1.00 94.99  ? 87  TYR S O   1 
ATOM   11272 C  CB  . TYR F 6 87  ? 267.898 202.071 176.158 1.00 94.99  ? 87  TYR S CB  1 
ATOM   11273 C  CG  . TYR F 6 87  ? 266.512 202.123 176.749 1.00 94.99  ? 87  TYR S CG  1 
ATOM   11274 C  CD1 . TYR F 6 87  ? 265.729 200.983 176.835 1.00 94.99  ? 87  TYR S CD1 1 
ATOM   11275 C  CD2 . TYR F 6 87  ? 265.982 203.318 177.213 1.00 94.99  ? 87  TYR S CD2 1 
ATOM   11276 C  CE1 . TYR F 6 87  ? 264.460 201.029 177.368 1.00 94.99  ? 87  TYR S CE1 1 
ATOM   11277 C  CE2 . TYR F 6 87  ? 264.714 203.375 177.747 1.00 94.99  ? 87  TYR S CE2 1 
ATOM   11278 C  CZ  . TYR F 6 87  ? 263.956 202.228 177.824 1.00 94.99  ? 87  TYR S CZ  1 
ATOM   11279 O  OH  . TYR F 6 87  ? 262.690 202.282 178.359 1.00 94.99  ? 87  TYR S OH  1 
ATOM   11280 N  N   . LEU F 6 88  ? 270.496 200.647 175.586 1.00 95.20  ? 88  LEU S N   1 
ATOM   11281 C  CA  . LEU F 6 88  ? 271.574 200.578 174.611 1.00 95.20  ? 88  LEU S CA  1 
ATOM   11282 C  C   . LEU F 6 88  ? 271.065 201.147 173.294 1.00 95.20  ? 88  LEU S C   1 
ATOM   11283 O  O   . LEU F 6 88  ? 269.946 200.836 172.870 1.00 95.20  ? 88  LEU S O   1 
ATOM   11284 C  CB  . LEU F 6 88  ? 272.056 199.139 174.431 1.00 95.20  ? 88  LEU S CB  1 
ATOM   11285 C  CG  . LEU F 6 88  ? 273.109 198.673 175.438 1.00 95.20  ? 88  LEU S CG  1 
ATOM   11286 C  CD1 . LEU F 6 88  ? 273.244 197.166 175.435 1.00 95.20  ? 88  LEU S CD1 1 
ATOM   11287 C  CD2 . LEU F 6 88  ? 274.447 199.307 175.125 1.00 95.20  ? 88  LEU S CD2 1 
ATOM   11288 N  N   . ASP F 6 89  ? 271.882 201.990 172.659 1.00 97.69  ? 89  ASP S N   1 
ATOM   11289 C  CA  . ASP F 6 89  ? 271.438 202.699 171.464 1.00 97.69  ? 89  ASP S CA  1 
ATOM   11290 C  C   . ASP F 6 89  ? 271.003 201.739 170.367 1.00 97.69  ? 89  ASP S C   1 
ATOM   11291 O  O   . ASP F 6 89  ? 270.100 202.051 169.583 1.00 97.69  ? 89  ASP S O   1 
ATOM   11292 C  CB  . ASP F 6 89  ? 272.556 203.604 170.954 1.00 97.69  ? 89  ASP S CB  1 
ATOM   11293 C  CG  . ASP F 6 89  ? 272.176 204.340 169.685 1.00 97.69  ? 89  ASP S CG  1 
ATOM   11294 O  OD1 . ASP F 6 89  ? 270.967 204.561 169.461 1.00 97.69  ? 89  ASP S OD1 1 
ATOM   11295 O  OD2 . ASP F 6 89  ? 273.087 204.693 168.907 1.00 97.69  ? 89  ASP S OD2 1 
ATOM   11296 N  N   . GLU F 6 90  ? 271.627 200.564 170.300 1.00 102.91 ? 90  GLU S N   1 
ATOM   11297 C  CA  . GLU F 6 90  ? 271.357 199.636 169.210 1.00 102.91 ? 90  GLU S CA  1 
ATOM   11298 C  C   . GLU F 6 90  ? 269.940 199.081 169.250 1.00 102.91 ? 90  GLU S C   1 
ATOM   11299 O  O   . GLU F 6 90  ? 269.479 198.526 168.246 1.00 102.91 ? 90  GLU S O   1 
ATOM   11300 C  CB  . GLU F 6 90  ? 272.370 198.496 169.255 1.00 102.91 ? 90  GLU S CB  1 
ATOM   11301 C  CG  . GLU F 6 90  ? 273.811 198.963 169.154 1.00 102.91 ? 90  GLU S CG  1 
ATOM   11302 C  CD  . GLU F 6 90  ? 274.793 197.817 169.046 1.00 102.91 ? 90  GLU S CD  1 
ATOM   11303 O  OE1 . GLU F 6 90  ? 274.664 196.849 169.825 1.00 102.91 ? 90  GLU S OE1 1 
ATOM   11304 O  OE2 . GLU F 6 90  ? 275.695 197.882 168.185 1.00 102.91 ? 90  GLU S OE2 1 
ATOM   11305 N  N   . GLU F 6 91  ? 269.240 199.218 170.376 1.00 111.81 ? 91  GLU S N   1 
ATOM   11306 C  CA  . GLU F 6 91  ? 267.869 198.740 170.519 1.00 111.81 ? 91  GLU S CA  1 
ATOM   11307 C  C   . GLU F 6 91  ? 266.857 199.875 170.504 1.00 111.81 ? 91  GLU S C   1 
ATOM   11308 O  O   . GLU F 6 91  ? 265.913 199.856 169.708 1.00 111.81 ? 91  GLU S O   1 
ATOM   11309 C  CB  . GLU F 6 91  ? 267.725 197.941 171.820 1.00 111.81 ? 91  GLU S CB  1 
ATOM   11310 C  CG  . GLU F 6 91  ? 268.343 196.556 171.771 1.00 111.81 ? 91  GLU S CG  1 
ATOM   11311 C  CD  . GLU F 6 91  ? 267.517 195.577 170.960 1.00 111.81 ? 91  GLU S CD  1 
ATOM   11312 O  OE1 . GLU F 6 91  ? 266.475 195.988 170.408 1.00 111.81 ? 91  GLU S OE1 1 
ATOM   11313 O  OE2 . GLU F 6 91  ? 267.908 194.394 170.875 1.00 111.81 ? 91  GLU S OE2 1 
ATOM   11314 N  N   . TYR F 6 92  ? 267.035 200.865 171.375 1.00 103.86 ? 92  TYR S N   1 
ATOM   11315 C  CA  . TYR F 6 92  ? 266.115 201.991 171.455 1.00 103.86 ? 92  TYR S CA  1 
ATOM   11316 C  C   . TYR F 6 92  ? 266.109 202.731 170.124 1.00 103.86 ? 92  TYR S C   1 
ATOM   11317 O  O   . TYR F 6 92  ? 267.144 203.244 169.686 1.00 103.86 ? 92  TYR S O   1 
ATOM   11318 C  CB  . TYR F 6 92  ? 266.533 202.918 172.592 1.00 103.86 ? 92  TYR S CB  1 
ATOM   11319 C  CG  . TYR F 6 92  ? 265.502 203.949 172.986 1.00 103.86 ? 92  TYR S CG  1 
ATOM   11320 C  CD1 . TYR F 6 92  ? 265.246 205.051 172.184 1.00 103.86 ? 92  TYR S CD1 1 
ATOM   11321 C  CD2 . TYR F 6 92  ? 264.796 203.827 174.173 1.00 103.86 ? 92  TYR S CD2 1 
ATOM   11322 C  CE1 . TYR F 6 92  ? 264.309 205.996 172.550 1.00 103.86 ? 92  TYR S CE1 1 
ATOM   11323 C  CE2 . TYR F 6 92  ? 263.859 204.765 174.547 1.00 103.86 ? 92  TYR S CE2 1 
ATOM   11324 C  CZ  . TYR F 6 92  ? 263.619 205.849 173.732 1.00 103.86 ? 92  TYR S CZ  1 
ATOM   11325 O  OH  . TYR F 6 92  ? 262.684 206.789 174.102 1.00 103.86 ? 92  TYR S OH  1 
ATOM   11326 N  N   . SER F 6 93  ? 264.948 202.786 169.477 1.00 130.28 ? 93  SER S N   1 
ATOM   11327 C  CA  . SER F 6 93  ? 264.860 203.367 168.146 1.00 130.28 ? 93  SER S CA  1 
ATOM   11328 C  C   . SER F 6 93  ? 263.398 203.613 167.806 1.00 130.28 ? 93  SER S C   1 
ATOM   11329 O  O   . SER F 6 93  ? 262.490 203.150 168.501 1.00 130.28 ? 93  SER S O   1 
ATOM   11330 C  CB  . SER F 6 93  ? 265.515 202.457 167.101 1.00 130.28 ? 93  SER S CB  1 
ATOM   11331 O  OG  . SER F 6 93  ? 265.039 201.127 167.215 1.00 130.28 ? 93  SER S OG  1 
ATOM   11332 N  N   . GLU F 6 94  ? 263.185 204.353 166.714 1.00 152.79 ? 94  GLU S N   1 
ATOM   11333 C  CA  . GLU F 6 94  ? 261.831 204.591 166.225 1.00 152.79 ? 94  GLU S CA  1 
ATOM   11334 C  C   . GLU F 6 94  ? 261.228 203.335 165.604 1.00 152.79 ? 94  GLU S C   1 
ATOM   11335 O  O   . GLU F 6 94  ? 260.029 203.308 165.302 1.00 152.79 ? 94  GLU S O   1 
ATOM   11336 C  CB  . GLU F 6 94  ? 261.836 205.735 165.207 1.00 152.79 ? 94  GLU S CB  1 
ATOM   11337 C  CG  . GLU F 6 94  ? 260.482 206.012 164.562 1.00 152.79 ? 94  GLU S CG  1 
ATOM   11338 C  CD  . GLU F 6 94  ? 260.413 207.370 163.897 1.00 152.79 ? 94  GLU S CD  1 
ATOM   11339 O  OE1 . GLU F 6 94  ? 261.464 207.865 163.440 1.00 152.79 ? 94  GLU S OE1 1 
ATOM   11340 O  OE2 . GLU F 6 94  ? 259.305 207.943 163.830 1.00 152.79 ? 94  GLU S OE2 1 
ATOM   11341 N  N   . THR F 6 95  ? 262.034 202.285 165.417 1.00 154.13 ? 95  THR S N   1 
ATOM   11342 C  CA  . THR F 6 95  ? 261.542 201.072 164.773 1.00 154.13 ? 95  THR S CA  1 
ATOM   11343 C  C   . THR F 6 95  ? 260.316 200.508 165.480 1.00 154.13 ? 95  THR S C   1 
ATOM   11344 O  O   . THR F 6 95  ? 259.478 199.856 164.847 1.00 154.13 ? 95  THR S O   1 
ATOM   11345 C  CB  . THR F 6 95  ? 262.659 200.024 164.687 1.00 154.13 ? 95  THR S CB  1 
ATOM   11346 O  OG1 . THR F 6 95  ? 263.789 200.584 164.007 1.00 154.13 ? 95  THR S OG1 1 
ATOM   11347 C  CG2 . THR F 6 95  ? 262.188 198.780 163.932 1.00 154.13 ? 95  THR S CG2 1 
ATOM   11348 N  N   . THR F 6 96  ? 260.193 200.747 166.786 1.00 155.79 ? 96  THR S N   1 
ATOM   11349 C  CA  . THR F 6 96  ? 258.998 200.372 167.528 1.00 155.79 ? 96  THR S CA  1 
ATOM   11350 C  C   . THR F 6 96  ? 258.674 201.339 168.658 1.00 155.79 ? 96  THR S C   1 
ATOM   11351 O  O   . THR F 6 96  ? 259.439 201.454 169.621 1.00 155.79 ? 96  THR S O   1 
ATOM   11352 C  CB  . THR F 6 96  ? 259.073 198.923 168.053 1.00 155.79 ? 96  THR S CB  1 
ATOM   11353 O  OG1 . THR F 6 96  ? 257.897 198.629 168.819 1.00 155.79 ? 96  THR S OG1 1 
ATOM   11354 C  CG2 . THR F 6 96  ? 260.329 198.673 168.908 1.00 155.79 ? 96  THR S CG2 1 
ATOM   11355 N  N   . LYS F 6 97  ? 257.551 202.043 168.530 1.00 157.40 ? 97  LYS S N   1 
ATOM   11356 C  CA  . LYS F 6 97  ? 257.021 202.875 169.603 1.00 157.40 ? 97  LYS S CA  1 
ATOM   11357 C  C   . LYS F 6 97  ? 255.627 202.376 169.959 1.00 157.40 ? 97  LYS S C   1 
ATOM   11358 O  O   . LYS F 6 97  ? 254.670 203.150 170.060 1.00 157.40 ? 97  LYS S O   1 
ATOM   11359 C  CB  . LYS F 6 97  ? 257.008 204.344 169.190 1.00 157.40 ? 97  LYS S CB  1 
ATOM   11360 C  CG  . LYS F 6 97  ? 258.377 204.988 169.289 1.00 157.40 ? 97  LYS S CG  1 
ATOM   11361 C  CD  . LYS F 6 97  ? 258.329 206.481 169.045 1.00 157.40 ? 97  LYS S CD  1 
ATOM   11362 C  CE  . LYS F 6 97  ? 259.727 207.037 168.837 1.00 157.40 ? 97  LYS S CE  1 
ATOM   11363 N  NZ  . LYS F 6 97  ? 259.725 208.518 168.737 1.00 157.40 ? 97  LYS S NZ  1 
ATOM   11364 N  N   . VAL F 6 98  ? 255.527 201.056 170.126 1.00 167.86 ? 98  VAL S N   1 
ATOM   11365 C  CA  . VAL F 6 98  ? 254.250 200.391 170.342 1.00 167.86 ? 98  VAL S CA  1 
ATOM   11366 C  C   . VAL F 6 98  ? 253.527 201.017 171.524 1.00 167.86 ? 98  VAL S C   1 
ATOM   11367 O  O   . VAL F 6 98  ? 254.141 201.380 172.534 1.00 167.86 ? 98  VAL S O   1 
ATOM   11368 C  CB  . VAL F 6 98  ? 254.470 198.883 170.561 1.00 167.86 ? 98  VAL S CB  1 
ATOM   11369 C  CG1 . VAL F 6 98  ? 255.263 198.640 171.837 1.00 167.86 ? 98  VAL S CG1 1 
ATOM   11370 C  CG2 . VAL F 6 98  ? 253.145 198.154 170.604 1.00 167.86 ? 98  VAL S CG2 1 
ATOM   11371 N  N   . LYS F 6 99  ? 252.205 201.144 171.394 1.00 166.09 ? 99  LYS S N   1 
ATOM   11372 C  CA  . LYS F 6 99  ? 251.407 201.760 172.448 1.00 166.09 ? 99  LYS S CA  1 
ATOM   11373 C  C   . LYS F 6 99  ? 251.461 200.939 173.731 1.00 166.09 ? 99  LYS S C   1 
ATOM   11374 O  O   . LYS F 6 99  ? 251.738 201.473 174.811 1.00 166.09 ? 99  LYS S O   1 
ATOM   11375 C  CB  . LYS F 6 99  ? 249.966 201.922 171.970 1.00 166.09 ? 99  LYS S CB  1 
ATOM   11376 C  CG  . LYS F 6 99  ? 249.116 202.804 172.856 1.00 166.09 ? 99  LYS S CG  1 
ATOM   11377 C  CD  . LYS F 6 99  ? 247.843 203.222 172.145 1.00 166.09 ? 99  LYS S CD  1 
ATOM   11378 C  CE  . LYS F 6 99  ? 247.020 204.172 172.995 1.00 166.09 ? 99  LYS S CE  1 
ATOM   11379 N  NZ  . LYS F 6 99  ? 247.698 205.486 173.173 1.00 166.09 ? 99  LYS S NZ  1 
ATOM   11380 N  N   . TYR F 6 100 ? 251.195 199.636 173.631 1.00 174.40 ? 100 TYR S N   1 
ATOM   11381 C  CA  . TYR F 6 100 ? 251.322 198.713 174.752 1.00 174.40 ? 100 TYR S CA  1 
ATOM   11382 C  C   . TYR F 6 100 ? 252.525 197.812 174.512 1.00 174.40 ? 100 TYR S C   1 
ATOM   11383 O  O   . TYR F 6 100 ? 252.451 196.928 173.645 1.00 174.40 ? 100 TYR S O   1 
ATOM   11384 C  CB  . TYR F 6 100 ? 250.057 197.870 174.920 1.00 174.40 ? 100 TYR S CB  1 
ATOM   11385 C  CG  . TYR F 6 100 ? 248.772 198.661 175.050 1.00 174.40 ? 100 TYR S CG  1 
ATOM   11386 C  CD1 . TYR F 6 100 ? 248.760 199.917 175.643 1.00 174.40 ? 100 TYR S CD1 1 
ATOM   11387 C  CD2 . TYR F 6 100 ? 247.569 198.144 174.591 1.00 174.40 ? 100 TYR S CD2 1 
ATOM   11388 C  CE1 . TYR F 6 100 ? 247.587 200.636 175.767 1.00 174.40 ? 100 TYR S CE1 1 
ATOM   11389 C  CE2 . TYR F 6 100 ? 246.391 198.855 174.711 1.00 174.40 ? 100 TYR S CE2 1 
ATOM   11390 C  CZ  . TYR F 6 100 ? 246.406 200.101 175.299 1.00 174.40 ? 100 TYR S CZ  1 
ATOM   11391 O  OH  . TYR F 6 100 ? 245.232 200.809 175.420 1.00 174.40 ? 100 TYR S OH  1 
ATOM   11392 N  N   . PRO F 6 101 ? 253.639 197.975 175.222 1.00 174.04 ? 101 PRO S N   1 
ATOM   11393 C  CA  . PRO F 6 101 ? 254.805 197.127 174.967 1.00 174.04 ? 101 PRO S CA  1 
ATOM   11394 C  C   . PRO F 6 101 ? 254.654 195.747 175.593 1.00 174.04 ? 101 PRO S C   1 
ATOM   11395 O  O   . PRO F 6 101 ? 253.669 195.431 176.262 1.00 174.04 ? 101 PRO S O   1 
ATOM   11396 C  CB  . PRO F 6 101 ? 255.955 197.906 175.615 1.00 174.04 ? 101 PRO S CB  1 
ATOM   11397 C  CG  . PRO F 6 101 ? 255.313 198.635 176.724 1.00 174.04 ? 101 PRO S CG  1 
ATOM   11398 C  CD  . PRO F 6 101 ? 253.932 198.997 176.244 1.00 174.04 ? 101 PRO S CD  1 
ATOM   11399 N  N   . LYS F 6 102 ? 255.670 194.922 175.354 1.00 175.39 ? 102 LYS S N   1 
ATOM   11400 C  CA  . LYS F 6 102 ? 255.696 193.575 175.901 1.00 175.39 ? 102 LYS S CA  1 
ATOM   11401 C  C   . LYS F 6 102 ? 255.718 193.625 177.423 1.00 175.39 ? 102 LYS S C   1 
ATOM   11402 O  O   . LYS F 6 102 ? 256.220 194.577 178.027 1.00 175.39 ? 102 LYS S O   1 
ATOM   11403 C  CB  . LYS F 6 102 ? 256.918 192.827 175.368 1.00 175.39 ? 102 LYS S CB  1 
ATOM   11404 C  CG  . LYS F 6 102 ? 256.995 191.365 175.754 1.00 175.39 ? 102 LYS S CG  1 
ATOM   11405 C  CD  . LYS F 6 102 ? 258.291 190.760 175.247 1.00 175.39 ? 102 LYS S CD  1 
ATOM   11406 C  CE  . LYS F 6 102 ? 258.507 189.355 175.776 1.00 175.39 ? 102 LYS S CE  1 
ATOM   11407 N  NZ  . LYS F 6 102 ? 259.859 188.850 175.423 1.00 175.39 ? 102 LYS S NZ  1 
ATOM   11408 N  N   . ASP F 6 103 ? 255.141 192.592 178.038 1.00 180.04 ? 103 ASP S N   1 
ATOM   11409 C  CA  . ASP F 6 103 ? 255.027 192.466 179.488 1.00 180.04 ? 103 ASP S CA  1 
ATOM   11410 C  C   . ASP F 6 103 ? 254.020 193.448 180.076 1.00 180.04 ? 103 ASP S C   1 
ATOM   11411 O  O   . ASP F 6 103 ? 253.867 193.513 181.300 1.00 180.04 ? 103 ASP S O   1 
ATOM   11412 C  CB  . ASP F 6 103 ? 256.386 192.658 180.168 1.00 180.04 ? 103 ASP S CB  1 
ATOM   11413 C  CG  . ASP F 6 103 ? 257.493 191.884 179.484 1.00 180.04 ? 103 ASP S CG  1 
ATOM   11414 O  OD1 . ASP F 6 103 ? 257.256 190.721 179.097 1.00 180.04 ? 103 ASP S OD1 1 
ATOM   11415 O  OD2 . ASP F 6 103 ? 258.600 192.442 179.329 1.00 180.04 ? 103 ASP S OD2 1 
ATOM   11416 N  N   . THR F 6 104 ? 253.330 194.213 179.233 1.00 180.18 ? 104 THR S N   1 
ATOM   11417 C  CA  . THR F 6 104 ? 252.289 195.107 179.714 1.00 180.18 ? 104 THR S CA  1 
ATOM   11418 C  C   . THR F 6 104 ? 251.012 194.324 179.980 1.00 180.18 ? 104 THR S C   1 
ATOM   11419 O  O   . THR F 6 104 ? 250.643 193.425 179.219 1.00 180.18 ? 104 THR S O   1 
ATOM   11420 C  CB  . THR F 6 104 ? 252.014 196.214 178.697 1.00 180.18 ? 104 THR S CB  1 
ATOM   11421 O  OG1 . THR F 6 104 ? 253.241 196.869 178.355 1.00 180.18 ? 104 THR S OG1 1 
ATOM   11422 C  CG2 . THR F 6 104 ? 251.040 197.233 179.269 1.00 180.18 ? 104 THR S CG2 1 
ATOM   11423 N  N   . ILE F 6 105 ? 250.334 194.673 181.068 1.00 184.78 ? 105 ILE S N   1 
ATOM   11424 C  CA  . ILE F 6 105 ? 249.078 194.042 181.451 1.00 184.78 ? 105 ILE S CA  1 
ATOM   11425 C  C   . ILE F 6 105 ? 247.936 194.918 180.964 1.00 184.78 ? 105 ILE S C   1 
ATOM   11426 O  O   . ILE F 6 105 ? 247.915 196.128 181.221 1.00 184.78 ? 105 ILE S O   1 
ATOM   11427 C  CB  . ILE F 6 105 ? 249.007 193.820 182.971 1.00 184.78 ? 105 ILE S CB  1 
ATOM   11428 C  CG1 . ILE F 6 105 ? 250.023 192.750 183.378 1.00 184.78 ? 105 ILE S CG1 1 
ATOM   11429 C  CG2 . ILE F 6 105 ? 247.589 193.423 183.378 1.00 184.78 ? 105 ILE S CG2 1 
ATOM   11430 C  CD1 . ILE F 6 105 ? 250.265 192.648 184.868 1.00 184.78 ? 105 ILE S CD1 1 
ATOM   11431 N  N   . VAL F 6 106 ? 246.987 194.306 180.260 1.00 185.51 ? 106 VAL S N   1 
ATOM   11432 C  CA  . VAL F 6 106 ? 245.902 195.022 179.605 1.00 185.51 ? 106 VAL S CA  1 
ATOM   11433 C  C   . VAL F 6 106 ? 244.590 194.321 179.916 1.00 185.51 ? 106 VAL S C   1 
ATOM   11434 O  O   . VAL F 6 106 ? 244.567 193.156 180.323 1.00 185.51 ? 106 VAL S O   1 
ATOM   11435 C  CB  . VAL F 6 106 ? 246.117 195.105 178.077 1.00 185.51 ? 106 VAL S CB  1 
ATOM   11436 C  CG1 . VAL F 6 106 ? 247.339 195.949 177.762 1.00 185.51 ? 106 VAL S CG1 1 
ATOM   11437 C  CG2 . VAL F 6 106 ? 246.255 193.710 177.474 1.00 185.51 ? 106 VAL S CG2 1 
ATOM   11438 N  N   . GLU F 6 107 ? 243.493 195.044 179.720 1.00 187.14 ? 107 GLU S N   1 
ATOM   11439 C  CA  . GLU F 6 107 ? 242.154 194.482 179.792 1.00 187.14 ? 107 GLU S CA  1 
ATOM   11440 C  C   . GLU F 6 107 ? 241.608 194.340 178.378 1.00 187.14 ? 107 GLU S C   1 
ATOM   11441 O  O   . GLU F 6 107 ? 241.536 195.322 177.632 1.00 187.14 ? 107 GLU S O   1 
ATOM   11442 C  CB  . GLU F 6 107 ? 241.236 195.365 180.637 1.00 187.14 ? 107 GLU S CB  1 
ATOM   11443 C  CG  . GLU F 6 107 ? 239.845 194.792 180.856 1.00 187.14 ? 107 GLU S CG  1 
ATOM   11444 C  CD  . GLU F 6 107 ? 238.920 195.769 181.555 1.00 187.14 ? 107 GLU S CD  1 
ATOM   11445 O  OE1 . GLU F 6 107 ? 238.705 196.876 181.017 1.00 187.14 ? 107 GLU S OE1 1 
ATOM   11446 O  OE2 . GLU F 6 107 ? 238.403 195.428 182.640 1.00 187.14 ? 107 GLU S OE2 1 
ATOM   11447 N  N   . TYR F 6 108 ? 241.224 193.117 178.020 1.00 189.66 ? 108 TYR S N   1 
ATOM   11448 C  CA  . TYR F 6 108 ? 240.803 192.785 176.668 1.00 189.66 ? 108 TYR S CA  1 
ATOM   11449 C  C   . TYR F 6 108 ? 239.419 192.156 176.709 1.00 189.66 ? 108 TYR S C   1 
ATOM   11450 O  O   . TYR F 6 108 ? 239.071 191.440 177.652 1.00 189.66 ? 108 TYR S O   1 
ATOM   11451 C  CB  . TYR F 6 108 ? 241.799 191.831 175.988 1.00 189.66 ? 108 TYR S CB  1 
ATOM   11452 C  CG  . TYR F 6 108 ? 241.824 190.436 176.577 1.00 189.66 ? 108 TYR S CG  1 
ATOM   11453 C  CD1 . TYR F 6 108 ? 242.315 190.209 177.856 1.00 189.66 ? 108 TYR S CD1 1 
ATOM   11454 C  CD2 . TYR F 6 108 ? 241.366 189.345 175.852 1.00 189.66 ? 108 TYR S CD2 1 
ATOM   11455 C  CE1 . TYR F 6 108 ? 242.341 188.943 178.400 1.00 189.66 ? 108 TYR S CE1 1 
ATOM   11456 C  CE2 . TYR F 6 108 ? 241.390 188.070 176.388 1.00 189.66 ? 108 TYR S CE2 1 
ATOM   11457 C  CZ  . TYR F 6 108 ? 241.880 187.876 177.662 1.00 189.66 ? 108 TYR S CZ  1 
ATOM   11458 O  OH  . TYR F 6 108 ? 241.908 186.613 178.207 1.00 189.66 ? 108 TYR S OH  1 
ATOM   11459 N  N   . THR F 6 109 ? 238.633 192.432 175.673 1.00 191.43 ? 109 THR S N   1 
ATOM   11460 C  CA  . THR F 6 109 ? 237.260 191.957 175.577 1.00 191.43 ? 109 THR S CA  1 
ATOM   11461 C  C   . THR F 6 109 ? 237.259 190.547 175.004 1.00 191.43 ? 109 THR S C   1 
ATOM   11462 O  O   . THR F 6 109 ? 237.858 190.298 173.952 1.00 191.43 ? 109 THR S O   1 
ATOM   11463 C  CB  . THR F 6 109 ? 236.419 192.889 174.706 1.00 191.43 ? 109 THR S CB  1 
ATOM   11464 O  OG1 . THR F 6 109 ? 237.088 193.120 173.461 1.00 191.43 ? 109 THR S OG1 1 
ATOM   11465 C  CG2 . THR F 6 109 ? 236.190 194.214 175.413 1.00 191.43 ? 109 THR S CG2 1 
ATOM   11466 N  N   . ARG F 6 110 ? 236.586 189.633 175.694 1.00 192.86 ? 110 ARG S N   1 
ATOM   11467 C  CA  . ARG F 6 110 ? 236.511 188.245 175.271 1.00 192.86 ? 110 ARG S CA  1 
ATOM   11468 C  C   . ARG F 6 110 ? 235.218 187.981 174.506 1.00 192.86 ? 110 ARG S C   1 
ATOM   11469 O  O   . ARG F 6 110 ? 234.305 188.809 174.464 1.00 192.86 ? 110 ARG S O   1 
ATOM   11470 C  CB  . ARG F 6 110 ? 236.609 187.317 176.479 1.00 192.86 ? 110 ARG S CB  1 
ATOM   11471 C  CG  . ARG F 6 110 ? 237.932 187.416 177.211 1.00 192.86 ? 110 ARG S CG  1 
ATOM   11472 C  CD  . ARG F 6 110 ? 238.140 186.252 178.164 1.00 192.86 ? 110 ARG S CD  1 
ATOM   11473 N  NE  . ARG F 6 110 ? 238.562 185.042 177.463 1.00 192.86 ? 110 ARG S NE  1 
ATOM   11474 C  CZ  . ARG F 6 110 ? 237.757 184.061 177.073 1.00 192.86 ? 110 ARG S CZ  1 
ATOM   11475 N  NH1 . ARG F 6 110 ? 236.452 184.095 177.298 1.00 192.86 ? 110 ARG S NH1 1 
ATOM   11476 N  NH2 . ARG F 6 110 ? 238.274 183.014 176.438 1.00 192.86 ? 110 ARG S NH2 1 
ATOM   11477 N  N   . GLU F 6 111 ? 235.154 186.796 173.892 1.00 196.06 ? 111 GLU S N   1 
ATOM   11478 C  CA  . GLU F 6 111 ? 233.995 186.435 173.082 1.00 196.06 ? 111 GLU S CA  1 
ATOM   11479 C  C   . GLU F 6 111 ? 232.722 186.361 173.914 1.00 196.06 ? 111 GLU S C   1 
ATOM   11480 O  O   . GLU F 6 111 ? 231.627 186.604 173.395 1.00 196.06 ? 111 GLU S O   1 
ATOM   11481 C  CB  . GLU F 6 111 ? 234.246 185.095 172.390 1.00 196.06 ? 111 GLU S CB  1 
ATOM   11482 C  CG  . GLU F 6 111 ? 235.498 185.069 171.533 1.00 196.06 ? 111 GLU S CG  1 
ATOM   11483 C  CD  . GLU F 6 111 ? 235.627 183.790 170.731 1.00 196.06 ? 111 GLU S CD  1 
ATOM   11484 O  OE1 . GLU F 6 111 ? 234.824 182.861 170.958 1.00 196.06 ? 111 GLU S OE1 1 
ATOM   11485 O  OE2 . GLU F 6 111 ? 236.533 183.711 169.875 1.00 196.06 ? 111 GLU S OE2 1 
ATOM   11486 N  N   . ASP F 6 112 ? 232.842 186.029 175.199 1.00 198.40 ? 112 ASP S N   1 
ATOM   11487 C  CA  . ASP F 6 112 ? 231.680 185.911 176.073 1.00 198.40 ? 112 ASP S CA  1 
ATOM   11488 C  C   . ASP F 6 112 ? 231.216 187.249 176.633 1.00 198.40 ? 112 ASP S C   1 
ATOM   11489 O  O   . ASP F 6 112 ? 230.472 187.257 177.620 1.00 198.40 ? 112 ASP S O   1 
ATOM   11490 C  CB  . ASP F 6 112 ? 231.991 184.954 177.226 1.00 198.40 ? 112 ASP S CB  1 
ATOM   11491 C  CG  . ASP F 6 112 ? 233.126 185.445 178.103 1.00 198.40 ? 112 ASP S CG  1 
ATOM   11492 O  OD1 . ASP F 6 112 ? 233.780 186.441 177.729 1.00 198.40 ? 112 ASP S OD1 1 
ATOM   11493 O  OD2 . ASP F 6 112 ? 233.365 184.835 179.167 1.00 198.40 ? 112 ASP S OD2 1 
ATOM   11494 N  N   . GLN F 6 113 ? 231.630 188.368 176.040 1.00 197.20 ? 113 GLN S N   1 
ATOM   11495 C  CA  . GLN F 6 113 ? 231.267 189.696 176.527 1.00 197.20 ? 113 GLN S CA  1 
ATOM   11496 C  C   . GLN F 6 113 ? 231.734 189.912 177.962 1.00 197.20 ? 113 GLN S C   1 
ATOM   11497 O  O   . GLN F 6 113 ? 231.061 190.575 178.755 1.00 197.20 ? 113 GLN S O   1 
ATOM   11498 C  CB  . GLN F 6 113 ? 229.758 189.931 176.410 1.00 197.20 ? 113 GLN S CB  1 
ATOM   11499 C  CG  . GLN F 6 113 ? 229.198 189.566 175.047 1.00 197.20 ? 113 GLN S CG  1 
ATOM   11500 C  CD  . GLN F 6 113 ? 230.001 190.170 173.914 1.00 197.20 ? 113 GLN S CD  1 
ATOM   11501 O  OE1 . GLN F 6 113 ? 229.858 191.350 173.597 1.00 197.20 ? 113 GLN S OE1 1 
ATOM   11502 N  NE2 . GLN F 6 113 ? 230.868 189.365 173.310 1.00 197.20 ? 113 GLN S NE2 1 
ATOM   11503 N  N   . GLU F 6 114 ? 232.888 189.347 178.299 1.00 193.22 ? 114 GLU S N   1 
ATOM   11504 C  CA  . GLU F 6 114 ? 233.545 189.580 179.573 1.00 193.22 ? 114 GLU S CA  1 
ATOM   11505 C  C   . GLU F 6 114 ? 234.929 190.162 179.328 1.00 193.22 ? 114 GLU S C   1 
ATOM   11506 O  O   . GLU F 6 114 ? 235.674 189.697 178.461 1.00 193.22 ? 114 GLU S O   1 
ATOM   11507 C  CB  . GLU F 6 114 ? 233.660 188.285 180.382 1.00 193.22 ? 114 GLU S CB  1 
ATOM   11508 C  CG  . GLU F 6 114 ? 232.329 187.701 180.813 1.00 193.22 ? 114 GLU S CG  1 
ATOM   11509 C  CD  . GLU F 6 114 ? 232.482 186.644 181.889 1.00 193.22 ? 114 GLU S CD  1 
ATOM   11510 O  OE1 . GLU F 6 114 ? 233.619 186.176 182.108 1.00 193.22 ? 114 GLU S OE1 1 
ATOM   11511 O  OE2 . GLU F 6 114 ? 231.464 186.281 182.516 1.00 193.22 ? 114 GLU S OE2 1 
ATOM   11512 N  N   . LYS F 6 115 ? 235.265 191.191 180.097 1.00 190.27 ? 115 LYS S N   1 
ATOM   11513 C  CA  . LYS F 6 115 ? 236.557 191.855 179.997 1.00 190.27 ? 115 LYS S CA  1 
ATOM   11514 C  C   . LYS F 6 115 ? 237.523 191.214 180.984 1.00 190.27 ? 115 LYS S C   1 
ATOM   11515 O  O   . LYS F 6 115 ? 237.408 191.420 182.197 1.00 190.27 ? 115 LYS S O   1 
ATOM   11516 C  CB  . LYS F 6 115 ? 236.416 193.352 180.264 1.00 190.27 ? 115 LYS S CB  1 
ATOM   11517 C  CG  . LYS F 6 115 ? 236.062 194.154 179.023 1.00 190.27 ? 115 LYS S CG  1 
ATOM   11518 C  CD  . LYS F 6 115 ? 236.014 195.642 179.311 1.00 190.27 ? 115 LYS S CD  1 
ATOM   11519 C  CE  . LYS F 6 115 ? 236.046 196.457 178.029 1.00 190.27 ? 115 LYS S CE  1 
ATOM   11520 N  NZ  . LYS F 6 115 ? 236.198 197.915 178.300 1.00 190.27 ? 115 LYS S NZ  1 
ATOM   11521 N  N   . ASP F 6 116 ? 238.466 190.437 180.459 1.00 190.14 ? 116 ASP S N   1 
ATOM   11522 C  CA  . ASP F 6 116 ? 239.480 189.766 181.254 1.00 190.14 ? 116 ASP S CA  1 
ATOM   11523 C  C   . ASP F 6 116 ? 240.791 190.532 181.140 1.00 190.14 ? 116 ASP S C   1 
ATOM   11524 O  O   . ASP F 6 116 ? 240.981 191.331 180.218 1.00 190.14 ? 116 ASP S O   1 
ATOM   11525 C  CB  . ASP F 6 116 ? 239.667 188.314 180.791 1.00 190.14 ? 116 ASP S CB  1 
ATOM   11526 C  CG  . ASP F 6 116 ? 240.592 187.520 181.697 1.00 190.14 ? 116 ASP S CG  1 
ATOM   11527 O  OD1 . ASP F 6 116 ? 240.745 187.901 182.877 1.00 190.14 ? 116 ASP S OD1 1 
ATOM   11528 O  OD2 . ASP F 6 116 ? 241.166 186.514 181.229 1.00 190.14 ? 116 ASP S OD2 1 
ATOM   11529 N  N   . VAL F 6 117 ? 241.688 190.293 182.092 1.00 190.20 ? 117 VAL S N   1 
ATOM   11530 C  CA  . VAL F 6 117 ? 242.987 190.956 182.139 1.00 190.20 ? 117 VAL S CA  1 
ATOM   11531 C  C   . VAL F 6 117 ? 244.062 189.947 181.765 1.00 190.20 ? 117 VAL S C   1 
ATOM   11532 O  O   . VAL F 6 117 ? 244.052 188.803 182.237 1.00 190.20 ? 117 VAL S O   1 
ATOM   11533 C  CB  . VAL F 6 117 ? 243.256 191.572 183.527 1.00 190.20 ? 117 VAL S CB  1 
ATOM   11534 C  CG1 . VAL F 6 117 ? 242.297 192.723 183.789 1.00 190.20 ? 117 VAL S CG1 1 
ATOM   11535 C  CG2 . VAL F 6 117 ? 243.144 190.529 184.622 1.00 190.20 ? 117 VAL S CG2 1 
ATOM   11536 N  N   . ALA F 6 118 ? 244.987 190.366 180.905 1.00 189.43 ? 118 ALA S N   1 
ATOM   11537 C  CA  . ALA F 6 118 ? 246.036 189.487 180.415 1.00 189.43 ? 118 ALA S CA  1 
ATOM   11538 C  C   . ALA F 6 118 ? 247.265 190.315 180.076 1.00 189.43 ? 118 ALA S C   1 
ATOM   11539 O  O   . ALA F 6 118 ? 247.181 191.533 179.898 1.00 189.43 ? 118 ALA S O   1 
ATOM   11540 C  CB  . ALA F 6 118 ? 245.575 188.696 179.187 1.00 189.43 ? 118 ALA S CB  1 
ATOM   11541 N  N   . MET F 6 119 ? 248.406 189.638 179.987 1.00 184.97 ? 119 MET S N   1 
ATOM   11542 C  CA  . MET F 6 119 ? 249.682 190.274 179.697 1.00 184.97 ? 119 MET S CA  1 
ATOM   11543 C  C   . MET F 6 119 ? 250.083 190.012 178.252 1.00 184.97 ? 119 MET S C   1 
ATOM   11544 O  O   . MET F 6 119 ? 249.862 188.919 177.722 1.00 184.97 ? 119 MET S O   1 
ATOM   11545 C  CB  . MET F 6 119 ? 250.775 189.759 180.635 1.00 184.97 ? 119 MET S CB  1 
ATOM   11546 C  CG  . MET F 6 119 ? 252.113 190.473 180.487 1.00 184.97 ? 119 MET S CG  1 
ATOM   11547 S  SD  . MET F 6 119 ? 253.382 189.803 181.576 1.00 184.97 ? 119 MET S SD  1 
ATOM   11548 C  CE  . MET F 6 119 ? 252.905 190.539 183.136 1.00 184.97 ? 119 MET S CE  1 
ATOM   11549 N  N   . ILE F 6 120 ? 250.674 191.024 177.622 1.00 181.41 ? 120 ILE S N   1 
ATOM   11550 C  CA  . ILE F 6 120 ? 251.185 190.878 176.264 1.00 181.41 ? 120 ILE S CA  1 
ATOM   11551 C  C   . ILE F 6 120 ? 252.503 190.118 176.329 1.00 181.41 ? 120 ILE S C   1 
ATOM   11552 O  O   . ILE F 6 120 ? 253.411 190.490 177.081 1.00 181.41 ? 120 ILE S O   1 
ATOM   11553 C  CB  . ILE F 6 120 ? 251.364 192.246 175.594 1.00 181.41 ? 120 ILE S CB  1 
ATOM   11554 C  CG1 . ILE F 6 120 ? 250.015 192.952 175.443 1.00 181.41 ? 120 ILE S CG1 1 
ATOM   11555 C  CG2 . ILE F 6 120 ? 252.010 192.087 174.225 1.00 181.41 ? 120 ILE S CG2 1 
ATOM   11556 C  CD1 . ILE F 6 120 ? 250.126 194.461 175.337 1.00 181.41 ? 120 ILE S CD1 1 
ATOM   11557 N  N   . LYS F 6 121 ? 252.612 189.049 175.539 1.00 178.07 ? 121 LYS S N   1 
ATOM   11558 C  CA  . LYS F 6 121 ? 253.789 188.193 175.551 1.00 178.07 ? 121 LYS S CA  1 
ATOM   11559 C  C   . LYS F 6 121 ? 254.546 188.171 174.234 1.00 178.07 ? 121 LYS S C   1 
ATOM   11560 O  O   . LYS F 6 121 ? 255.738 187.854 174.234 1.00 178.07 ? 121 LYS S O   1 
ATOM   11561 C  CB  . LYS F 6 121 ? 253.395 186.756 175.914 1.00 178.07 ? 121 LYS S CB  1 
ATOM   11562 C  CG  . LYS F 6 121 ? 254.570 185.884 176.309 1.00 178.07 ? 121 LYS S CG  1 
ATOM   11563 C  CD  . LYS F 6 121 ? 254.138 184.729 177.196 1.00 178.07 ? 121 LYS S CD  1 
ATOM   11564 C  CE  . LYS F 6 121 ? 253.305 183.716 176.432 1.00 178.07 ? 121 LYS S CE  1 
ATOM   11565 N  NZ  . LYS F 6 121 ? 253.148 182.449 177.195 1.00 178.07 ? 121 LYS S NZ  1 
ATOM   11566 N  N   . GLU F 6 122 ? 253.893 188.488 173.120 1.00 175.79 ? 122 GLU S N   1 
ATOM   11567 C  CA  . GLU F 6 122 ? 254.558 188.549 171.829 1.00 175.79 ? 122 GLU S CA  1 
ATOM   11568 C  C   . GLU F 6 122 ? 253.938 189.668 171.008 1.00 175.79 ? 122 GLU S C   1 
ATOM   11569 O  O   . GLU F 6 122 ? 252.746 189.962 171.132 1.00 175.79 ? 122 GLU S O   1 
ATOM   11570 C  CB  . GLU F 6 122 ? 254.453 187.220 171.073 1.00 175.79 ? 122 GLU S CB  1 
ATOM   11571 C  CG  . GLU F 6 122 ? 255.117 186.052 171.783 1.00 175.79 ? 122 GLU S CG  1 
ATOM   11572 C  CD  . GLU F 6 122 ? 255.177 184.805 170.922 1.00 175.79 ? 122 GLU S CD  1 
ATOM   11573 O  OE1 . GLU F 6 122 ? 255.505 184.923 169.723 1.00 175.79 ? 122 GLU S OE1 1 
ATOM   11574 O  OE2 . GLU F 6 122 ? 254.895 183.706 171.444 1.00 175.79 ? 122 GLU S OE2 1 
ATOM   11575 N  N   . ILE F 6 123 ? 254.762 190.290 170.168 1.00 172.27 ? 123 ILE S N   1 
ATOM   11576 C  CA  . ILE F 6 123 ? 254.348 191.432 169.364 1.00 172.27 ? 123 ILE S CA  1 
ATOM   11577 C  C   . ILE F 6 123 ? 254.854 191.232 167.944 1.00 172.27 ? 123 ILE S C   1 
ATOM   11578 O  O   . ILE F 6 123 ? 256.026 190.902 167.737 1.00 172.27 ? 123 ILE S O   1 
ATOM   11579 C  CB  . ILE F 6 123 ? 254.870 192.760 169.946 1.00 172.27 ? 123 ILE S CB  1 
ATOM   11580 C  CG1 . ILE F 6 123 ? 254.332 192.939 171.371 1.00 172.27 ? 123 ILE S CG1 1 
ATOM   11581 C  CG2 . ILE F 6 123 ? 254.482 193.940 169.038 1.00 172.27 ? 123 ILE S CG2 1 
ATOM   11582 C  CD1 . ILE F 6 123 ? 254.702 194.250 172.037 1.00 172.27 ? 123 ILE S CD1 1 
ATOM   11583 N  N   . LEU F 6 124 ? 253.970 191.435 166.971 1.00 175.68 ? 124 LEU S N   1 
ATOM   11584 C  CA  . LEU F 6 124 ? 254.343 191.466 165.566 1.00 175.68 ? 124 LEU S CA  1 
ATOM   11585 C  C   . LEU F 6 124 ? 253.359 192.378 164.854 1.00 175.68 ? 124 LEU S C   1 
ATOM   11586 O  O   . LEU F 6 124 ? 252.262 192.635 165.357 1.00 175.68 ? 124 LEU S O   1 
ATOM   11587 C  CB  . LEU F 6 124 ? 254.349 190.065 164.942 1.00 175.68 ? 124 LEU S CB  1 
ATOM   11588 C  CG  . LEU F 6 124 ? 253.038 189.269 164.898 1.00 175.68 ? 124 LEU S CG  1 
ATOM   11589 C  CD1 . LEU F 6 124 ? 252.185 189.624 163.681 1.00 175.68 ? 124 LEU S CD1 1 
ATOM   11590 C  CD2 . LEU F 6 124 ? 253.321 187.778 164.928 1.00 175.68 ? 124 LEU S CD2 1 
ATOM   11591 N  N   . THR F 6 125 ? 253.752 192.859 163.680 1.00 178.56 ? 125 THR S N   1 
ATOM   11592 C  CA  . THR F 6 125 ? 252.942 193.796 162.918 1.00 178.56 ? 125 THR S CA  1 
ATOM   11593 C  C   . THR F 6 125 ? 252.692 193.258 161.518 1.00 178.56 ? 125 THR S C   1 
ATOM   11594 O  O   . THR F 6 125 ? 253.563 192.625 160.913 1.00 178.56 ? 125 THR S O   1 
ATOM   11595 C  CB  . THR F 6 125 ? 253.616 195.171 162.825 1.00 178.56 ? 125 THR S CB  1 
ATOM   11596 O  OG1 . THR F 6 125 ? 252.702 196.115 162.254 1.00 178.56 ? 125 THR S OG1 1 
ATOM   11597 C  CG2 . THR F 6 125 ? 254.868 195.102 161.959 1.00 178.56 ? 125 THR S CG2 1 
ATOM   11598 N  N   . ASP F 6 126 ? 251.489 193.511 161.012 1.00 181.81 ? 126 ASP S N   1 
ATOM   11599 C  CA  . ASP F 6 126 ? 251.201 193.220 159.620 1.00 181.81 ? 126 ASP S CA  1 
ATOM   11600 C  C   . ASP F 6 126 ? 251.892 194.247 158.725 1.00 181.81 ? 126 ASP S C   1 
ATOM   11601 O  O   . ASP F 6 126 ? 252.488 195.222 159.191 1.00 181.81 ? 126 ASP S O   1 
ATOM   11602 C  CB  . ASP F 6 126 ? 249.690 193.209 159.371 1.00 181.81 ? 126 ASP S CB  1 
ATOM   11603 C  CG  . ASP F 6 126 ? 249.008 194.494 159.805 1.00 181.81 ? 126 ASP S CG  1 
ATOM   11604 O  OD1 . ASP F 6 126 ? 249.710 195.486 160.094 1.00 181.81 ? 126 ASP S OD1 1 
ATOM   11605 O  OD2 . ASP F 6 126 ? 247.761 194.510 159.855 1.00 181.81 ? 126 ASP S OD2 1 
ATOM   11606 N  N   . ASN F 6 127 ? 251.811 194.014 157.415 1.00 178.99 ? 127 ASN S N   1 
ATOM   11607 C  CA  . ASN F 6 127 ? 252.441 194.928 156.471 1.00 178.99 ? 127 ASN S CA  1 
ATOM   11608 C  C   . ASN F 6 127 ? 251.825 196.321 156.542 1.00 178.99 ? 127 ASN S C   1 
ATOM   11609 O  O   . ASN F 6 127 ? 252.461 197.301 156.140 1.00 178.99 ? 127 ASN S O   1 
ATOM   11610 C  CB  . ASN F 6 127 ? 252.333 194.367 155.054 1.00 178.99 ? 127 ASN S CB  1 
ATOM   11611 C  CG  . ASN F 6 127 ? 253.055 193.045 154.898 1.00 178.99 ? 127 ASN S CG  1 
ATOM   11612 O  OD1 . ASN F 6 127 ? 253.889 192.678 155.725 1.00 178.99 ? 127 ASN S OD1 1 
ATOM   11613 N  ND2 . ASN F 6 127 ? 252.734 192.320 153.835 1.00 178.99 ? 127 ASN S ND2 1 
ATOM   11614 N  N   . ASN F 6 128 ? 250.595 196.430 157.053 1.00 181.17 ? 128 ASN S N   1 
ATOM   11615 C  CA  . ASN F 6 128 ? 249.937 197.724 157.187 1.00 181.17 ? 128 ASN S CA  1 
ATOM   11616 C  C   . ASN F 6 128 ? 250.288 198.440 158.486 1.00 181.17 ? 128 ASN S C   1 
ATOM   11617 O  O   . ASN F 6 128 ? 249.794 199.550 158.710 1.00 181.17 ? 128 ASN S O   1 
ATOM   11618 C  CB  . ASN F 6 128 ? 248.421 197.546 157.092 1.00 181.17 ? 128 ASN S CB  1 
ATOM   11619 C  CG  . ASN F 6 128 ? 247.976 197.069 155.724 1.00 181.17 ? 128 ASN S CG  1 
ATOM   11620 O  OD1 . ASN F 6 128 ? 248.731 197.138 154.755 1.00 181.17 ? 128 ASN S OD1 1 
ATOM   11621 N  ND2 . ASN F 6 128 ? 246.740 196.589 155.636 1.00 181.17 ? 128 ASN S ND2 1 
ATOM   11622 N  N   . GLY F 6 129 ? 251.114 197.840 159.341 1.00 182.70 ? 129 GLY S N   1 
ATOM   11623 C  CA  . GLY F 6 129 ? 251.558 198.496 160.556 1.00 182.70 ? 129 GLY S CA  1 
ATOM   11624 C  C   . GLY F 6 129 ? 250.729 198.221 161.790 1.00 182.70 ? 129 GLY S C   1 
ATOM   11625 O  O   . GLY F 6 129 ? 251.102 198.680 162.875 1.00 182.70 ? 129 GLY S O   1 
ATOM   11626 N  N   . ASN F 6 130 ? 249.625 197.488 161.670 1.00 180.19 ? 130 ASN S N   1 
ATOM   11627 C  CA  . ASN F 6 130 ? 248.816 197.147 162.832 1.00 180.19 ? 130 ASN S CA  1 
ATOM   11628 C  C   . ASN F 6 130 ? 249.528 196.086 163.662 1.00 180.19 ? 130 ASN S C   1 
ATOM   11629 O  O   . ASN F 6 130 ? 249.981 195.068 163.129 1.00 180.19 ? 130 ASN S O   1 
ATOM   11630 C  CB  . ASN F 6 130 ? 247.442 196.643 162.401 1.00 180.19 ? 130 ASN S CB  1 
ATOM   11631 C  CG  . ASN F 6 130 ? 246.746 197.593 161.448 1.00 180.19 ? 130 ASN S CG  1 
ATOM   11632 O  OD1 . ASN F 6 130 ? 246.521 198.760 161.770 1.00 180.19 ? 130 ASN S OD1 1 
ATOM   11633 N  ND2 . ASN F 6 130 ? 246.396 197.096 160.267 1.00 180.19 ? 130 ASN S ND2 1 
ATOM   11634 N  N   . TYR F 6 131 ? 249.615 196.321 164.969 1.00 174.97 ? 131 TYR S N   1 
ATOM   11635 C  CA  . TYR F 6 131 ? 250.361 195.459 165.879 1.00 174.97 ? 131 TYR S CA  1 
ATOM   11636 C  C   . TYR F 6 131 ? 249.460 194.326 166.352 1.00 174.97 ? 131 TYR S C   1 
ATOM   11637 O  O   . TYR F 6 131 ? 248.353 194.570 166.843 1.00 174.97 ? 131 TYR S O   1 
ATOM   11638 C  CB  . TYR F 6 131 ? 250.886 196.255 167.072 1.00 174.97 ? 131 TYR S CB  1 
ATOM   11639 C  CG  . TYR F 6 131 ? 251.547 197.560 166.696 1.00 174.97 ? 131 TYR S CG  1 
ATOM   11640 C  CD1 . TYR F 6 131 ? 252.767 197.577 166.035 1.00 174.97 ? 131 TYR S CD1 1 
ATOM   11641 C  CD2 . TYR F 6 131 ? 250.950 198.774 167.001 1.00 174.97 ? 131 TYR S CD2 1 
ATOM   11642 C  CE1 . TYR F 6 131 ? 253.373 198.768 165.689 1.00 174.97 ? 131 TYR S CE1 1 
ATOM   11643 C  CE2 . TYR F 6 131 ? 251.548 199.969 166.659 1.00 174.97 ? 131 TYR S CE2 1 
ATOM   11644 C  CZ  . TYR F 6 131 ? 252.759 199.961 166.003 1.00 174.97 ? 131 TYR S CZ  1 
ATOM   11645 O  OH  . TYR F 6 131 ? 253.359 201.150 165.661 1.00 174.97 ? 131 TYR S OH  1 
ATOM   11646 N  N   . PHE F 6 132 ? 249.937 193.094 166.206 1.00 179.16 ? 132 PHE S N   1 
ATOM   11647 C  CA  . PHE F 6 132 ? 249.230 191.919 166.694 1.00 179.16 ? 132 PHE S CA  1 
ATOM   11648 C  C   . PHE F 6 132 ? 249.813 191.532 168.046 1.00 179.16 ? 132 PHE S C   1 
ATOM   11649 O  O   . PHE F 6 132 ? 251.036 191.459 168.200 1.00 179.16 ? 132 PHE S O   1 
ATOM   11650 C  CB  . PHE F 6 132 ? 249.356 190.751 165.713 1.00 179.16 ? 132 PHE S CB  1 
ATOM   11651 C  CG  . PHE F 6 132 ? 248.697 190.983 164.368 1.00 179.16 ? 132 PHE S CG  1 
ATOM   11652 C  CD1 . PHE F 6 132 ? 248.009 192.155 164.082 1.00 179.16 ? 132 PHE S CD1 1 
ATOM   11653 C  CD2 . PHE F 6 132 ? 248.775 190.011 163.383 1.00 179.16 ? 132 PHE S CD2 1 
ATOM   11654 C  CE1 . PHE F 6 132 ? 247.419 192.348 162.846 1.00 179.16 ? 132 PHE S CE1 1 
ATOM   11655 C  CE2 . PHE F 6 132 ? 248.185 190.200 162.147 1.00 179.16 ? 132 PHE S CE2 1 
ATOM   11656 C  CZ  . PHE F 6 132 ? 247.507 191.369 161.879 1.00 179.16 ? 132 PHE S CZ  1 
ATOM   11657 N  N   . TYR F 6 133 ? 248.941 191.286 169.019 1.00 180.50 ? 133 TYR S N   1 
ATOM   11658 C  CA  . TYR F 6 133 ? 249.345 191.006 170.390 1.00 180.50 ? 133 TYR S CA  1 
ATOM   11659 C  C   . TYR F 6 133 ? 248.974 189.579 170.765 1.00 180.50 ? 133 TYR S C   1 
ATOM   11660 O  O   . TYR F 6 133 ? 247.837 189.150 170.540 1.00 180.50 ? 133 TYR S O   1 
ATOM   11661 C  CB  . TYR F 6 133 ? 248.677 191.978 171.362 1.00 180.50 ? 133 TYR S CB  1 
ATOM   11662 C  CG  . TYR F 6 133 ? 249.133 193.410 171.227 1.00 180.50 ? 133 TYR S CG  1 
ATOM   11663 C  CD1 . TYR F 6 133 ? 250.440 193.774 171.514 1.00 180.50 ? 133 TYR S CD1 1 
ATOM   11664 C  CD2 . TYR F 6 133 ? 248.251 194.400 170.823 1.00 180.50 ? 133 TYR S CD2 1 
ATOM   11665 C  CE1 . TYR F 6 133 ? 250.856 195.085 171.397 1.00 180.50 ? 133 TYR S CE1 1 
ATOM   11666 C  CE2 . TYR F 6 133 ? 248.657 195.711 170.703 1.00 180.50 ? 133 TYR S CE2 1 
ATOM   11667 C  CZ  . TYR F 6 133 ? 249.959 196.048 170.989 1.00 180.50 ? 133 TYR S CZ  1 
ATOM   11668 O  OH  . TYR F 6 133 ? 250.358 197.357 170.871 1.00 180.50 ? 133 TYR S OH  1 
ATOM   11669 N  N   . ALA F 6 134 ? 249.929 188.855 171.343 1.00 181.12 ? 134 ALA S N   1 
ATOM   11670 C  CA  . ALA F 6 134 ? 249.665 187.557 171.946 1.00 181.12 ? 134 ALA S CA  1 
ATOM   11671 C  C   . ALA F 6 134 ? 249.480 187.728 173.447 1.00 181.12 ? 134 ALA S C   1 
ATOM   11672 O  O   . ALA F 6 134 ? 250.267 188.412 174.107 1.00 181.12 ? 134 ALA S O   1 
ATOM   11673 C  CB  . ALA F 6 134 ? 250.808 186.582 171.668 1.00 181.12 ? 134 ALA S CB  1 
ATOM   11674 N  N   . LEU F 6 135 ? 248.437 187.099 173.981 1.00 186.14 ? 135 LEU S N   1 
ATOM   11675 C  CA  . LEU F 6 135 ? 248.040 187.272 175.370 1.00 186.14 ? 135 LEU S CA  1 
ATOM   11676 C  C   . LEU F 6 135 ? 248.077 185.940 176.103 1.00 186.14 ? 135 LEU S C   1 
ATOM   11677 O  O   . LEU F 6 135 ? 247.813 184.886 175.516 1.00 186.14 ? 135 LEU S O   1 
ATOM   11678 C  CB  . LEU F 6 135 ? 246.634 187.873 175.470 1.00 186.14 ? 135 LEU S CB  1 
ATOM   11679 C  CG  . LEU F 6 135 ? 246.458 189.293 174.929 1.00 186.14 ? 135 LEU S CG  1 
ATOM   11680 C  CD1 . LEU F 6 135 ? 245.009 189.731 175.054 1.00 186.14 ? 135 LEU S CD1 1 
ATOM   11681 C  CD2 . LEU F 6 135 ? 247.372 190.267 175.657 1.00 186.14 ? 135 LEU S CD2 1 
ATOM   11682 N  N   . ILE F 6 136 ? 248.405 186.001 177.394 1.00 187.46 ? 136 ILE S N   1 
ATOM   11683 C  CA  . ILE F 6 136 ? 248.407 184.803 178.219 1.00 187.46 ? 136 ILE S CA  1 
ATOM   11684 C  C   . ILE F 6 136 ? 246.983 184.283 178.339 1.00 187.46 ? 136 ILE S C   1 
ATOM   11685 O  O   . ILE F 6 136 ? 246.029 185.054 178.490 1.00 187.46 ? 136 ILE S O   1 
ATOM   11686 C  CB  . ILE F 6 136 ? 249.021 185.098 179.600 1.00 187.46 ? 136 ILE S CB  1 
ATOM   11687 C  CG1 . ILE F 6 136 ? 250.452 185.626 179.443 1.00 187.46 ? 136 ILE S CG1 1 
ATOM   11688 C  CG2 . ILE F 6 136 ? 248.999 183.838 180.471 1.00 187.46 ? 136 ILE S CG2 1 
ATOM   11689 C  CD1 . ILE F 6 136 ? 251.108 186.063 180.742 1.00 187.46 ? 136 ILE S CD1 1 
ATOM   11690 N  N   . GLY F 6 137 ? 246.838 182.964 178.269 1.00 191.27 ? 137 GLY S N   1 
ATOM   11691 C  CA  . GLY F 6 137 ? 245.537 182.338 178.339 1.00 191.27 ? 137 GLY S CA  1 
ATOM   11692 C  C   . GLY F 6 137 ? 244.742 182.377 177.054 1.00 191.27 ? 137 GLY S C   1 
ATOM   11693 O  O   . GLY F 6 137 ? 243.600 181.898 177.041 1.00 191.27 ? 137 GLY S O   1 
ATOM   11694 N  N   . GLU F 6 138 ? 245.303 182.924 175.976 1.00 189.10 ? 138 GLU S N   1 
ATOM   11695 C  CA  . GLU F 6 138 ? 244.618 183.036 174.697 1.00 189.10 ? 138 GLU S CA  1 
ATOM   11696 C  C   . GLU F 6 138 ? 245.529 182.529 173.589 1.00 189.10 ? 138 GLU S C   1 
ATOM   11697 O  O   . GLU F 6 138 ? 246.755 182.650 173.676 1.00 189.10 ? 138 GLU S O   1 
ATOM   11698 C  CB  . GLU F 6 138 ? 244.205 184.485 174.417 1.00 189.10 ? 138 GLU S CB  1 
ATOM   11699 C  CG  . GLU F 6 138 ? 243.177 185.031 175.396 1.00 189.10 ? 138 GLU S CG  1 
ATOM   11700 C  CD  . GLU F 6 138 ? 241.845 184.311 175.313 1.00 189.10 ? 138 GLU S CD  1 
ATOM   11701 O  OE1 . GLU F 6 138 ? 241.584 183.658 174.280 1.00 189.10 ? 138 GLU S OE1 1 
ATOM   11702 O  OE2 . GLU F 6 138 ? 241.059 184.398 176.280 1.00 189.10 ? 138 GLU S OE2 1 
ATOM   11703 N  N   . THR F 6 139 ? 244.920 181.964 172.548 1.00 183.72 ? 139 THR S N   1 
ATOM   11704 C  CA  . THR F 6 139 ? 245.663 181.373 171.440 1.00 183.72 ? 139 THR S CA  1 
ATOM   11705 C  C   . THR F 6 139 ? 245.862 182.372 170.303 1.00 183.72 ? 139 THR S C   1 
ATOM   11706 O  O   . THR F 6 139 ? 246.994 182.627 169.880 1.00 183.72 ? 139 THR S O   1 
ATOM   11707 C  CB  . THR F 6 139 ? 244.931 180.128 170.929 1.00 183.72 ? 139 THR S CB  1 
ATOM   11708 O  OG1 . THR F 6 139 ? 243.578 180.469 170.601 1.00 183.72 ? 139 THR S OG1 1 
ATOM   11709 C  CG2 . THR F 6 139 ? 244.932 179.032 171.985 1.00 183.72 ? 139 THR S CG2 1 
ATOM   11710 N  N   . MET F 6 140 ? 244.770 182.942 169.803 1.00 184.59 ? 140 MET S N   1 
ATOM   11711 C  CA  . MET F 6 140 ? 244.851 183.876 168.693 1.00 184.59 ? 140 MET S CA  1 
ATOM   11712 C  C   . MET F 6 140 ? 245.559 185.157 169.129 1.00 184.59 ? 140 MET S C   1 
ATOM   11713 O  O   . MET F 6 140 ? 245.965 185.319 170.283 1.00 184.59 ? 140 MET S O   1 
ATOM   11714 C  CB  . MET F 6 140 ? 243.454 184.203 168.169 1.00 184.59 ? 140 MET S CB  1 
ATOM   11715 C  CG  . MET F 6 140 ? 242.614 185.032 169.132 1.00 184.59 ? 140 MET S CG  1 
ATOM   11716 S  SD  . MET F 6 140 ? 240.882 185.147 168.654 1.00 184.59 ? 140 MET S SD  1 
ATOM   11717 C  CE  . MET F 6 140 ? 240.309 186.389 169.809 1.00 184.59 ? 140 MET S CE  1 
ATOM   11718 N  N   . LEU F 6 141 ? 245.703 186.074 168.179 1.00 182.73 ? 141 LEU S N   1 
ATOM   11719 C  CA  . LEU F 6 141 ? 246.305 187.374 168.425 1.00 182.73 ? 141 LEU S CA  1 
ATOM   11720 C  C   . LEU F 6 141 ? 245.228 188.451 168.459 1.00 182.73 ? 141 LEU S C   1 
ATOM   11721 O  O   . LEU F 6 141 ? 244.138 188.284 167.904 1.00 182.73 ? 141 LEU S O   1 
ATOM   11722 C  CB  . LEU F 6 141 ? 247.348 187.699 167.355 1.00 182.73 ? 141 LEU S CB  1 
ATOM   11723 C  CG  . LEU F 6 141 ? 248.456 186.652 167.214 1.00 182.73 ? 141 LEU S CG  1 
ATOM   11724 C  CD1 . LEU F 6 141 ? 249.402 187.028 166.088 1.00 182.73 ? 141 LEU S CD1 1 
ATOM   11725 C  CD2 . LEU F 6 141 ? 249.216 186.473 168.522 1.00 182.73 ? 141 LEU S CD2 1 
ATOM   11726 N  N   . PHE F 6 142 ? 245.548 189.562 169.117 1.00 185.00 ? 142 PHE S N   1 
ATOM   11727 C  CA  . PHE F 6 142 ? 244.587 190.614 169.410 1.00 185.00 ? 142 PHE S CA  1 
ATOM   11728 C  C   . PHE F 6 142 ? 245.055 191.936 168.816 1.00 185.00 ? 142 PHE S C   1 
ATOM   11729 O  O   . PHE F 6 142 ? 246.250 192.144 168.583 1.00 185.00 ? 142 PHE S O   1 
ATOM   11730 C  CB  . PHE F 6 142 ? 244.387 190.748 170.923 1.00 185.00 ? 142 PHE S CB  1 
ATOM   11731 C  CG  . PHE F 6 142 ? 243.798 189.522 171.563 1.00 185.00 ? 142 PHE S CG  1 
ATOM   11732 C  CD1 . PHE F 6 142 ? 244.585 188.412 171.817 1.00 185.00 ? 142 PHE S CD1 1 
ATOM   11733 C  CD2 . PHE F 6 142 ? 242.458 189.480 171.905 1.00 185.00 ? 142 PHE S CD2 1 
ATOM   11734 C  CE1 . PHE F 6 142 ? 244.047 187.282 172.400 1.00 185.00 ? 142 PHE S CE1 1 
ATOM   11735 C  CE2 . PHE F 6 142 ? 241.914 188.352 172.490 1.00 185.00 ? 142 PHE S CE2 1 
ATOM   11736 C  CZ  . PHE F 6 142 ? 242.710 187.252 172.737 1.00 185.00 ? 142 PHE S CZ  1 
ATOM   11737 N  N   . ASP F 6 143 ? 244.097 192.828 168.574 1.00 181.99 ? 143 ASP S N   1 
ATOM   11738 C  CA  . ASP F 6 143 ? 244.339 194.096 167.900 1.00 181.99 ? 143 ASP S CA  1 
ATOM   11739 C  C   . ASP F 6 143 ? 244.334 195.241 168.904 1.00 181.99 ? 143 ASP S C   1 
ATOM   11740 O  O   . ASP F 6 143 ? 243.706 195.149 169.964 1.00 181.99 ? 143 ASP S O   1 
ATOM   11741 C  CB  . ASP F 6 143 ? 243.284 194.349 166.821 1.00 181.99 ? 143 ASP S CB  1 
ATOM   11742 C  CG  . ASP F 6 143 ? 243.176 193.205 165.835 1.00 181.99 ? 143 ASP S CG  1 
ATOM   11743 O  OD1 . ASP F 6 143 ? 244.002 193.146 164.900 1.00 181.99 ? 143 ASP S OD1 1 
ATOM   11744 O  OD2 . ASP F 6 143 ? 242.267 192.364 165.997 1.00 181.99 ? 143 ASP S OD2 1 
ATOM   11745 N  N   . GLU F 6 144 ? 245.030 196.323 168.552 1.00 176.89 ? 144 GLU S N   1 
ATOM   11746 C  CA  . GLU F 6 144 ? 245.209 197.438 169.479 1.00 176.89 ? 144 GLU S CA  1 
ATOM   11747 C  C   . GLU F 6 144 ? 243.879 198.095 169.836 1.00 176.89 ? 144 GLU S C   1 
ATOM   11748 O  O   . GLU F 6 144 ? 243.644 198.455 170.995 1.00 176.89 ? 144 GLU S O   1 
ATOM   11749 C  CB  . GLU F 6 144 ? 246.188 198.464 168.892 1.00 176.89 ? 144 GLU S CB  1 
ATOM   11750 C  CG  . GLU F 6 144 ? 245.769 199.160 167.588 1.00 176.89 ? 144 GLU S CG  1 
ATOM   11751 C  CD  . GLU F 6 144 ? 246.007 198.323 166.344 1.00 176.89 ? 144 GLU S CD  1 
ATOM   11752 O  OE1 . GLU F 6 144 ? 246.798 197.359 166.410 1.00 176.89 ? 144 GLU S OE1 1 
ATOM   11753 O  OE2 . GLU F 6 144 ? 245.400 198.630 165.298 1.00 176.89 ? 144 GLU S OE2 1 
ATOM   11754 N  N   . ASN F 6 145 ? 242.992 198.260 168.851 1.00 176.75 ? 145 ASN S N   1 
ATOM   11755 C  CA  . ASN F 6 145 ? 241.731 198.950 169.108 1.00 176.75 ? 145 ASN S CA  1 
ATOM   11756 C  C   . ASN F 6 145 ? 240.863 198.164 170.079 1.00 176.75 ? 145 ASN S C   1 
ATOM   11757 O  O   . ASN F 6 145 ? 240.098 198.748 170.855 1.00 176.75 ? 145 ASN S O   1 
ATOM   11758 C  CB  . ASN F 6 145 ? 240.984 199.185 167.796 1.00 176.75 ? 145 ASN S CB  1 
ATOM   11759 C  CG  . ASN F 6 145 ? 241.654 200.226 166.922 1.00 176.75 ? 145 ASN S CG  1 
ATOM   11760 O  OD1 . ASN F 6 145 ? 242.607 200.884 167.338 1.00 176.75 ? 145 ASN S OD1 1 
ATOM   11761 N  ND2 . ASN F 6 145 ? 241.159 200.377 165.701 1.00 176.75 ? 145 ASN S ND2 1 
ATOM   11762 N  N   . LYS F 6 146 ? 240.970 196.835 170.053 1.00 181.62 ? 146 LYS S N   1 
ATOM   11763 C  CA  . LYS F 6 146 ? 240.156 196.010 170.936 1.00 181.62 ? 146 LYS S CA  1 
ATOM   11764 C  C   . LYS F 6 146 ? 240.583 196.154 172.390 1.00 181.62 ? 146 LYS S C   1 
ATOM   11765 O  O   . LYS F 6 146 ? 239.769 195.966 173.300 1.00 181.62 ? 146 LYS S O   1 
ATOM   11766 C  CB  . LYS F 6 146 ? 240.252 194.546 170.510 1.00 181.62 ? 146 LYS S CB  1 
ATOM   11767 C  CG  . LYS F 6 146 ? 239.701 194.257 169.126 1.00 181.62 ? 146 LYS S CG  1 
ATOM   11768 C  CD  . LYS F 6 146 ? 240.026 192.835 168.703 1.00 181.62 ? 146 LYS S CD  1 
ATOM   11769 C  CE  . LYS F 6 146 ? 239.494 192.526 167.315 1.00 181.62 ? 146 LYS S CE  1 
ATOM   11770 N  NZ  . LYS F 6 146 ? 240.079 191.275 166.757 1.00 181.62 ? 146 LYS S NZ  1 
ATOM   11771 N  N   . LEU F 6 147 ? 241.847 196.491 172.628 1.00 182.55 ? 147 LEU S N   1 
ATOM   11772 C  CA  . LEU F 6 147 ? 242.414 196.398 173.962 1.00 182.55 ? 147 LEU S CA  1 
ATOM   11773 C  C   . LEU F 6 147 ? 242.114 197.646 174.786 1.00 182.55 ? 147 LEU S C   1 
ATOM   11774 O  O   . LEU F 6 147 ? 241.716 198.695 174.273 1.00 182.55 ? 147 LEU S O   1 
ATOM   11775 C  CB  . LEU F 6 147 ? 243.926 196.190 173.885 1.00 182.55 ? 147 LEU S CB  1 
ATOM   11776 C  CG  . LEU F 6 147 ? 244.404 194.882 173.257 1.00 182.55 ? 147 LEU S CG  1 
ATOM   11777 C  CD1 . LEU F 6 147 ? 245.921 194.835 173.262 1.00 182.55 ? 147 LEU S CD1 1 
ATOM   11778 C  CD2 . LEU F 6 147 ? 243.823 193.677 173.982 1.00 182.55 ? 147 LEU S CD2 1 
ATOM   11779 N  N   . ASN F 6 148 ? 242.313 197.506 176.094 1.00 181.01 ? 148 ASN S N   1 
ATOM   11780 C  CA  . ASN F 6 148 ? 242.244 198.607 177.043 1.00 181.01 ? 148 ASN S CA  1 
ATOM   11781 C  C   . ASN F 6 148 ? 243.329 198.403 178.089 1.00 181.01 ? 148 ASN S C   1 
ATOM   11782 O  O   . ASN F 6 148 ? 243.493 197.296 178.609 1.00 181.01 ? 148 ASN S O   1 
ATOM   11783 C  CB  . ASN F 6 148 ? 240.875 198.681 177.714 1.00 181.01 ? 148 ASN S CB  1 
ATOM   11784 C  CG  . ASN F 6 148 ? 240.841 199.679 178.856 1.00 181.01 ? 148 ASN S CG  1 
ATOM   11785 O  OD1 . ASN F 6 148 ? 241.461 200.740 178.787 1.00 181.01 ? 148 ASN S OD1 1 
ATOM   11786 N  ND2 . ASN F 6 148 ? 240.126 199.336 179.921 1.00 181.01 ? 148 ASN S ND2 1 
ATOM   11787 N  N   . LYS F 6 149 ? 244.065 199.468 178.396 1.00 176.72 ? 149 LYS S N   1 
ATOM   11788 C  CA  . LYS F 6 149 ? 245.071 199.440 179.452 1.00 176.72 ? 149 LYS S CA  1 
ATOM   11789 C  C   . LYS F 6 149 ? 244.487 200.095 180.695 1.00 176.72 ? 149 LYS S C   1 
ATOM   11790 O  O   . LYS F 6 149 ? 244.041 201.246 180.649 1.00 176.72 ? 149 LYS S O   1 
ATOM   11791 C  CB  . LYS F 6 149 ? 246.349 200.152 179.016 1.00 176.72 ? 149 LYS S CB  1 
ATOM   11792 C  CG  . LYS F 6 149 ? 247.417 200.205 180.106 1.00 176.72 ? 149 LYS S CG  1 
ATOM   11793 C  CD  . LYS F 6 149 ? 248.670 200.928 179.648 1.00 176.72 ? 149 LYS S CD  1 
ATOM   11794 C  CE  . LYS F 6 149 ? 249.675 201.034 180.785 1.00 176.72 ? 149 LYS S CE  1 
ATOM   11795 N  NZ  . LYS F 6 149 ? 250.872 201.828 180.412 1.00 176.72 ? 149 LYS S NZ  1 
ATOM   11796 N  N   . VAL F 6 150 ? 244.497 199.362 181.805 1.00 177.75 ? 150 VAL S N   1 
ATOM   11797 C  CA  . VAL F 6 150 ? 244.076 199.908 183.089 1.00 177.75 ? 150 VAL S CA  1 
ATOM   11798 C  C   . VAL F 6 150 ? 245.314 200.361 183.848 1.00 177.75 ? 150 VAL S C   1 
ATOM   11799 O  O   . VAL F 6 150 ? 246.229 199.568 184.100 1.00 177.75 ? 150 VAL S O   1 
ATOM   11800 C  CB  . VAL F 6 150 ? 243.274 198.873 183.892 1.00 177.75 ? 150 VAL S CB  1 
ATOM   11801 C  CG1 . VAL F 6 150 ? 242.975 199.396 185.288 1.00 177.75 ? 150 VAL S CG1 1 
ATOM   11802 C  CG2 . VAL F 6 150 ? 241.981 198.530 183.167 1.00 177.75 ? 150 VAL S CG2 1 
ATOM   11803 N  N   . LYS F 6 151 ? 245.345 201.639 184.211 1.00 169.94 ? 151 LYS S N   1 
ATOM   11804 C  CA  . LYS F 6 151 ? 246.479 202.246 184.894 1.00 169.94 ? 151 LYS S CA  1 
ATOM   11805 C  C   . LYS F 6 151 ? 246.134 202.448 186.362 1.00 169.94 ? 151 LYS S C   1 
ATOM   11806 O  O   . LYS F 6 151 ? 245.068 202.981 186.685 1.00 169.94 ? 151 LYS S O   1 
ATOM   11807 C  CB  . LYS F 6 151 ? 246.857 203.581 184.246 1.00 169.94 ? 151 LYS S CB  1 
ATOM   11808 C  CG  . LYS F 6 151 ? 246.902 203.546 182.724 1.00 169.94 ? 151 LYS S CG  1 
ATOM   11809 C  CD  . LYS F 6 151 ? 247.209 204.913 182.142 1.00 169.94 ? 151 LYS S CD  1 
ATOM   11810 C  CE  . LYS F 6 151 ? 246.926 204.947 180.649 1.00 169.94 ? 151 LYS S CE  1 
ATOM   11811 N  NZ  . LYS F 6 151 ? 245.512 205.294 180.351 1.00 169.94 ? 151 LYS S NZ  1 
ATOM   11812 N  N   . ASP F 6 152 ? 247.029 202.006 187.239 1.00 177.39 ? 152 ASP S N   1 
ATOM   11813 C  CA  . ASP F 6 152 ? 246.855 202.155 188.680 1.00 177.39 ? 152 ASP S CA  1 
ATOM   11814 C  C   . ASP F 6 152 ? 245.642 201.376 189.180 1.00 177.39 ? 152 ASP S C   1 
ATOM   11815 O  O   . ASP F 6 152 ? 245.435 201.241 190.386 1.00 177.39 ? 152 ASP S O   1 
ATOM   11816 C  CB  . ASP F 6 152 ? 246.720 203.634 189.053 1.00 177.39 ? 152 ASP S CB  1 
ATOM   11817 C  CG  . ASP F 6 152 ? 247.842 204.481 188.486 1.00 177.39 ? 152 ASP S CG  1 
ATOM   11818 O  OD1 . ASP F 6 152 ? 248.891 203.913 188.121 1.00 177.39 ? 152 ASP S OD1 1 
ATOM   11819 O  OD2 . ASP F 6 152 ? 247.674 205.716 188.407 1.00 177.39 ? 152 ASP S OD2 1 
ATOM   11820 O  OXT . ASP F 6 152 ? 244.841 200.860 188.400 1.00 177.39 ? 152 ASP S OXT 1 
ATOM   11821 N  N   . SER G 7 16  ? 281.942 191.848 111.093 1.00 167.80 ? 16  SER Z N   1 
ATOM   11822 C  CA  . SER G 7 16  ? 280.957 191.238 111.979 1.00 167.80 ? 16  SER Z CA  1 
ATOM   11823 C  C   . SER G 7 16  ? 280.845 192.019 113.284 1.00 167.80 ? 16  SER Z C   1 
ATOM   11824 O  O   . SER G 7 16  ? 281.781 192.709 113.691 1.00 167.80 ? 16  SER Z O   1 
ATOM   11825 C  CB  . SER G 7 16  ? 281.327 189.782 112.268 1.00 167.80 ? 16  SER Z CB  1 
ATOM   11826 O  OG  . SER G 7 16  ? 282.528 189.696 113.017 1.00 167.80 ? 16  SER Z OG  1 
ATOM   11827 N  N   . LEU G 7 17  ? 279.690 191.906 113.935 1.00 163.96 ? 17  LEU Z N   1 
ATOM   11828 C  CA  . LEU G 7 17  ? 279.460 192.574 115.207 1.00 163.96 ? 17  LEU Z CA  1 
ATOM   11829 C  C   . LEU G 7 17  ? 278.366 191.830 115.957 1.00 163.96 ? 17  LEU Z C   1 
ATOM   11830 O  O   . LEU G 7 17  ? 277.425 191.311 115.352 1.00 163.96 ? 17  LEU Z O   1 
ATOM   11831 C  CB  . LEU G 7 17  ? 279.073 194.044 115.005 1.00 163.96 ? 17  LEU Z CB  1 
ATOM   11832 C  CG  . LEU G 7 17  ? 279.090 194.951 116.240 1.00 163.96 ? 17  LEU Z CG  1 
ATOM   11833 C  CD1 . LEU G 7 17  ? 280.482 195.053 116.855 1.00 163.96 ? 17  LEU Z CD1 1 
ATOM   11834 C  CD2 . LEU G 7 17  ? 278.565 196.335 115.878 1.00 163.96 ? 17  LEU Z CD2 1 
ATOM   11835 N  N   . ASN G 7 18  ? 278.502 191.789 117.279 1.00 165.15 ? 18  ASN Z N   1 
ATOM   11836 C  CA  . ASN G 7 18  ? 277.561 191.104 118.154 1.00 165.15 ? 18  ASN Z CA  1 
ATOM   11837 C  C   . ASN G 7 18  ? 276.814 192.134 118.987 1.00 165.15 ? 18  ASN Z C   1 
ATOM   11838 O  O   . ASN G 7 18  ? 277.435 192.996 119.618 1.00 165.15 ? 18  ASN Z O   1 
ATOM   11839 C  CB  . ASN G 7 18  ? 278.282 190.112 119.067 1.00 165.15 ? 18  ASN Z CB  1 
ATOM   11840 C  CG  . ASN G 7 18  ? 278.836 188.923 118.311 1.00 165.15 ? 18  ASN Z CG  1 
ATOM   11841 O  OD1 . ASN G 7 18  ? 278.176 188.375 117.428 1.00 165.15 ? 18  ASN Z OD1 1 
ATOM   11842 N  ND2 . ASN G 7 18  ? 280.055 188.518 118.652 1.00 165.15 ? 18  ASN Z ND2 1 
ATOM   11843 N  N   . TYR G 7 19  ? 275.489 192.041 118.986 1.00 160.76 ? 19  TYR Z N   1 
ATOM   11844 C  CA  . TYR G 7 19  ? 274.656 192.993 119.704 1.00 160.76 ? 19  TYR Z CA  1 
ATOM   11845 C  C   . TYR G 7 19  ? 273.220 192.495 119.679 1.00 160.76 ? 19  TYR Z C   1 
ATOM   11846 O  O   . TYR G 7 19  ? 272.822 191.744 118.784 1.00 160.76 ? 19  TYR Z O   1 
ATOM   11847 C  CB  . TYR G 7 19  ? 274.747 194.394 119.086 1.00 160.76 ? 19  TYR Z CB  1 
ATOM   11848 C  CG  . TYR G 7 19  ? 274.475 194.435 117.594 1.00 160.76 ? 19  TYR Z CG  1 
ATOM   11849 C  CD1 . TYR G 7 19  ? 273.177 194.381 117.099 1.00 160.76 ? 19  TYR Z CD1 1 
ATOM   11850 C  CD2 . TYR G 7 19  ? 275.515 194.531 116.682 1.00 160.76 ? 19  TYR Z CD2 1 
ATOM   11851 C  CE1 . TYR G 7 19  ? 272.927 194.418 115.743 1.00 160.76 ? 19  TYR Z CE1 1 
ATOM   11852 C  CE2 . TYR G 7 19  ? 275.274 194.570 115.323 1.00 160.76 ? 19  TYR Z CE2 1 
ATOM   11853 C  CZ  . TYR G 7 19  ? 273.978 194.512 114.860 1.00 160.76 ? 19  TYR Z CZ  1 
ATOM   11854 O  OH  . TYR G 7 19  ? 273.729 194.551 113.507 1.00 160.76 ? 19  TYR Z OH  1 
ATOM   11855 N  N   . GLU G 7 20  ? 272.449 192.923 120.673 1.00 155.12 ? 20  GLU Z N   1 
ATOM   11856 C  CA  . GLU G 7 20  ? 271.009 192.737 120.610 1.00 155.12 ? 20  GLU Z CA  1 
ATOM   11857 C  C   . GLU G 7 20  ? 270.472 193.488 119.399 1.00 155.12 ? 20  GLU Z C   1 
ATOM   11858 O  O   . GLU G 7 20  ? 270.809 194.655 119.183 1.00 155.12 ? 20  GLU Z O   1 
ATOM   11859 C  CB  . GLU G 7 20  ? 270.352 193.238 121.894 1.00 155.12 ? 20  GLU Z CB  1 
ATOM   11860 C  CG  . GLU G 7 20  ? 270.910 192.605 123.160 1.00 155.12 ? 20  GLU Z CG  1 
ATOM   11861 C  CD  . GLU G 7 20  ? 270.162 193.029 124.407 1.00 155.12 ? 20  GLU Z CD  1 
ATOM   11862 O  OE1 . GLU G 7 20  ? 269.951 194.246 124.590 1.00 155.12 ? 20  GLU Z OE1 1 
ATOM   11863 O  OE2 . GLU G 7 20  ? 269.785 192.146 125.204 1.00 155.12 ? 20  GLU Z OE2 1 
ATOM   11864 N  N   . TYR G 7 21  ? 269.635 192.815 118.611 1.00 154.64 ? 21  TYR Z N   1 
ATOM   11865 C  CA  . TYR G 7 21  ? 269.248 193.340 117.301 1.00 154.64 ? 21  TYR Z CA  1 
ATOM   11866 C  C   . TYR G 7 21  ? 268.711 194.763 117.352 1.00 154.64 ? 21  TYR Z C   1 
ATOM   11867 O  O   . TYR G 7 21  ? 269.142 195.587 116.530 1.00 154.64 ? 21  TYR Z O   1 
ATOM   11868 C  CB  . TYR G 7 21  ? 268.218 192.398 116.662 1.00 154.64 ? 21  TYR Z CB  1 
ATOM   11869 C  CG  . TYR G 7 21  ? 267.534 192.983 115.448 1.00 154.64 ? 21  TYR Z CG  1 
ATOM   11870 C  CD1 . TYR G 7 21  ? 268.120 192.901 114.194 1.00 154.64 ? 21  TYR Z CD1 1 
ATOM   11871 C  CD2 . TYR G 7 21  ? 266.307 193.625 115.557 1.00 154.64 ? 21  TYR Z CD2 1 
ATOM   11872 C  CE1 . TYR G 7 21  ? 267.503 193.434 113.083 1.00 154.64 ? 21  TYR Z CE1 1 
ATOM   11873 C  CE2 . TYR G 7 21  ? 265.684 194.164 114.452 1.00 154.64 ? 21  TYR Z CE2 1 
ATOM   11874 C  CZ  . TYR G 7 21  ? 266.287 194.065 113.217 1.00 154.64 ? 21  TYR Z CZ  1 
ATOM   11875 O  OH  . TYR G 7 21  ? 265.670 194.599 112.110 1.00 154.64 ? 21  TYR Z OH  1 
ATOM   11876 N  N   . PRO G 7 22  ? 267.793 195.124 118.255 1.00 151.62 ? 22  PRO Z N   1 
ATOM   11877 C  CA  . PRO G 7 22  ? 267.341 196.525 118.287 1.00 151.62 ? 22  PRO Z CA  1 
ATOM   11878 C  C   . PRO G 7 22  ? 268.456 197.507 118.596 1.00 151.62 ? 22  PRO Z C   1 
ATOM   11879 O  O   . PRO G 7 22  ? 268.444 198.636 118.088 1.00 151.62 ? 22  PRO Z O   1 
ATOM   11880 C  CB  . PRO G 7 22  ? 266.265 196.524 119.383 1.00 151.62 ? 22  PRO Z CB  1 
ATOM   11881 C  CG  . PRO G 7 22  ? 265.912 195.093 119.597 1.00 151.62 ? 22  PRO Z CG  1 
ATOM   11882 C  CD  . PRO G 7 22  ? 267.148 194.323 119.307 1.00 151.62 ? 22  PRO Z CD  1 
ATOM   11883 N  N   . TYR G 7 23  ? 269.424 197.107 119.413 1.00 149.04 ? 23  TYR Z N   1 
ATOM   11884 C  CA  . TYR G 7 23  ? 270.465 198.000 119.906 1.00 149.04 ? 23  TYR Z CA  1 
ATOM   11885 C  C   . TYR G 7 23  ? 271.733 197.814 119.084 1.00 149.04 ? 23  TYR Z C   1 
ATOM   11886 O  O   . TYR G 7 23  ? 272.418 196.794 119.212 1.00 149.04 ? 23  TYR Z O   1 
ATOM   11887 C  CB  . TYR G 7 23  ? 270.737 197.734 121.385 1.00 149.04 ? 23  TYR Z CB  1 
ATOM   11888 C  CG  . TYR G 7 23  ? 269.485 197.716 122.229 1.00 149.04 ? 23  TYR Z CG  1 
ATOM   11889 C  CD1 . TYR G 7 23  ? 269.006 198.876 122.817 1.00 149.04 ? 23  TYR Z CD1 1 
ATOM   11890 C  CD2 . TYR G 7 23  ? 268.772 196.543 122.424 1.00 149.04 ? 23  TYR Z CD2 1 
ATOM   11891 C  CE1 . TYR G 7 23  ? 267.862 198.866 123.585 1.00 149.04 ? 23  TYR Z CE1 1 
ATOM   11892 C  CE2 . TYR G 7 23  ? 267.626 196.523 123.188 1.00 149.04 ? 23  TYR Z CE2 1 
ATOM   11893 C  CZ  . TYR G 7 23  ? 267.175 197.688 123.767 1.00 149.04 ? 23  TYR Z CZ  1 
ATOM   11894 O  OH  . TYR G 7 23  ? 266.031 197.676 124.531 1.00 149.04 ? 23  TYR Z OH  1 
ATOM   11895 N  N   . HIS G 7 24  ? 272.041 198.802 118.248 1.00 154.61 ? 24  HIS Z N   1 
ATOM   11896 C  CA  . HIS G 7 24  ? 273.270 198.822 117.472 1.00 154.61 ? 24  HIS Z CA  1 
ATOM   11897 C  C   . HIS G 7 24  ? 274.298 199.655 118.221 1.00 154.61 ? 24  HIS Z C   1 
ATOM   11898 O  O   . HIS G 7 24  ? 274.021 200.831 118.496 1.00 154.61 ? 24  HIS Z O   1 
ATOM   11899 C  CB  . HIS G 7 24  ? 273.017 199.407 116.085 1.00 154.61 ? 24  HIS Z CB  1 
ATOM   11900 C  CG  . HIS G 7 24  ? 274.001 198.961 115.050 1.00 154.61 ? 24  HIS Z CG  1 
ATOM   11901 N  ND1 . HIS G 7 24  ? 275.089 199.721 114.679 1.00 154.61 ? 24  HIS Z ND1 1 
ATOM   11902 C  CD2 . HIS G 7 24  ? 274.057 197.834 114.303 1.00 154.61 ? 24  HIS Z CD2 1 
ATOM   11903 C  CE1 . HIS G 7 24  ? 275.774 199.079 113.749 1.00 154.61 ? 24  HIS Z CE1 1 
ATOM   11904 N  NE2 . HIS G 7 24  ? 275.169 197.932 113.503 1.00 154.61 ? 24  HIS Z NE2 1 
ATOM   11905 N  N   . PRO G 7 25  ? 275.473 199.125 118.582 1.00 153.86 ? 25  PRO Z N   1 
ATOM   11906 C  CA  . PRO G 7 25  ? 276.419 199.934 119.373 1.00 153.86 ? 25  PRO Z CA  1 
ATOM   11907 C  C   . PRO G 7 25  ? 276.777 201.260 118.727 1.00 153.86 ? 25  PRO Z C   1 
ATOM   11908 O  O   . PRO G 7 25  ? 276.942 202.263 119.431 1.00 153.86 ? 25  PRO Z O   1 
ATOM   11909 C  CB  . PRO G 7 25  ? 277.642 199.017 119.496 1.00 153.86 ? 25  PRO Z CB  1 
ATOM   11910 C  CG  . PRO G 7 25  ? 277.112 197.651 119.329 1.00 153.86 ? 25  PRO Z CG  1 
ATOM   11911 C  CD  . PRO G 7 25  ? 275.977 197.759 118.362 1.00 153.86 ? 25  PRO Z CD  1 
ATOM   11912 N  N   . SER G 7 26  ? 276.910 201.292 117.405 1.00 154.10 ? 26  SER Z N   1 
ATOM   11913 C  CA  . SER G 7 26  ? 277.087 202.549 116.696 1.00 154.10 ? 26  SER Z CA  1 
ATOM   11914 C  C   . SER G 7 26  ? 275.721 203.099 116.309 1.00 154.10 ? 26  SER Z C   1 
ATOM   11915 O  O   . SER G 7 26  ? 274.886 202.378 115.753 1.00 154.10 ? 26  SER Z O   1 
ATOM   11916 C  CB  . SER G 7 26  ? 277.957 202.350 115.457 1.00 154.10 ? 26  SER Z CB  1 
ATOM   11917 O  OG  . SER G 7 26  ? 277.451 201.311 114.642 1.00 154.10 ? 26  SER Z OG  1 
ATOM   11918 N  N   . GLY G 7 27  ? 275.496 204.374 116.607 1.00 150.80 ? 27  GLY Z N   1 
ATOM   11919 C  CA  . GLY G 7 27  ? 274.212 204.999 116.363 1.00 150.80 ? 27  GLY Z CA  1 
ATOM   11920 C  C   . GLY G 7 27  ? 273.302 204.997 117.574 1.00 150.80 ? 27  GLY Z C   1 
ATOM   11921 O  O   . GLY G 7 27  ? 272.984 206.065 118.106 1.00 150.80 ? 27  GLY Z O   1 
ATOM   11922 N  N   . ASN G 7 28  ? 272.880 203.818 118.028 1.00 148.71 ? 28  ASN Z N   1 
ATOM   11923 C  CA  . ASN G 7 28  ? 271.954 203.688 119.154 1.00 148.71 ? 28  ASN Z CA  1 
ATOM   11924 C  C   . ASN G 7 28  ? 272.438 202.615 120.124 1.00 148.71 ? 28  ASN Z C   1 
ATOM   11925 O  O   . ASN G 7 28  ? 271.794 201.576 120.301 1.00 148.71 ? 28  ASN Z O   1 
ATOM   11926 C  CB  . ASN G 7 28  ? 270.545 203.379 118.651 1.00 148.71 ? 28  ASN Z CB  1 
ATOM   11927 C  CG  . ASN G 7 28  ? 270.484 202.115 117.820 1.00 148.71 ? 28  ASN Z CG  1 
ATOM   11928 O  OD1 . ASN G 7 28  ? 271.250 201.946 116.872 1.00 148.71 ? 28  ASN Z OD1 1 
ATOM   11929 N  ND2 . ASN G 7 28  ? 269.573 201.216 118.175 1.00 148.71 ? 28  ASN Z ND2 1 
ATOM   11930 N  N   . PRO G 7 29  ? 273.573 202.839 120.781 1.00 144.19 ? 29  PRO Z N   1 
ATOM   11931 C  CA  . PRO G 7 29  ? 274.042 201.868 121.774 1.00 144.19 ? 29  PRO Z CA  1 
ATOM   11932 C  C   . PRO G 7 29  ? 273.066 201.747 122.932 1.00 144.19 ? 29  PRO Z C   1 
ATOM   11933 O  O   . PRO G 7 29  ? 272.427 202.720 123.339 1.00 144.19 ? 29  PRO Z O   1 
ATOM   11934 C  CB  . PRO G 7 29  ? 275.385 202.445 122.231 1.00 144.19 ? 29  PRO Z CB  1 
ATOM   11935 C  CG  . PRO G 7 29  ? 275.294 203.895 121.938 1.00 144.19 ? 29  PRO Z CG  1 
ATOM   11936 C  CD  . PRO G 7 29  ? 274.460 204.009 120.698 1.00 144.19 ? 29  PRO Z CD  1 
ATOM   11937 N  N   . LYS G 7 30  ? 272.954 200.533 123.462 1.00 144.38 ? 30  LYS Z N   1 
ATOM   11938 C  CA  . LYS G 7 30  ? 272.114 200.312 124.627 1.00 144.38 ? 30  LYS Z CA  1 
ATOM   11939 C  C   . LYS G 7 30  ? 272.732 200.971 125.852 1.00 144.38 ? 30  LYS Z C   1 
ATOM   11940 O  O   . LYS G 7 30  ? 273.951 200.948 126.043 1.00 144.38 ? 30  LYS Z O   1 
ATOM   11941 C  CB  . LYS G 7 30  ? 271.931 198.817 124.869 1.00 144.38 ? 30  LYS Z CB  1 
ATOM   11942 C  CG  . LYS G 7 30  ? 270.846 198.481 125.873 1.00 144.38 ? 30  LYS Z CG  1 
ATOM   11943 C  CD  . LYS G 7 30  ? 270.825 196.996 126.169 1.00 144.38 ? 30  LYS Z CD  1 
ATOM   11944 C  CE  . LYS G 7 30  ? 269.812 196.658 127.241 1.00 144.38 ? 30  LYS Z CE  1 
ATOM   11945 N  NZ  . LYS G 7 30  ? 269.923 195.236 127.660 1.00 144.38 ? 30  LYS Z NZ  1 
ATOM   11946 N  N   . HIS G 7 31  ? 271.878 201.561 126.683 1.00 136.58 ? 31  HIS Z N   1 
ATOM   11947 C  CA  . HIS G 7 31  ? 272.290 202.232 127.909 1.00 136.58 ? 31  HIS Z CA  1 
ATOM   11948 C  C   . HIS G 7 31  ? 271.642 201.647 129.152 1.00 136.58 ? 31  HIS Z C   1 
ATOM   11949 O  O   . HIS G 7 31  ? 272.270 201.617 130.214 1.00 136.58 ? 31  HIS Z O   1 
ATOM   11950 C  CB  . HIS G 7 31  ? 271.964 203.729 127.821 1.00 136.58 ? 31  HIS Z CB  1 
ATOM   11951 C  CG  . HIS G 7 31  ? 272.764 204.465 126.791 1.00 136.58 ? 31  HIS Z CG  1 
ATOM   11952 N  ND1 . HIS G 7 31  ? 274.105 204.229 126.581 1.00 136.58 ? 31  HIS Z ND1 1 
ATOM   11953 C  CD2 . HIS G 7 31  ? 272.412 205.435 125.915 1.00 136.58 ? 31  HIS Z CD2 1 
ATOM   11954 C  CE1 . HIS G 7 31  ? 274.545 205.021 125.620 1.00 136.58 ? 31  HIS Z CE1 1 
ATOM   11955 N  NE2 . HIS G 7 31  ? 273.537 205.762 125.198 1.00 136.58 ? 31  HIS Z NE2 1 
ATOM   11956 N  N   . ILE G 7 32  ? 270.402 201.177 129.049 1.00 138.75 ? 32  ILE Z N   1 
ATOM   11957 C  CA  . ILE G 7 32  ? 269.660 200.655 130.189 1.00 138.75 ? 32  ILE Z CA  1 
ATOM   11958 C  C   . ILE G 7 32  ? 268.816 199.477 129.731 1.00 138.75 ? 32  ILE Z C   1 
ATOM   11959 O  O   . ILE G 7 32  ? 268.415 199.403 128.565 1.00 138.75 ? 32  ILE Z O   1 
ATOM   11960 C  CB  . ILE G 7 32  ? 268.770 201.740 130.830 1.00 138.75 ? 32  ILE Z CB  1 
ATOM   11961 C  CG1 . ILE G 7 32  ? 268.080 201.193 132.081 1.00 138.75 ? 32  ILE Z CG1 1 
ATOM   11962 C  CG2 . ILE G 7 32  ? 267.735 202.244 129.829 1.00 138.75 ? 32  ILE Z CG2 1 
ATOM   11963 C  CD1 . ILE G 7 32  ? 267.665 202.254 133.065 1.00 138.75 ? 32  ILE Z CD1 1 
ATOM   11964 N  N   . ASP G 7 33  ? 268.549 198.555 130.652 1.00 145.26 ? 33  ASP Z N   1 
ATOM   11965 C  CA  . ASP G 7 33  ? 267.639 197.453 130.380 1.00 145.26 ? 33  ASP Z CA  1 
ATOM   11966 C  C   . ASP G 7 33  ? 266.204 197.877 130.661 1.00 145.26 ? 33  ASP Z C   1 
ATOM   11967 O  O   . ASP G 7 33  ? 265.944 198.700 131.543 1.00 145.26 ? 33  ASP Z O   1 
ATOM   11968 C  CB  . ASP G 7 33  ? 267.998 196.238 131.233 1.00 145.26 ? 33  ASP Z CB  1 
ATOM   11969 C  CG  . ASP G 7 33  ? 267.188 195.009 130.867 1.00 145.26 ? 33  ASP Z CG  1 
ATOM   11970 O  OD1 . ASP G 7 33  ? 266.583 194.995 129.775 1.00 145.26 ? 33  ASP Z OD1 1 
ATOM   11971 O  OD2 . ASP G 7 33  ? 267.155 194.056 131.673 1.00 145.26 ? 33  ASP Z OD2 1 
ATOM   11972 N  N   . VAL G 7 34  ? 265.267 197.302 129.904 1.00 145.54 ? 34  VAL Z N   1 
ATOM   11973 C  CA  . VAL G 7 34  ? 263.859 197.659 130.063 1.00 145.54 ? 34  VAL Z CA  1 
ATOM   11974 C  C   . VAL G 7 34  ? 263.377 197.314 131.465 1.00 145.54 ? 34  VAL Z C   1 
ATOM   11975 O  O   . VAL G 7 34  ? 262.583 198.048 132.067 1.00 145.54 ? 34  VAL Z O   1 
ATOM   11976 C  CB  . VAL G 7 34  ? 263.007 196.961 128.986 1.00 145.54 ? 34  VAL Z CB  1 
ATOM   11977 C  CG1 . VAL G 7 34  ? 263.474 197.370 127.602 1.00 145.54 ? 34  VAL Z CG1 1 
ATOM   11978 C  CG2 . VAL G 7 34  ? 263.053 195.446 129.148 1.00 145.54 ? 34  VAL Z CG2 1 
ATOM   11979 N  N   . SER G 7 35  ? 263.849 196.190 132.008 1.00 141.78 ? 35  SER Z N   1 
ATOM   11980 C  CA  . SER G 7 35  ? 263.381 195.747 133.316 1.00 141.78 ? 35  SER Z CA  1 
ATOM   11981 C  C   . SER G 7 35  ? 263.835 196.692 134.420 1.00 141.78 ? 35  SER Z C   1 
ATOM   11982 O  O   . SER G 7 35  ? 263.092 196.947 135.375 1.00 141.78 ? 35  SER Z O   1 
ATOM   11983 C  CB  . SER G 7 35  ? 263.879 194.331 133.592 1.00 141.78 ? 35  SER Z CB  1 
ATOM   11984 O  OG  . SER G 7 35  ? 263.280 193.803 134.760 1.00 141.78 ? 35  SER Z OG  1 
ATOM   11985 N  N   . GLU G 7 36  ? 265.053 197.223 134.307 1.00 141.37 ? 36  GLU Z N   1 
ATOM   11986 C  CA  . GLU G 7 36  ? 265.595 198.063 135.370 1.00 141.37 ? 36  GLU Z CA  1 
ATOM   11987 C  C   . GLU G 7 36  ? 264.858 199.392 135.486 1.00 141.37 ? 36  GLU Z C   1 
ATOM   11988 O  O   . GLU G 7 36  ? 265.041 200.113 136.473 1.00 141.37 ? 36  GLU Z O   1 
ATOM   11989 C  CB  . GLU G 7 36  ? 267.082 198.308 135.127 1.00 141.37 ? 36  GLU Z CB  1 
ATOM   11990 C  CG  . GLU G 7 36  ? 267.916 197.045 135.145 1.00 141.37 ? 36  GLU Z CG  1 
ATOM   11991 C  CD  . GLU G 7 36  ? 269.392 197.323 134.956 1.00 141.37 ? 36  GLU Z CD  1 
ATOM   11992 O  OE1 . GLU G 7 36  ? 269.731 198.374 134.373 1.00 141.37 ? 36  GLU Z OE1 1 
ATOM   11993 O  OE2 . GLU G 7 36  ? 270.214 196.490 135.393 1.00 141.37 ? 36  GLU Z OE2 1 
ATOM   11994 N  N   . ILE G 7 37  ? 264.031 199.736 134.496 1.00 140.28 ? 37  ILE Z N   1 
ATOM   11995 C  CA  . ILE G 7 37  ? 263.301 201.002 134.540 1.00 140.28 ? 37  ILE Z CA  1 
ATOM   11996 C  C   . ILE G 7 37  ? 262.420 201.053 135.779 1.00 140.28 ? 37  ILE Z C   1 
ATOM   11997 O  O   . ILE G 7 37  ? 262.372 202.061 136.493 1.00 140.28 ? 37  ILE Z O   1 
ATOM   11998 C  CB  . ILE G 7 37  ? 262.470 201.191 133.257 1.00 140.28 ? 37  ILE Z CB  1 
ATOM   11999 C  CG1 . ILE G 7 37  ? 263.375 201.208 132.020 1.00 140.28 ? 37  ILE Z CG1 1 
ATOM   12000 C  CG2 . ILE G 7 37  ? 261.647 202.472 133.341 1.00 140.28 ? 37  ILE Z CG2 1 
ATOM   12001 C  CD1 . ILE G 7 37  ? 262.631 200.996 130.721 1.00 140.28 ? 37  ILE Z CD1 1 
ATOM   12002 N  N   . ASP G 7 38  ? 261.714 199.956 136.054 1.00 142.46 ? 38  ASP Z N   1 
ATOM   12003 C  CA  . ASP G 7 38  ? 260.839 199.916 137.218 1.00 142.46 ? 38  ASP Z CA  1 
ATOM   12004 C  C   . ASP G 7 38  ? 261.637 200.016 138.512 1.00 142.46 ? 38  ASP Z C   1 
ATOM   12005 O  O   . ASP G 7 38  ? 261.116 200.475 139.536 1.00 142.46 ? 38  ASP Z O   1 
ATOM   12006 C  CB  . ASP G 7 38  ? 260.008 198.634 137.198 1.00 142.46 ? 38  ASP Z CB  1 
ATOM   12007 C  CG  . ASP G 7 38  ? 259.248 198.455 135.900 1.00 142.46 ? 38  ASP Z CG  1 
ATOM   12008 O  OD1 . ASP G 7 38  ? 258.968 199.470 135.229 1.00 142.46 ? 38  ASP Z OD1 1 
ATOM   12009 O  OD2 . ASP G 7 38  ? 258.931 197.299 135.550 1.00 142.46 ? 38  ASP Z OD2 1 
ATOM   12010 N  N   . ASN G 7 39  ? 262.901 199.589 138.488 1.00 141.78 ? 39  ASN Z N   1 
ATOM   12011 C  CA  . ASN G 7 39  ? 263.705 199.592 139.706 1.00 141.78 ? 39  ASN Z CA  1 
ATOM   12012 C  C   . ASN G 7 39  ? 264.159 200.999 140.071 1.00 141.78 ? 39  ASN Z C   1 
ATOM   12013 O  O   . ASN G 7 39  ? 264.160 201.372 141.251 1.00 141.78 ? 39  ASN Z O   1 
ATOM   12014 C  CB  . ASN G 7 39  ? 264.905 198.662 139.540 1.00 141.78 ? 39  ASN Z CB  1 
ATOM   12015 C  CG  . ASN G 7 39  ? 264.498 197.219 139.322 1.00 141.78 ? 39  ASN Z CG  1 
ATOM   12016 O  OD1 . ASN G 7 39  ? 264.936 196.576 138.368 1.00 141.78 ? 39  ASN Z OD1 1 
ATOM   12017 N  ND2 . ASN G 7 39  ? 263.656 196.699 140.211 1.00 141.78 ? 39  ASN Z ND2 1 
ATOM   12018 N  N   . LEU G 7 40  ? 264.555 201.796 139.080 1.00 131.38 ? 40  LEU Z N   1 
ATOM   12019 C  CA  . LEU G 7 40  ? 265.047 203.139 139.362 1.00 131.38 ? 40  LEU Z CA  1 
ATOM   12020 C  C   . LEU G 7 40  ? 263.958 203.992 139.995 1.00 131.38 ? 40  LEU Z C   1 
ATOM   12021 O  O   . LEU G 7 40  ? 262.816 204.015 139.528 1.00 131.38 ? 40  LEU Z O   1 
ATOM   12022 C  CB  . LEU G 7 40  ? 265.557 203.805 138.082 1.00 131.38 ? 40  LEU Z CB  1 
ATOM   12023 C  CG  . LEU G 7 40  ? 266.952 203.372 137.624 1.00 131.38 ? 40  LEU Z CG  1 
ATOM   12024 C  CD1 . LEU G 7 40  ? 267.191 203.726 136.165 1.00 131.38 ? 40  LEU Z CD1 1 
ATOM   12025 C  CD2 . LEU G 7 40  ? 268.018 204.008 138.501 1.00 131.38 ? 40  LEU Z CD2 1 
ATOM   12026 N  N   . THR G 7 41  ? 264.324 204.693 141.065 1.00 123.96 ? 41  THR Z N   1 
ATOM   12027 C  CA  . THR G 7 41  ? 263.414 205.553 141.802 1.00 123.96 ? 41  THR Z CA  1 
ATOM   12028 C  C   . THR G 7 41  ? 264.124 206.852 142.162 1.00 123.96 ? 41  THR Z C   1 
ATOM   12029 O  O   . THR G 7 41  ? 265.248 207.120 141.730 1.00 123.96 ? 41  THR Z O   1 
ATOM   12030 C  CB  . THR G 7 41  ? 262.890 204.861 143.071 1.00 123.96 ? 41  THR Z CB  1 
ATOM   12031 O  OG1 . THR G 7 41  ? 262.050 205.762 143.801 1.00 123.96 ? 41  THR Z OG1 1 
ATOM   12032 C  CG2 . THR G 7 41  ? 264.041 204.397 143.957 1.00 123.96 ? 41  THR Z CG2 1 
ATOM   12033 N  N   . LEU G 7 42  ? 263.441 207.665 142.968 1.00 119.96 ? 42  LEU Z N   1 
ATOM   12034 C  CA  . LEU G 7 42  ? 263.973 208.972 143.337 1.00 119.96 ? 42  LEU Z CA  1 
ATOM   12035 C  C   . LEU G 7 42  ? 265.235 208.840 144.178 1.00 119.96 ? 42  LEU Z C   1 
ATOM   12036 O  O   . LEU G 7 42  ? 266.202 209.589 143.993 1.00 119.96 ? 42  LEU Z O   1 
ATOM   12037 C  CB  . LEU G 7 42  ? 262.907 209.762 144.093 1.00 119.96 ? 42  LEU Z CB  1 
ATOM   12038 C  CG  . LEU G 7 42  ? 261.623 210.032 143.312 1.00 119.96 ? 42  LEU Z CG  1 
ATOM   12039 C  CD1 . LEU G 7 42  ? 260.552 210.569 144.236 1.00 119.96 ? 42  LEU Z CD1 1 
ATOM   12040 C  CD2 . LEU G 7 42  ? 261.882 210.997 142.170 1.00 119.96 ? 42  LEU Z CD2 1 
ATOM   12041 N  N   . ALA G 7 43  ? 265.242 207.889 145.114 1.00 119.64 ? 43  ALA Z N   1 
ATOM   12042 C  CA  . ALA G 7 43  ? 266.366 207.758 146.035 1.00 119.64 ? 43  ALA Z CA  1 
ATOM   12043 C  C   . ALA G 7 43  ? 267.663 207.474 145.289 1.00 119.64 ? 43  ALA Z C   1 
ATOM   12044 O  O   . ALA G 7 43  ? 268.742 207.901 145.713 1.00 119.64 ? 43  ALA Z O   1 
ATOM   12045 C  CB  . ALA G 7 43  ? 266.078 206.654 147.051 1.00 119.64 ? 43  ALA Z CB  1 
ATOM   12046 N  N   . ASP G 7 44  ? 267.577 206.752 144.170 1.00 122.44 ? 44  ASP Z N   1 
ATOM   12047 C  CA  . ASP G 7 44  ? 268.773 206.470 143.383 1.00 122.44 ? 44  ASP Z CA  1 
ATOM   12048 C  C   . ASP G 7 44  ? 269.387 207.752 142.843 1.00 122.44 ? 44  ASP Z C   1 
ATOM   12049 O  O   . ASP G 7 44  ? 270.607 207.840 142.662 1.00 122.44 ? 44  ASP Z O   1 
ATOM   12050 C  CB  . ASP G 7 44  ? 268.435 205.518 142.235 1.00 122.44 ? 44  ASP Z CB  1 
ATOM   12051 C  CG  . ASP G 7 44  ? 267.754 204.250 142.708 1.00 122.44 ? 44  ASP Z CG  1 
ATOM   12052 O  OD1 . ASP G 7 44  ? 268.285 203.594 143.629 1.00 122.44 ? 44  ASP Z OD1 1 
ATOM   12053 O  OD2 . ASP G 7 44  ? 266.690 203.906 142.154 1.00 122.44 ? 44  ASP Z OD2 1 
ATOM   12054 N  N   . TYR G 7 45  ? 268.556 208.758 142.578 1.00 121.44 ? 45  TYR Z N   1 
ATOM   12055 C  CA  . TYR G 7 45  ? 269.037 210.028 142.052 1.00 121.44 ? 45  TYR Z CA  1 
ATOM   12056 C  C   . TYR G 7 45  ? 269.467 210.998 143.145 1.00 121.44 ? 45  TYR Z C   1 
ATOM   12057 O  O   . TYR G 7 45  ? 269.967 212.083 142.826 1.00 121.44 ? 45  TYR Z O   1 
ATOM   12058 C  CB  . TYR G 7 45  ? 267.953 210.669 141.188 1.00 121.44 ? 45  TYR Z CB  1 
ATOM   12059 C  CG  . TYR G 7 45  ? 267.682 209.918 139.908 1.00 121.44 ? 45  TYR Z CG  1 
ATOM   12060 C  CD1 . TYR G 7 45  ? 268.579 209.967 138.853 1.00 121.44 ? 45  TYR Z CD1 1 
ATOM   12061 C  CD2 . TYR G 7 45  ? 266.530 209.161 139.753 1.00 121.44 ? 45  TYR Z CD2 1 
ATOM   12062 C  CE1 . TYR G 7 45  ? 268.339 209.288 137.681 1.00 121.44 ? 45  TYR Z CE1 1 
ATOM   12063 C  CE2 . TYR G 7 45  ? 266.282 208.476 138.582 1.00 121.44 ? 45  TYR Z CE2 1 
ATOM   12064 C  CZ  . TYR G 7 45  ? 267.192 208.542 137.549 1.00 121.44 ? 45  TYR Z CZ  1 
ATOM   12065 O  OH  . TYR G 7 45  ? 266.959 207.866 136.375 1.00 121.44 ? 45  TYR Z OH  1 
ATOM   12066 N  N   . GLY G 7 46  ? 269.289 210.643 144.414 1.00 114.46 ? 46  GLY Z N   1 
ATOM   12067 C  CA  . GLY G 7 46  ? 269.699 211.497 145.509 1.00 114.46 ? 46  GLY Z CA  1 
ATOM   12068 C  C   . GLY G 7 46  ? 268.598 212.328 146.124 1.00 114.46 ? 46  GLY Z C   1 
ATOM   12069 O  O   . GLY G 7 46  ? 268.862 213.061 147.084 1.00 114.46 ? 46  GLY Z O   1 
ATOM   12070 N  N   . TRP G 7 47  ? 267.374 212.238 145.611 1.00 112.03 ? 47  TRP Z N   1 
ATOM   12071 C  CA  . TRP G 7 47  ? 266.253 213.001 146.153 1.00 112.03 ? 47  TRP Z CA  1 
ATOM   12072 C  C   . TRP G 7 47  ? 265.629 212.338 147.373 1.00 112.03 ? 47  TRP Z C   1 
ATOM   12073 O  O   . TRP G 7 47  ? 264.418 212.105 147.409 1.00 112.03 ? 47  TRP Z O   1 
ATOM   12074 C  CB  . TRP G 7 47  ? 265.207 213.210 145.061 1.00 112.03 ? 47  TRP Z CB  1 
ATOM   12075 C  CG  . TRP G 7 47  ? 265.617 214.190 144.016 1.00 112.03 ? 47  TRP Z CG  1 
ATOM   12076 C  CD1 . TRP G 7 47  ? 266.123 215.440 144.218 1.00 112.03 ? 47  TRP Z CD1 1 
ATOM   12077 C  CD2 . TRP G 7 47  ? 265.564 214.004 142.599 1.00 112.03 ? 47  TRP Z CD2 1 
ATOM   12078 N  NE1 . TRP G 7 47  ? 266.383 216.045 143.016 1.00 112.03 ? 47  TRP Z NE1 1 
ATOM   12079 C  CE2 . TRP G 7 47  ? 266.051 215.183 142.005 1.00 112.03 ? 47  TRP Z CE2 1 
ATOM   12080 C  CE3 . TRP G 7 47  ? 265.152 212.954 141.775 1.00 112.03 ? 47  TRP Z CE3 1 
ATOM   12081 C  CZ2 . TRP G 7 47  ? 266.136 215.342 140.625 1.00 112.03 ? 47  TRP Z CZ2 1 
ATOM   12082 C  CZ3 . TRP G 7 47  ? 265.238 213.114 140.407 1.00 112.03 ? 47  TRP Z CZ3 1 
ATOM   12083 C  CH2 . TRP G 7 47  ? 265.726 214.298 139.845 1.00 112.03 ? 47  TRP Z CH2 1 
ATOM   12084 N  N   . SER G 7 48  ? 266.440 212.025 148.376 1.00 108.14 ? 48  SER Z N   1 
ATOM   12085 C  CA  . SER G 7 48  ? 265.907 211.527 149.630 1.00 108.14 ? 48  SER Z CA  1 
ATOM   12086 C  C   . SER G 7 48  ? 265.475 212.698 150.510 1.00 108.14 ? 48  SER Z C   1 
ATOM   12087 O  O   . SER G 7 48  ? 265.939 213.826 150.322 1.00 108.14 ? 48  SER Z O   1 
ATOM   12088 C  CB  . SER G 7 48  ? 266.952 210.688 150.358 1.00 108.14 ? 48  SER Z CB  1 
ATOM   12089 O  OG  . SER G 7 48  ? 266.542 210.394 151.681 1.00 108.14 ? 48  SER Z OG  1 
ATOM   12090 N  N   . PRO G 7 49  ? 264.588 212.467 151.479 1.00 105.24 ? 49  PRO Z N   1 
ATOM   12091 C  CA  . PRO G 7 49  ? 264.269 213.542 152.430 1.00 105.24 ? 49  PRO Z CA  1 
ATOM   12092 C  C   . PRO G 7 49  ? 265.474 214.024 153.214 1.00 105.24 ? 49  PRO Z C   1 
ATOM   12093 O  O   . PRO G 7 49  ? 265.464 215.154 153.718 1.00 105.24 ? 49  PRO Z O   1 
ATOM   12094 C  CB  . PRO G 7 49  ? 263.221 212.896 153.345 1.00 105.24 ? 49  PRO Z CB  1 
ATOM   12095 C  CG  . PRO G 7 49  ? 262.603 211.836 152.517 1.00 105.24 ? 49  PRO Z CG  1 
ATOM   12096 C  CD  . PRO G 7 49  ? 263.688 211.312 151.636 1.00 105.24 ? 49  PRO Z CD  1 
ATOM   12097 N  N   . ASP G 7 50  ? 266.514 213.199 153.336 1.00 107.04 ? 50  ASP Z N   1 
ATOM   12098 C  CA  . ASP G 7 50  ? 267.723 213.631 154.027 1.00 107.04 ? 50  ASP Z CA  1 
ATOM   12099 C  C   . ASP G 7 50  ? 268.354 214.831 153.333 1.00 107.04 ? 50  ASP Z C   1 
ATOM   12100 O  O   . ASP G 7 50  ? 268.826 215.765 153.993 1.00 107.04 ? 50  ASP Z O   1 
ATOM   12101 C  CB  . ASP G 7 50  ? 268.722 212.476 154.103 1.00 107.04 ? 50  ASP Z CB  1 
ATOM   12102 C  CG  . ASP G 7 50  ? 268.378 211.479 155.189 1.00 107.04 ? 50  ASP Z CG  1 
ATOM   12103 O  OD1 . ASP G 7 50  ? 268.091 211.910 156.325 1.00 107.04 ? 50  ASP Z OD1 1 
ATOM   12104 O  OD2 . ASP G 7 50  ? 268.399 210.262 154.910 1.00 107.04 ? 50  ASP Z OD2 1 
ATOM   12105 N  N   . ALA G 7 51  ? 268.369 214.825 151.999 1.00 102.73 ? 51  ALA Z N   1 
ATOM   12106 C  CA  . ALA G 7 51  ? 268.983 215.924 151.263 1.00 102.73 ? 51  ALA Z CA  1 
ATOM   12107 C  C   . ALA G 7 51  ? 268.296 217.245 151.578 1.00 102.73 ? 51  ALA Z C   1 
ATOM   12108 O  O   . ALA G 7 51  ? 268.959 218.267 151.791 1.00 102.73 ? 51  ALA Z O   1 
ATOM   12109 C  CB  . ALA G 7 51  ? 268.931 215.639 149.763 1.00 102.73 ? 51  ALA Z CB  1 
ATOM   12110 N  N   . VAL G 7 52  ? 266.964 217.243 151.614 1.00 102.01 ? 52  VAL Z N   1 
ATOM   12111 C  CA  . VAL G 7 52  ? 266.229 218.457 151.951 1.00 102.01 ? 52  VAL Z CA  1 
ATOM   12112 C  C   . VAL G 7 52  ? 266.535 218.873 153.382 1.00 102.01 ? 52  VAL Z C   1 
ATOM   12113 O  O   . VAL G 7 52  ? 266.773 220.052 153.671 1.00 102.01 ? 52  VAL Z O   1 
ATOM   12114 C  CB  . VAL G 7 52  ? 264.721 218.247 151.734 1.00 102.01 ? 52  VAL Z CB  1 
ATOM   12115 C  CG1 . VAL G 7 52  ? 263.951 219.509 152.074 1.00 102.01 ? 52  VAL Z CG1 1 
ATOM   12116 C  CG2 . VAL G 7 52  ? 264.448 217.824 150.300 1.00 102.01 ? 52  VAL Z CG2 1 
ATOM   12117 N  N   . LYS G 7 53  ? 266.537 217.906 154.300 1.00 102.13 ? 53  LYS Z N   1 
ATOM   12118 C  CA  . LYS G 7 53  ? 266.836 218.214 155.693 1.00 102.13 ? 53  LYS Z CA  1 
ATOM   12119 C  C   . LYS G 7 53  ? 268.255 218.742 155.839 1.00 102.13 ? 53  LYS Z C   1 
ATOM   12120 O  O   . LYS G 7 53  ? 268.516 219.630 156.659 1.00 102.13 ? 53  LYS Z O   1 
ATOM   12121 C  CB  . LYS G 7 53  ? 266.631 216.971 156.554 1.00 102.13 ? 53  LYS Z CB  1 
ATOM   12122 C  CG  . LYS G 7 53  ? 265.173 216.611 156.762 1.00 102.13 ? 53  LYS Z CG  1 
ATOM   12123 C  CD  . LYS G 7 53  ? 265.021 215.253 157.416 1.00 102.13 ? 53  LYS Z CD  1 
ATOM   12124 C  CE  . LYS G 7 53  ? 263.575 214.988 157.797 1.00 102.13 ? 53  LYS Z CE  1 
ATOM   12125 N  NZ  . LYS G 7 53  ? 263.204 215.657 159.075 1.00 102.13 ? 53  LYS Z NZ  1 
ATOM   12126 N  N   . ALA G 7 54  ? 269.186 218.208 155.048 1.00 100.79 ? 54  ALA Z N   1 
ATOM   12127 C  CA  . ALA G 7 54  ? 270.560 218.692 155.093 1.00 100.79 ? 54  ALA Z CA  1 
ATOM   12128 C  C   . ALA G 7 54  ? 270.634 220.157 154.685 1.00 100.79 ? 54  ALA Z C   1 
ATOM   12129 O  O   . ALA G 7 54  ? 271.357 220.948 155.302 1.00 100.79 ? 54  ALA Z O   1 
ATOM   12130 C  CB  . ALA G 7 54  ? 271.443 217.837 154.188 1.00 100.79 ? 54  ALA Z CB  1 
ATOM   12131 N  N   . TYR G 7 55  ? 269.891 220.537 153.644 1.00 96.70  ? 55  TYR Z N   1 
ATOM   12132 C  CA  . TYR G 7 55  ? 269.844 221.937 153.242 1.00 96.70  ? 55  TYR Z CA  1 
ATOM   12133 C  C   . TYR G 7 55  ? 269.199 222.812 154.306 1.00 96.70  ? 55  TYR Z C   1 
ATOM   12134 O  O   . TYR G 7 55  ? 269.384 224.033 154.288 1.00 96.70  ? 55  TYR Z O   1 
ATOM   12135 C  CB  . TYR G 7 55  ? 269.092 222.077 151.921 1.00 96.70  ? 55  TYR Z CB  1 
ATOM   12136 C  CG  . TYR G 7 55  ? 269.987 221.973 150.713 1.00 96.70  ? 55  TYR Z CG  1 
ATOM   12137 C  CD1 . TYR G 7 55  ? 270.760 223.048 150.308 1.00 96.70  ? 55  TYR Z CD1 1 
ATOM   12138 C  CD2 . TYR G 7 55  ? 270.075 220.795 149.990 1.00 96.70  ? 55  TYR Z CD2 1 
ATOM   12139 C  CE1 . TYR G 7 55  ? 271.587 222.957 149.209 1.00 96.70  ? 55  TYR Z CE1 1 
ATOM   12140 C  CE2 . TYR G 7 55  ? 270.898 220.694 148.891 1.00 96.70  ? 55  TYR Z CE2 1 
ATOM   12141 C  CZ  . TYR G 7 55  ? 271.653 221.778 148.504 1.00 96.70  ? 55  TYR Z CZ  1 
ATOM   12142 O  OH  . TYR G 7 55  ? 272.478 221.683 147.408 1.00 96.70  ? 55  TYR Z OH  1 
ATOM   12143 N  N   . MET G 7 56  ? 268.443 222.215 155.228 1.00 96.33  ? 56  MET Z N   1 
ATOM   12144 C  CA  . MET G 7 56  ? 267.861 222.921 156.361 1.00 96.33  ? 56  MET Z CA  1 
ATOM   12145 C  C   . MET G 7 56  ? 268.549 222.558 157.670 1.00 96.33  ? 56  MET Z C   1 
ATOM   12146 O  O   . MET G 7 56  ? 267.887 222.468 158.709 1.00 96.33  ? 56  MET Z O   1 
ATOM   12147 C  CB  . MET G 7 56  ? 266.367 222.625 156.450 1.00 96.33  ? 56  MET Z CB  1 
ATOM   12148 C  CG  . MET G 7 56  ? 265.592 223.015 155.209 1.00 96.33  ? 56  MET Z CG  1 
ATOM   12149 S  SD  . MET G 7 56  ? 263.809 222.999 155.466 1.00 96.33  ? 56  MET Z SD  1 
ATOM   12150 C  CE  . MET G 7 56  ? 263.568 221.301 155.977 1.00 96.33  ? 56  MET Z CE  1 
ATOM   12151 N  N   . PHE G 7 57  ? 269.861 222.340 157.637 1.00 92.62  ? 57  PHE Z N   1 
ATOM   12152 C  CA  . PHE G 7 57  ? 270.605 221.945 158.825 1.00 92.62  ? 57  PHE Z CA  1 
ATOM   12153 C  C   . PHE G 7 57  ? 270.434 222.971 159.935 1.00 92.62  ? 57  PHE Z C   1 
ATOM   12154 O  O   . PHE G 7 57  ? 270.482 224.180 159.696 1.00 92.62  ? 57  PHE Z O   1 
ATOM   12155 C  CB  . PHE G 7 57  ? 272.086 221.784 158.480 1.00 92.62  ? 57  PHE Z CB  1 
ATOM   12156 C  CG  . PHE G 7 57  ? 272.969 221.573 159.674 1.00 92.62  ? 57  PHE Z CG  1 
ATOM   12157 C  CD1 . PHE G 7 57  ? 272.992 220.355 160.327 1.00 92.62  ? 57  PHE Z CD1 1 
ATOM   12158 C  CD2 . PHE G 7 57  ? 273.781 222.591 160.138 1.00 92.62  ? 57  PHE Z CD2 1 
ATOM   12159 C  CE1 . PHE G 7 57  ? 273.807 220.156 161.424 1.00 92.62  ? 57  PHE Z CE1 1 
ATOM   12160 C  CE2 . PHE G 7 57  ? 274.598 222.399 161.234 1.00 92.62  ? 57  PHE Z CE2 1 
ATOM   12161 C  CZ  . PHE G 7 57  ? 274.611 221.179 161.879 1.00 92.62  ? 57  PHE Z CZ  1 
ATOM   12162 N  N   . GLY G 7 58  ? 270.226 222.477 161.151 1.00 92.33  ? 58  GLY Z N   1 
ATOM   12163 C  CA  . GLY G 7 58  ? 269.962 223.335 162.283 1.00 92.33  ? 58  GLY Z CA  1 
ATOM   12164 C  C   . GLY G 7 58  ? 268.535 223.813 162.406 1.00 92.33  ? 58  GLY Z C   1 
ATOM   12165 O  O   . GLY G 7 58  ? 268.236 224.574 163.333 1.00 92.33  ? 58  GLY Z O   1 
ATOM   12166 N  N   . ILE G 7 59  ? 267.645 223.400 161.505 1.00 92.68  ? 59  ILE Z N   1 
ATOM   12167 C  CA  . ILE G 7 59  ? 266.248 223.813 161.518 1.00 92.68  ? 59  ILE Z CA  1 
ATOM   12168 C  C   . ILE G 7 59  ? 265.370 222.571 161.518 1.00 92.68  ? 59  ILE Z C   1 
ATOM   12169 O  O   . ILE G 7 59  ? 265.600 221.632 160.748 1.00 92.68  ? 59  ILE Z O   1 
ATOM   12170 C  CB  . ILE G 7 59  ? 265.908 224.718 160.316 1.00 92.68  ? 59  ILE Z CB  1 
ATOM   12171 C  CG1 . ILE G 7 59  ? 266.808 225.957 160.306 1.00 92.68  ? 59  ILE Z CG1 1 
ATOM   12172 C  CG2 . ILE G 7 59  ? 264.439 225.111 160.345 1.00 92.68  ? 59  ILE Z CG2 1 
ATOM   12173 C  CD1 . ILE G 7 59  ? 266.622 226.884 161.496 1.00 92.68  ? 59  ILE Z CD1 1 
ATOM   12174 N  N   . VAL G 7 60  ? 264.365 222.574 162.389 1.00 95.39  ? 60  VAL Z N   1 
ATOM   12175 C  CA  . VAL G 7 60  ? 263.400 221.488 162.492 1.00 95.39  ? 60  VAL Z CA  1 
ATOM   12176 C  C   . VAL G 7 60  ? 262.004 222.091 162.519 1.00 95.39  ? 60  VAL Z C   1 
ATOM   12177 O  O   . VAL G 7 60  ? 261.776 223.145 163.121 1.00 95.39  ? 60  VAL Z O   1 
ATOM   12178 C  CB  . VAL G 7 60  ? 263.640 220.618 163.743 1.00 95.39  ? 60  VAL Z CB  1 
ATOM   12179 C  CG1 . VAL G 7 60  ? 263.476 221.443 165.014 1.00 95.39  ? 60  VAL Z CG1 1 
ATOM   12180 C  CG2 . VAL G 7 60  ? 262.697 219.424 163.745 1.00 95.39  ? 60  VAL Z CG2 1 
ATOM   12181 N  N   . VAL G 7 61  ? 261.068 221.411 161.863 1.00 93.73  ? 61  VAL Z N   1 
ATOM   12182 C  CA  . VAL G 7 61  ? 259.678 221.846 161.775 1.00 93.73  ? 61  VAL Z CA  1 
ATOM   12183 C  C   . VAL G 7 61  ? 258.841 220.902 162.626 1.00 93.73  ? 61  VAL Z C   1 
ATOM   12184 O  O   . VAL G 7 61  ? 258.944 219.677 162.492 1.00 93.73  ? 61  VAL Z O   1 
ATOM   12185 C  CB  . VAL G 7 61  ? 259.184 221.880 160.320 1.00 93.73  ? 61  VAL Z CB  1 
ATOM   12186 C  CG1 . VAL G 7 61  ? 259.252 220.502 159.680 1.00 93.73  ? 61  VAL Z CG1 1 
ATOM   12187 C  CG2 . VAL G 7 61  ? 257.771 222.432 160.254 1.00 93.73  ? 61  VAL Z CG2 1 
ATOM   12188 N  N   . GLN G 7 62  ? 258.021 221.471 163.508 1.00 94.48  ? 62  GLN Z N   1 
ATOM   12189 C  CA  . GLN G 7 62  ? 257.191 220.701 164.421 1.00 94.48  ? 62  GLN Z CA  1 
ATOM   12190 C  C   . GLN G 7 62  ? 255.816 221.337 164.532 1.00 94.48  ? 62  GLN Z C   1 
ATOM   12191 O  O   . GLN G 7 62  ? 255.660 222.544 164.327 1.00 94.48  ? 62  GLN Z O   1 
ATOM   12192 C  CB  . GLN G 7 62  ? 257.827 220.616 165.808 1.00 94.48  ? 62  GLN Z CB  1 
ATOM   12193 C  CG  . GLN G 7 62  ? 259.045 219.709 165.873 1.00 94.48  ? 62  GLN Z CG  1 
ATOM   12194 C  CD  . GLN G 7 62  ? 259.886 219.939 167.114 1.00 94.48  ? 62  GLN Z CD  1 
ATOM   12195 O  OE1 . GLN G 7 62  ? 259.742 220.951 167.799 1.00 94.48  ? 62  GLN Z OE1 1 
ATOM   12196 N  NE2 . GLN G 7 62  ? 260.779 219.001 167.403 1.00 94.48  ? 62  GLN Z NE2 1 
ATOM   12197 N  N   . ASN G 7 63  ? 254.825 220.518 164.856 1.00 95.99  ? 63  ASN Z N   1 
ATOM   12198 C  CA  . ASN G 7 63  ? 253.475 221.011 165.092 1.00 95.99  ? 63  ASN Z CA  1 
ATOM   12199 C  C   . ASN G 7 63  ? 253.421 221.611 166.493 1.00 95.99  ? 63  ASN Z C   1 
ATOM   12200 O  O   . ASN G 7 63  ? 253.666 220.890 167.469 1.00 95.99  ? 63  ASN Z O   1 
ATOM   12201 C  CB  . ASN G 7 63  ? 252.475 219.866 164.931 1.00 95.99  ? 63  ASN Z CB  1 
ATOM   12202 C  CG  . ASN G 7 63  ? 251.046 220.268 165.255 1.00 95.99  ? 63  ASN Z CG  1 
ATOM   12203 O  OD1 . ASN G 7 63  ? 250.753 221.425 165.550 1.00 95.99  ? 63  ASN Z OD1 1 
ATOM   12204 N  ND2 . ASN G 7 63  ? 250.145 219.297 165.199 1.00 95.99  ? 63  ASN Z ND2 1 
ATOM   12205 N  N   . PRO G 7 64  ? 253.113 222.905 166.650 1.00 94.36  ? 64  PRO Z N   1 
ATOM   12206 C  CA  . PRO G 7 64  ? 253.239 223.523 167.980 1.00 94.36  ? 64  PRO Z CA  1 
ATOM   12207 C  C   . PRO G 7 64  ? 252.321 222.930 169.030 1.00 94.36  ? 64  PRO Z C   1 
ATOM   12208 O  O   . PRO G 7 64  ? 252.608 223.071 170.226 1.00 94.36  ? 64  PRO Z O   1 
ATOM   12209 C  CB  . PRO G 7 64  ? 252.900 224.995 167.715 1.00 94.36  ? 64  PRO Z CB  1 
ATOM   12210 C  CG  . PRO G 7 64  ? 252.067 224.977 166.500 1.00 94.36  ? 64  PRO Z CG  1 
ATOM   12211 C  CD  . PRO G 7 64  ? 252.609 223.868 165.657 1.00 94.36  ? 64  PRO Z CD  1 
ATOM   12212 N  N   . ASP G 7 65  ? 251.234 222.278 168.636 1.00 97.49  ? 65  ASP Z N   1 
ATOM   12213 C  CA  . ASP G 7 65  ? 250.334 221.647 169.591 1.00 97.49  ? 65  ASP Z CA  1 
ATOM   12214 C  C   . ASP G 7 65  ? 250.808 220.266 170.019 1.00 97.49  ? 65  ASP Z C   1 
ATOM   12215 O  O   . ASP G 7 65  ? 250.145 219.626 170.842 1.00 97.49  ? 65  ASP Z O   1 
ATOM   12216 C  CB  . ASP G 7 65  ? 248.928 221.549 168.998 1.00 97.49  ? 65  ASP Z CB  1 
ATOM   12217 C  CG  . ASP G 7 65  ? 248.276 222.904 168.818 1.00 97.49  ? 65  ASP Z CG  1 
ATOM   12218 O  OD1 . ASP G 7 65  ? 248.501 223.790 169.669 1.00 97.49  ? 65  ASP Z OD1 1 
ATOM   12219 O  OD2 . ASP G 7 65  ? 247.539 223.085 167.826 1.00 97.49  ? 65  ASP Z OD2 1 
ATOM   12220 N  N   . THR G 7 66  ? 251.930 219.795 169.479 1.00 96.93  ? 66  THR Z N   1 
ATOM   12221 C  CA  . THR G 7 66  ? 252.444 218.469 169.777 1.00 96.93  ? 66  THR Z CA  1 
ATOM   12222 C  C   . THR G 7 66  ? 253.962 218.546 169.861 1.00 96.93  ? 66  THR Z C   1 
ATOM   12223 O  O   . THR G 7 66  ? 254.562 219.614 169.713 1.00 96.93  ? 66  THR Z O   1 
ATOM   12224 C  CB  . THR G 7 66  ? 252.031 217.455 168.706 1.00 96.93  ? 66  THR Z CB  1 
ATOM   12225 O  OG1 . THR G 7 66  ? 252.794 217.692 167.518 1.00 96.93  ? 66  THR Z OG1 1 
ATOM   12226 C  CG2 . THR G 7 66  ? 250.554 217.578 168.373 1.00 96.93  ? 66  THR Z CG2 1 
ATOM   12227 N  N   . GLY G 7 67  ? 254.580 217.395 170.109 1.00 93.54  ? 67  GLY Z N   1 
ATOM   12228 C  CA  . GLY G 7 67  ? 256.009 217.233 169.935 1.00 93.54  ? 67  GLY Z CA  1 
ATOM   12229 C  C   . GLY G 7 67  ? 256.265 216.353 168.732 1.00 93.54  ? 67  GLY Z C   1 
ATOM   12230 O  O   . GLY G 7 67  ? 257.218 215.569 168.704 1.00 93.54  ? 67  GLY Z O   1 
ATOM   12231 N  N   . GLN G 7 68  ? 255.404 216.491 167.724 1.00 97.50  ? 68  GLN Z N   1 
ATOM   12232 C  CA  . GLN G 7 68  ? 255.346 215.572 166.598 1.00 97.50  ? 68  GLN Z CA  1 
ATOM   12233 C  C   . GLN G 7 68  ? 255.800 216.271 165.324 1.00 97.50  ? 68  GLN Z C   1 
ATOM   12234 O  O   . GLN G 7 68  ? 255.094 217.170 164.845 1.00 97.50  ? 68  GLN Z O   1 
ATOM   12235 C  CB  . GLN G 7 68  ? 253.921 215.048 166.435 1.00 97.50  ? 68  GLN Z CB  1 
ATOM   12236 C  CG  . GLN G 7 68  ? 253.773 213.909 165.447 1.00 97.50  ? 68  GLN Z CG  1 
ATOM   12237 C  CD  . GLN G 7 68  ? 252.410 213.249 165.529 1.00 97.50  ? 68  GLN Z CD  1 
ATOM   12238 O  OE1 . GLN G 7 68  ? 251.811 213.169 166.600 1.00 97.50  ? 68  GLN Z OE1 1 
ATOM   12239 N  NE2 . GLN G 7 68  ? 251.907 212.784 164.393 1.00 97.50  ? 68  GLN Z NE2 1 
ATOM   12240 N  N   . PRO G 7 69  ? 256.943 215.921 164.739 1.00 95.30  ? 69  PRO Z N   1 
ATOM   12241 C  CA  . PRO G 7 69  ? 257.304 216.479 163.434 1.00 95.30  ? 69  PRO Z CA  1 
ATOM   12242 C  C   . PRO G 7 69  ? 256.569 215.767 162.305 1.00 95.30  ? 69  PRO Z C   1 
ATOM   12243 O  O   . PRO G 7 69  ? 255.839 214.798 162.509 1.00 95.30  ? 69  PRO Z O   1 
ATOM   12244 C  CB  . PRO G 7 69  ? 258.812 216.237 163.355 1.00 95.30  ? 69  PRO Z CB  1 
ATOM   12245 C  CG  . PRO G 7 69  ? 259.019 215.011 164.149 1.00 95.30  ? 69  PRO Z CG  1 
ATOM   12246 C  CD  . PRO G 7 69  ? 258.014 215.058 165.268 1.00 95.30  ? 69  PRO Z CD  1 
ATOM   12247 N  N   . MET G 7 70  ? 256.778 216.276 161.095 1.00 100.34 ? 70  MET Z N   1 
ATOM   12248 C  CA  . MET G 7 70  ? 256.160 215.681 159.920 1.00 100.34 ? 70  MET Z CA  1 
ATOM   12249 C  C   . MET G 7 70  ? 257.039 214.569 159.362 1.00 100.34 ? 70  MET Z C   1 
ATOM   12250 O  O   . MET G 7 70  ? 258.267 214.608 159.474 1.00 100.34 ? 70  MET Z O   1 
ATOM   12251 C  CB  . MET G 7 70  ? 255.907 216.742 158.851 1.00 100.34 ? 70  MET Z CB  1 
ATOM   12252 C  CG  . MET G 7 70  ? 257.129 217.550 158.459 1.00 100.34 ? 70  MET Z CG  1 
ATOM   12253 S  SD  . MET G 7 70  ? 256.922 218.353 156.861 1.00 100.34 ? 70  MET Z SD  1 
ATOM   12254 C  CE  . MET G 7 70  ? 255.440 219.315 157.153 1.00 100.34 ? 70  MET Z CE  1 
ATOM   12255 N  N   . GLY G 7 71  ? 256.397 213.572 158.756 1.00 100.25 ? 71  GLY Z N   1 
ATOM   12256 C  CA  . GLY G 7 71  ? 257.113 212.418 158.260 1.00 100.25 ? 71  GLY Z CA  1 
ATOM   12257 C  C   . GLY G 7 71  ? 257.687 212.620 156.872 1.00 100.25 ? 71  GLY Z C   1 
ATOM   12258 O  O   . GLY G 7 71  ? 257.441 213.618 156.196 1.00 100.25 ? 71  GLY Z O   1 
ATOM   12259 N  N   . ASP G 7 72  ? 258.472 211.627 156.445 1.00 108.54 ? 72  ASP Z N   1 
ATOM   12260 C  CA  . ASP G 7 72  ? 259.075 211.675 155.118 1.00 108.54 ? 72  ASP Z CA  1 
ATOM   12261 C  C   . ASP G 7 72  ? 258.034 211.509 154.020 1.00 108.54 ? 72  ASP Z C   1 
ATOM   12262 O  O   . ASP G 7 72  ? 258.310 211.815 152.854 1.00 108.54 ? 72  ASP Z O   1 
ATOM   12263 C  CB  . ASP G 7 72  ? 260.149 210.596 154.992 1.00 108.54 ? 72  ASP Z CB  1 
ATOM   12264 C  CG  . ASP G 7 72  ? 261.437 210.966 155.707 1.00 108.54 ? 72  ASP Z CG  1 
ATOM   12265 O  OD1 . ASP G 7 72  ? 261.514 212.081 156.265 1.00 108.54 ? 72  ASP Z OD1 1 
ATOM   12266 O  OD2 . ASP G 7 72  ? 262.374 210.140 155.707 1.00 108.54 ? 72  ASP Z OD2 1 
ATOM   12267 N  N   . GLU G 7 73  ? 256.841 211.022 154.365 1.00 107.60 ? 73  GLU Z N   1 
ATOM   12268 C  CA  . GLU G 7 73  ? 255.774 210.902 153.378 1.00 107.60 ? 73  GLU Z CA  1 
ATOM   12269 C  C   . GLU G 7 73  ? 255.471 212.253 152.749 1.00 107.60 ? 73  GLU Z C   1 
ATOM   12270 O  O   . GLU G 7 73  ? 255.329 212.371 151.527 1.00 107.60 ? 73  GLU Z O   1 
ATOM   12271 C  CB  . GLU G 7 73  ? 254.524 210.323 154.040 1.00 107.60 ? 73  GLU Z CB  1 
ATOM   12272 C  CG  . GLU G 7 73  ? 253.353 210.083 153.097 1.00 107.60 ? 73  GLU Z CG  1 
ATOM   12273 C  CD  . GLU G 7 73  ? 253.606 208.946 152.126 1.00 107.60 ? 73  GLU Z CD  1 
ATOM   12274 O  OE1 . GLU G 7 73  ? 254.667 208.296 152.229 1.00 107.60 ? 73  GLU Z OE1 1 
ATOM   12275 O  OE2 . GLU G 7 73  ? 252.740 208.701 151.259 1.00 107.60 ? 73  GLU Z OE2 1 
ATOM   12276 N  N   . PHE G 7 74  ? 255.368 213.290 153.581 1.00 102.37 ? 74  PHE Z N   1 
ATOM   12277 C  CA  . PHE G 7 74  ? 255.126 214.633 153.067 1.00 102.37 ? 74  PHE Z CA  1 
ATOM   12278 C  C   . PHE G 7 74  ? 256.278 215.088 152.182 1.00 102.37 ? 74  PHE Z C   1 
ATOM   12279 O  O   . PHE G 7 74  ? 256.063 215.644 151.099 1.00 102.37 ? 74  PHE Z O   1 
ATOM   12280 C  CB  . PHE G 7 74  ? 254.922 215.595 154.236 1.00 102.37 ? 74  PHE Z CB  1 
ATOM   12281 C  CG  . PHE G 7 74  ? 254.428 216.950 153.832 1.00 102.37 ? 74  PHE Z CG  1 
ATOM   12282 C  CD1 . PHE G 7 74  ? 253.108 217.140 153.472 1.00 102.37 ? 74  PHE Z CD1 1 
ATOM   12283 C  CD2 . PHE G 7 74  ? 255.279 218.038 153.829 1.00 102.37 ? 74  PHE Z CD2 1 
ATOM   12284 C  CE1 . PHE G 7 74  ? 252.649 218.388 153.106 1.00 102.37 ? 74  PHE Z CE1 1 
ATOM   12285 C  CE2 . PHE G 7 74  ? 254.827 219.286 153.464 1.00 102.37 ? 74  PHE Z CE2 1 
ATOM   12286 C  CZ  . PHE G 7 74  ? 253.510 219.462 153.102 1.00 102.37 ? 74  PHE Z CZ  1 
ATOM   12287 N  N   . TYR G 7 75  ? 257.513 214.836 152.617 1.00 104.00 ? 75  TYR Z N   1 
ATOM   12288 C  CA  . TYR G 7 75  ? 258.676 215.270 151.852 1.00 104.00 ? 75  TYR Z CA  1 
ATOM   12289 C  C   . TYR G 7 75  ? 258.712 214.597 150.487 1.00 104.00 ? 75  TYR Z C   1 
ATOM   12290 O  O   . TYR G 7 75  ? 258.953 215.247 149.464 1.00 104.00 ? 75  TYR Z O   1 
ATOM   12291 C  CB  . TYR G 7 75  ? 259.951 214.965 152.633 1.00 104.00 ? 75  TYR Z CB  1 
ATOM   12292 C  CG  . TYR G 7 75  ? 260.149 215.834 153.853 1.00 104.00 ? 75  TYR Z CG  1 
ATOM   12293 C  CD1 . TYR G 7 75  ? 260.732 217.088 153.751 1.00 104.00 ? 75  TYR Z CD1 1 
ATOM   12294 C  CD2 . TYR G 7 75  ? 259.746 215.401 155.107 1.00 104.00 ? 75  TYR Z CD2 1 
ATOM   12295 C  CE1 . TYR G 7 75  ? 260.913 217.883 154.865 1.00 104.00 ? 75  TYR Z CE1 1 
ATOM   12296 C  CE2 . TYR G 7 75  ? 259.921 216.188 156.225 1.00 104.00 ? 75  TYR Z CE2 1 
ATOM   12297 C  CZ  . TYR G 7 75  ? 260.504 217.427 156.099 1.00 104.00 ? 75  TYR Z CZ  1 
ATOM   12298 O  OH  . TYR G 7 75  ? 260.677 218.210 157.217 1.00 104.00 ? 75  TYR Z OH  1 
ATOM   12299 N  N   . ASN G 7 76  ? 258.471 213.287 150.454 1.00 107.64 ? 76  ASN Z N   1 
ATOM   12300 C  CA  . ASN G 7 76  ? 258.460 212.570 149.184 1.00 107.64 ? 76  ASN Z CA  1 
ATOM   12301 C  C   . ASN G 7 76  ? 257.333 213.071 148.292 1.00 107.64 ? 76  ASN Z C   1 
ATOM   12302 O  O   . ASN G 7 76  ? 257.495 213.197 147.073 1.00 107.64 ? 76  ASN Z O   1 
ATOM   12303 C  CB  . ASN G 7 76  ? 258.331 211.070 149.436 1.00 107.64 ? 76  ASN Z CB  1 
ATOM   12304 C  CG  . ASN G 7 76  ? 259.620 210.456 149.937 1.00 107.64 ? 76  ASN Z CG  1 
ATOM   12305 O  OD1 . ASN G 7 76  ? 260.544 210.206 149.163 1.00 107.64 ? 76  ASN Z OD1 1 
ATOM   12306 N  ND2 . ASN G 7 76  ? 259.695 210.222 151.242 1.00 107.64 ? 76  ASN Z ND2 1 
ATOM   12307 N  N   . HIS G 7 77  ? 256.176 213.361 148.888 1.00 105.97 ? 77  HIS Z N   1 
ATOM   12308 C  CA  . HIS G 7 77  ? 255.071 213.930 148.126 1.00 105.97 ? 77  HIS Z CA  1 
ATOM   12309 C  C   . HIS G 7 77  ? 255.469 215.267 147.516 1.00 105.97 ? 77  HIS Z C   1 
ATOM   12310 O  O   . HIS G 7 77  ? 255.146 215.560 146.359 1.00 105.97 ? 77  HIS Z O   1 
ATOM   12311 C  CB  . HIS G 7 77  ? 253.853 214.087 149.034 1.00 105.97 ? 77  HIS Z CB  1 
ATOM   12312 C  CG  . HIS G 7 77  ? 252.772 214.946 148.458 1.00 105.97 ? 77  HIS Z CG  1 
ATOM   12313 N  ND1 . HIS G 7 77  ? 251.828 214.467 147.577 1.00 105.97 ? 77  HIS Z ND1 1 
ATOM   12314 C  CD2 . HIS G 7 77  ? 252.481 216.255 148.645 1.00 105.97 ? 77  HIS Z CD2 1 
ATOM   12315 C  CE1 . HIS G 7 77  ? 251.003 215.443 147.244 1.00 105.97 ? 77  HIS Z CE1 1 
ATOM   12316 N  NE2 . HIS G 7 77  ? 251.378 216.539 147.877 1.00 105.97 ? 77  HIS Z NE2 1 
ATOM   12317 N  N   . ILE G 7 78  ? 256.178 216.093 148.287 1.00 107.20 ? 78  ILE Z N   1 
ATOM   12318 C  CA  . ILE G 7 78  ? 256.671 217.367 147.768 1.00 107.20 ? 78  ILE Z CA  1 
ATOM   12319 C  C   . ILE G 7 78  ? 257.664 217.120 146.641 1.00 107.20 ? 78  ILE Z C   1 
ATOM   12320 O  O   . ILE G 7 78  ? 257.598 217.745 145.575 1.00 107.20 ? 78  ILE Z O   1 
ATOM   12321 C  CB  . ILE G 7 78  ? 257.308 218.195 148.897 1.00 107.20 ? 78  ILE Z CB  1 
ATOM   12322 C  CG1 . ILE G 7 78  ? 256.257 218.651 149.918 1.00 107.20 ? 78  ILE Z CG1 1 
ATOM   12323 C  CG2 . ILE G 7 78  ? 258.064 219.383 148.325 1.00 107.20 ? 78  ILE Z CG2 1 
ATOM   12324 C  CD1 . ILE G 7 78  ? 255.172 219.555 149.372 1.00 107.20 ? 78  ILE Z CD1 1 
ATOM   12325 N  N   . LEU G 7 79  ? 258.601 216.198 146.864 1.00 108.74 ? 79  LEU Z N   1 
ATOM   12326 C  CA  . LEU G 7 79  ? 259.658 215.959 145.888 1.00 108.74 ? 79  LEU Z CA  1 
ATOM   12327 C  C   . LEU G 7 79  ? 259.084 215.424 144.585 1.00 108.74 ? 79  LEU Z C   1 
ATOM   12328 O  O   . LEU G 7 79  ? 259.531 215.797 143.494 1.00 108.74 ? 79  LEU Z O   1 
ATOM   12329 C  CB  . LEU G 7 79  ? 260.684 214.988 146.466 1.00 108.74 ? 79  LEU Z CB  1 
ATOM   12330 C  CG  . LEU G 7 79  ? 261.555 215.569 147.580 1.00 108.74 ? 79  LEU Z CG  1 
ATOM   12331 C  CD1 . LEU G 7 79  ? 262.144 214.465 148.442 1.00 108.74 ? 79  LEU Z CD1 1 
ATOM   12332 C  CD2 . LEU G 7 79  ? 262.653 216.436 147.004 1.00 108.74 ? 79  LEU Z CD2 1 
ATOM   12333 N  N   . GLU G 7 80  ? 258.090 214.542 144.681 1.00 114.96 ? 80  GLU Z N   1 
ATOM   12334 C  CA  . GLU G 7 80  ? 257.467 213.998 143.481 1.00 114.96 ? 80  GLU Z CA  1 
ATOM   12335 C  C   . GLU G 7 80  ? 256.795 215.096 142.671 1.00 114.96 ? 80  GLU Z C   1 
ATOM   12336 O  O   . GLU G 7 80  ? 256.888 215.121 141.439 1.00 114.96 ? 80  GLU Z O   1 
ATOM   12337 C  CB  . GLU G 7 80  ? 256.459 212.920 143.868 1.00 114.96 ? 80  GLU Z CB  1 
ATOM   12338 C  CG  . GLU G 7 80  ? 255.860 212.187 142.691 1.00 114.96 ? 80  GLU Z CG  1 
ATOM   12339 C  CD  . GLU G 7 80  ? 254.776 211.227 143.108 1.00 114.96 ? 80  GLU Z CD  1 
ATOM   12340 O  OE1 . GLU G 7 80  ? 253.974 211.574 143.999 1.00 114.96 ? 80  GLU Z OE1 1 
ATOM   12341 O  OE2 . GLU G 7 80  ? 254.718 210.126 142.529 1.00 114.96 ? 80  GLU Z OE2 1 
ATOM   12342 N  N   . ARG G 7 81  ? 256.093 216.004 143.345 1.00 110.93 ? 81  ARG Z N   1 
ATOM   12343 C  CA  . ARG G 7 81  ? 255.505 217.137 142.643 1.00 110.93 ? 81  ARG Z CA  1 
ATOM   12344 C  C   . ARG G 7 81  ? 256.580 218.115 142.192 1.00 110.93 ? 81  ARG Z C   1 
ATOM   12345 O  O   . ARG G 7 81  ? 256.465 218.727 141.124 1.00 110.93 ? 81  ARG Z O   1 
ATOM   12346 C  CB  . ARG G 7 81  ? 254.487 217.837 143.540 1.00 110.93 ? 81  ARG Z CB  1 
ATOM   12347 C  CG  . ARG G 7 81  ? 253.061 217.344 143.358 1.00 110.93 ? 81  ARG Z CG  1 
ATOM   12348 C  CD  . ARG G 7 81  ? 252.915 215.888 143.761 1.00 110.93 ? 81  ARG Z CD  1 
ATOM   12349 N  NE  . ARG G 7 81  ? 251.519 215.467 143.758 1.00 110.93 ? 81  ARG Z NE  1 
ATOM   12350 C  CZ  . ARG G 7 81  ? 251.079 214.314 144.243 1.00 110.93 ? 81  ARG Z CZ  1 
ATOM   12351 N  NH1 . ARG G 7 81  ? 251.904 213.422 144.767 1.00 110.93 ? 81  ARG Z NH1 1 
ATOM   12352 N  NH2 . ARG G 7 81  ? 249.777 214.050 144.203 1.00 110.93 ? 81  ARG Z NH2 1 
ATOM   12353 N  N   . ALA G 7 82  ? 257.635 218.268 142.993 1.00 112.34 ? 82  ALA Z N   1 
ATOM   12354 C  CA  . ALA G 7 82  ? 258.689 219.219 142.658 1.00 112.34 ? 82  ALA Z CA  1 
ATOM   12355 C  C   . ALA G 7 82  ? 259.414 218.816 141.381 1.00 112.34 ? 82  ALA Z C   1 
ATOM   12356 O  O   . ALA G 7 82  ? 259.652 219.655 140.504 1.00 112.34 ? 82  ALA Z O   1 
ATOM   12357 C  CB  . ALA G 7 82  ? 259.674 219.332 143.820 1.00 112.34 ? 82  ALA Z CB  1 
ATOM   12358 N  N   . VAL G 7 83  ? 259.773 217.537 141.255 1.00 115.68 ? 83  VAL Z N   1 
ATOM   12359 C  CA  . VAL G 7 83  ? 260.456 217.085 140.047 1.00 115.68 ? 83  VAL Z CA  1 
ATOM   12360 C  C   . VAL G 7 83  ? 259.556 217.257 138.833 1.00 115.68 ? 83  VAL Z C   1 
ATOM   12361 O  O   . VAL G 7 83  ? 260.037 217.507 137.721 1.00 115.68 ? 83  VAL Z O   1 
ATOM   12362 C  CB  . VAL G 7 83  ? 260.932 215.627 140.213 1.00 115.68 ? 83  VAL Z CB  1 
ATOM   12363 C  CG1 . VAL G 7 83  ? 259.762 214.656 140.351 1.00 115.68 ? 83  VAL Z CG1 1 
ATOM   12364 C  CG2 . VAL G 7 83  ? 261.913 215.222 139.111 1.00 115.68 ? 83  VAL Z CG2 1 
ATOM   12365 N  N   . GLY G 7 84  ? 258.244 217.127 139.017 1.00 116.19 ? 84  GLY Z N   1 
ATOM   12366 C  CA  . GLY G 7 84  ? 257.331 217.430 137.931 1.00 116.19 ? 84  GLY Z CA  1 
ATOM   12367 C  C   . GLY G 7 84  ? 257.364 218.897 137.551 1.00 116.19 ? 84  GLY Z C   1 
ATOM   12368 O  O   . GLY G 7 84  ? 257.219 219.252 136.378 1.00 116.19 ? 84  GLY Z O   1 
ATOM   12369 N  N   . LYS G 7 85  ? 257.550 219.771 138.541 1.00 110.34 ? 85  LYS Z N   1 
ATOM   12370 C  CA  . LYS G 7 85  ? 257.589 221.202 138.262 1.00 110.34 ? 85  LYS Z CA  1 
ATOM   12371 C  C   . LYS G 7 85  ? 258.770 221.550 137.368 1.00 110.34 ? 85  LYS Z C   1 
ATOM   12372 O  O   . LYS G 7 85  ? 258.629 222.295 136.393 1.00 110.34 ? 85  LYS Z O   1 
ATOM   12373 C  CB  . LYS G 7 85  ? 257.656 221.984 139.573 1.00 110.34 ? 85  LYS Z CB  1 
ATOM   12374 C  CG  . LYS G 7 85  ? 257.368 223.465 139.421 1.00 110.34 ? 85  LYS Z CG  1 
ATOM   12375 C  CD  . LYS G 7 85  ? 257.350 224.175 140.764 1.00 110.34 ? 85  LYS Z CD  1 
ATOM   12376 C  CE  . LYS G 7 85  ? 256.103 223.841 141.565 1.00 110.34 ? 85  LYS Z CE  1 
ATOM   12377 N  NZ  . LYS G 7 85  ? 255.959 224.728 142.750 1.00 110.34 ? 85  LYS Z NZ  1 
ATOM   12378 N  N   . ALA G 7 86  ? 259.948 221.014 137.686 1.00 114.94 ? 86  ALA Z N   1 
ATOM   12379 C  CA  . ALA G 7 86  ? 261.099 221.205 136.812 1.00 114.94 ? 86  ALA Z CA  1 
ATOM   12380 C  C   . ALA G 7 86  ? 260.912 220.450 135.504 1.00 114.94 ? 86  ALA Z C   1 
ATOM   12381 O  O   . ALA G 7 86  ? 261.475 220.830 134.470 1.00 114.94 ? 86  ALA Z O   1 
ATOM   12382 C  CB  . ALA G 7 86  ? 262.376 220.751 137.516 1.00 114.94 ? 86  ALA Z CB  1 
ATOM   12383 N  N   . GLU G 7 87  ? 260.117 219.380 135.530 1.00 123.85 ? 87  GLU Z N   1 
ATOM   12384 C  CA  . GLU G 7 87  ? 259.862 218.614 134.317 1.00 123.85 ? 87  GLU Z CA  1 
ATOM   12385 C  C   . GLU G 7 87  ? 259.015 219.410 133.332 1.00 123.85 ? 87  GLU Z C   1 
ATOM   12386 O  O   . GLU G 7 87  ? 258.912 219.042 132.157 1.00 123.85 ? 87  GLU Z O   1 
ATOM   12387 C  CB  . GLU G 7 87  ? 259.178 217.295 134.679 1.00 123.85 ? 87  GLU Z CB  1 
ATOM   12388 C  CG  . GLU G 7 87  ? 258.911 216.365 133.510 1.00 123.85 ? 87  GLU Z CG  1 
ATOM   12389 C  CD  . GLU G 7 87  ? 258.231 215.079 133.935 1.00 123.85 ? 87  GLU Z CD  1 
ATOM   12390 O  OE1 . GLU G 7 87  ? 258.050 214.875 135.154 1.00 123.85 ? 87  GLU Z OE1 1 
ATOM   12391 O  OE2 . GLU G 7 87  ? 257.877 214.272 133.049 1.00 123.85 ? 87  GLU Z OE2 1 
ATOM   12392 N  N   . ARG G 7 88  ? 258.385 220.494 133.797 1.00 122.91 ? 88  ARG Z N   1 
ATOM   12393 C  CA  . ARG G 7 88  ? 257.595 221.352 132.919 1.00 122.91 ? 88  ARG Z CA  1 
ATOM   12394 C  C   . ARG G 7 88  ? 258.264 222.695 132.677 1.00 122.91 ? 88  ARG Z C   1 
ATOM   12395 O  O   . ARG G 7 88  ? 258.044 223.312 131.629 1.00 122.91 ? 88  ARG Z O   1 
ATOM   12396 C  CB  . ARG G 7 88  ? 256.199 221.566 133.505 1.00 122.91 ? 88  ARG Z CB  1 
ATOM   12397 C  CG  . ARG G 7 88  ? 255.149 220.591 132.991 1.00 122.91 ? 88  ARG Z CG  1 
ATOM   12398 C  CD  . ARG G 7 88  ? 255.555 219.143 133.190 1.00 122.91 ? 88  ARG Z CD  1 
ATOM   12399 N  NE  . ARG G 7 88  ? 254.608 218.234 132.560 1.00 122.91 ? 88  ARG Z NE  1 
ATOM   12400 C  CZ  . ARG G 7 88  ? 254.437 216.966 132.904 1.00 122.91 ? 88  ARG Z CZ  1 
ATOM   12401 N  NH1 . ARG G 7 88  ? 255.119 216.416 133.897 1.00 122.91 ? 88  ARG Z NH1 1 
ATOM   12402 N  NH2 . ARG G 7 88  ? 253.563 216.226 132.230 1.00 122.91 ? 88  ARG Z NH2 1 
ATOM   12403 N  N   . ALA G 7 89  ? 259.075 223.167 133.626 1.00 118.41 ? 89  ALA Z N   1 
ATOM   12404 C  CA  . ALA G 7 89  ? 259.872 224.360 133.372 1.00 118.41 ? 89  ALA Z CA  1 
ATOM   12405 C  C   . ALA G 7 89  ? 260.737 224.166 132.138 1.00 118.41 ? 89  ALA Z C   1 
ATOM   12406 O  O   . ALA G 7 89  ? 260.925 225.101 131.352 1.00 118.41 ? 89  ALA Z O   1 
ATOM   12407 C  CB  . ALA G 7 89  ? 260.732 224.686 134.590 1.00 118.41 ? 89  ALA Z CB  1 
ATOM   12408 N  N   . LEU G 7 90  ? 261.267 222.961 131.961 1.00 120.98 ? 90  LEU Z N   1 
ATOM   12409 C  CA  . LEU G 7 90  ? 261.843 222.509 130.707 1.00 120.98 ? 90  LEU Z CA  1 
ATOM   12410 C  C   . LEU G 7 90  ? 260.954 221.440 130.088 1.00 120.98 ? 90  LEU Z C   1 
ATOM   12411 O  O   . LEU G 7 90  ? 260.432 220.582 130.805 1.00 120.98 ? 90  LEU Z O   1 
ATOM   12412 C  CB  . LEU G 7 90  ? 263.249 221.950 130.937 1.00 120.98 ? 90  LEU Z CB  1 
ATOM   12413 C  CG  . LEU G 7 90  ? 264.244 222.915 131.578 1.00 120.98 ? 90  LEU Z CG  1 
ATOM   12414 C  CD1 . LEU G 7 90  ? 265.504 222.184 132.015 1.00 120.98 ? 90  LEU Z CD1 1 
ATOM   12415 C  CD2 . LEU G 7 90  ? 264.573 224.034 130.612 1.00 120.98 ? 90  LEU Z CD2 1 
ATOM   12416 N  N   . ASP G 7 91  ? 260.773 221.471 128.770 1.00 131.51 ? 91  ASP Z N   1 
ATOM   12417 C  CA  . ASP G 7 91  ? 259.982 220.523 127.986 1.00 131.51 ? 91  ASP Z CA  1 
ATOM   12418 C  C   . ASP G 7 91  ? 260.745 219.205 127.901 1.00 131.51 ? 91  ASP Z C   1 
ATOM   12419 O  O   . ASP G 7 91  ? 261.203 218.788 126.835 1.00 131.51 ? 91  ASP Z O   1 
ATOM   12420 C  CB  . ASP G 7 91  ? 259.671 221.084 126.600 1.00 131.51 ? 91  ASP Z CB  1 
ATOM   12421 C  CG  . ASP G 7 91  ? 258.643 220.255 125.851 1.00 131.51 ? 91  ASP Z CG  1 
ATOM   12422 O  OD1 . ASP G 7 91  ? 258.099 219.300 126.443 1.00 131.51 ? 91  ASP Z OD1 1 
ATOM   12423 O  OD2 . ASP G 7 91  ? 258.376 220.563 124.671 1.00 131.51 ? 91  ASP Z OD2 1 
ATOM   12424 N  N   . ILE G 7 92  ? 260.877 218.545 129.051 1.00 126.99 ? 92  ILE Z N   1 
ATOM   12425 C  CA  . ILE G 7 92  ? 261.740 217.384 129.211 1.00 126.99 ? 92  ILE Z CA  1 
ATOM   12426 C  C   . ILE G 7 92  ? 260.978 216.314 129.984 1.00 126.99 ? 92  ILE Z C   1 
ATOM   12427 O  O   . ILE G 7 92  ? 260.072 216.608 130.764 1.00 126.99 ? 92  ILE Z O   1 
ATOM   12428 C  CB  . ILE G 7 92  ? 263.057 217.760 129.932 1.00 126.99 ? 92  ILE Z CB  1 
ATOM   12429 C  CG1 . ILE G 7 92  ? 263.964 218.545 128.979 1.00 126.99 ? 92  ILE Z CG1 1 
ATOM   12430 C  CG2 . ILE G 7 92  ? 263.783 216.524 130.479 1.00 126.99 ? 92  ILE Z CG2 1 
ATOM   12431 C  CD1 . ILE G 7 92  ? 265.190 219.154 129.636 1.00 126.99 ? 92  ILE Z CD1 1 
ATOM   12432 N  N   . SER G 7 93  ? 261.343 215.057 129.740 1.00 130.29 ? 93  SER Z N   1 
ATOM   12433 C  CA  . SER G 7 93  ? 260.983 213.939 130.602 1.00 130.29 ? 93  SER Z CA  1 
ATOM   12434 C  C   . SER G 7 93  ? 262.258 213.443 131.265 1.00 130.29 ? 93  SER Z C   1 
ATOM   12435 O  O   . SER G 7 93  ? 263.241 213.142 130.582 1.00 130.29 ? 93  SER Z O   1 
ATOM   12436 C  CB  . SER G 7 93  ? 260.312 212.815 129.815 1.00 130.29 ? 93  SER Z CB  1 
ATOM   12437 O  OG  . SER G 7 93  ? 259.853 211.795 130.684 1.00 130.29 ? 93  SER Z OG  1 
ATOM   12438 N  N   . ILE G 7 94  ? 262.242 213.360 132.592 1.00 122.27 ? 94  ILE Z N   1 
ATOM   12439 C  CA  . ILE G 7 94  ? 263.460 213.201 133.376 1.00 122.27 ? 94  ILE Z CA  1 
ATOM   12440 C  C   . ILE G 7 94  ? 263.625 211.770 133.878 1.00 122.27 ? 94  ILE Z C   1 
ATOM   12441 O  O   . ILE G 7 94  ? 264.714 211.201 133.786 1.00 122.27 ? 94  ILE Z O   1 
ATOM   12442 C  CB  . ILE G 7 94  ? 263.492 214.213 134.543 1.00 122.27 ? 94  ILE Z CB  1 
ATOM   12443 C  CG1 . ILE G 7 94  ? 264.877 214.243 135.184 1.00 122.27 ? 94  ILE Z CG1 1 
ATOM   12444 C  CG2 . ILE G 7 94  ? 262.437 213.892 135.592 1.00 122.27 ? 94  ILE Z CG2 1 
ATOM   12445 C  CD1 . ILE G 7 94  ? 265.081 215.424 136.099 1.00 122.27 ? 94  ILE Z CD1 1 
ATOM   12446 N  N   . LEU G 7 95  ? 262.563 211.173 134.408 1.00 124.77 ? 95  LEU Z N   1 
ATOM   12447 C  CA  . LEU G 7 95  ? 262.671 209.813 134.909 1.00 124.77 ? 95  LEU Z CA  1 
ATOM   12448 C  C   . LEU G 7 95  ? 262.626 208.823 133.746 1.00 124.77 ? 95  LEU Z C   1 
ATOM   12449 O  O   . LEU G 7 95  ? 261.957 209.078 132.740 1.00 124.77 ? 95  LEU Z O   1 
ATOM   12450 C  CB  . LEU G 7 95  ? 261.549 209.504 135.899 1.00 124.77 ? 95  LEU Z CB  1 
ATOM   12451 C  CG  . LEU G 7 95  ? 261.599 210.183 137.271 1.00 124.77 ? 95  LEU Z CG  1 
ATOM   12452 C  CD1 . LEU G 7 95  ? 260.476 209.661 138.149 1.00 124.77 ? 95  LEU Z CD1 1 
ATOM   12453 C  CD2 . LEU G 7 95  ? 262.940 209.968 137.956 1.00 124.77 ? 95  LEU Z CD2 1 
ATOM   12454 N  N   . PRO G 7 96  ? 263.325 207.693 133.847 1.00 130.72 ? 96  PRO Z N   1 
ATOM   12455 C  CA  . PRO G 7 96  ? 263.276 206.708 132.761 1.00 130.72 ? 96  PRO Z CA  1 
ATOM   12456 C  C   . PRO G 7 96  ? 261.872 206.153 132.590 1.00 130.72 ? 96  PRO Z C   1 
ATOM   12457 O  O   . PRO G 7 96  ? 261.215 205.765 133.559 1.00 130.72 ? 96  PRO Z O   1 
ATOM   12458 C  CB  . PRO G 7 96  ? 264.264 205.629 133.216 1.00 130.72 ? 96  PRO Z CB  1 
ATOM   12459 C  CG  . PRO G 7 96  ? 264.352 205.787 134.690 1.00 130.72 ? 96  PRO Z CG  1 
ATOM   12460 C  CD  . PRO G 7 96  ? 264.200 207.249 134.945 1.00 130.72 ? 96  PRO Z CD  1 
ATOM   12461 N  N   . ASP G 7 97  ? 261.414 206.118 131.343 1.00 135.71 ? 97  ASP Z N   1 
ATOM   12462 C  CA  . ASP G 7 97  ? 260.098 205.585 131.034 1.00 135.71 ? 97  ASP Z CA  1 
ATOM   12463 C  C   . ASP G 7 97  ? 260.046 205.216 129.561 1.00 135.71 ? 97  ASP Z C   1 
ATOM   12464 O  O   . ASP G 7 97  ? 260.739 205.810 128.730 1.00 135.71 ? 97  ASP Z O   1 
ATOM   12465 C  CB  . ASP G 7 97  ? 258.993 206.591 131.370 1.00 135.71 ? 97  ASP Z CB  1 
ATOM   12466 C  CG  . ASP G 7 97  ? 257.605 205.996 131.242 1.00 135.71 ? 97  ASP Z CG  1 
ATOM   12467 O  OD1 . ASP G 7 97  ? 257.474 204.759 131.351 1.00 135.71 ? 97  ASP Z OD1 1 
ATOM   12468 O  OD2 . ASP G 7 97  ? 256.644 206.766 131.034 1.00 135.71 ? 97  ASP Z OD2 1 
ATOM   12469 N  N   . THR G 7 98  ? 259.217 204.226 129.250 1.00 138.89 ? 98  THR Z N   1 
ATOM   12470 C  CA  . THR G 7 98  ? 259.006 203.796 127.876 1.00 138.89 ? 98  THR Z CA  1 
ATOM   12471 C  C   . THR G 7 98  ? 257.937 204.663 127.226 1.00 138.89 ? 98  THR Z C   1 
ATOM   12472 O  O   . THR G 7 98  ? 257.025 205.151 127.901 1.00 138.89 ? 98  THR Z O   1 
ATOM   12473 C  CB  . THR G 7 98  ? 258.594 202.324 127.825 1.00 138.89 ? 98  THR Z CB  1 
ATOM   12474 O  OG1 . THR G 7 98  ? 258.524 201.893 126.460 1.00 138.89 ? 98  THR Z OG1 1 
ATOM   12475 C  CG2 . THR G 7 98  ? 257.235 202.106 128.489 1.00 138.89 ? 98  THR Z CG2 1 
ATOM   12476 N  N   . GLN G 7 99  ? 258.055 204.853 125.915 1.00 141.38 ? 99  GLN Z N   1 
ATOM   12477 C  CA  . GLN G 7 99  ? 257.136 205.683 125.151 1.00 141.38 ? 99  GLN Z CA  1 
ATOM   12478 C  C   . GLN G 7 99  ? 256.666 204.937 123.913 1.00 141.38 ? 99  GLN Z C   1 
ATOM   12479 O  O   . GLN G 7 99  ? 257.447 204.237 123.263 1.00 141.38 ? 99  GLN Z O   1 
ATOM   12480 C  CB  . GLN G 7 99  ? 257.799 207.001 124.744 1.00 141.38 ? 99  GLN Z CB  1 
ATOM   12481 C  CG  . GLN G 7 99  ? 258.398 207.779 125.903 1.00 141.38 ? 99  GLN Z CG  1 
ATOM   12482 C  CD  . GLN G 7 99  ? 257.407 208.015 127.026 1.00 141.38 ? 99  GLN Z CD  1 
ATOM   12483 O  OE1 . GLN G 7 99  ? 256.200 208.085 126.797 1.00 141.38 ? 99  GLN Z OE1 1 
ATOM   12484 N  NE2 . GLN G 7 99  ? 257.911 208.136 128.247 1.00 141.38 ? 99  GLN Z NE2 1 
ATOM   12485 N  N   . HIS G 7 100 ? 255.385 205.098 123.596 1.00 148.40 ? 100 HIS Z N   1 
ATOM   12486 C  CA  . HIS G 7 100 ? 254.755 204.491 122.426 1.00 148.40 ? 100 HIS Z CA  1 
ATOM   12487 C  C   . HIS G 7 100 ? 254.154 205.633 121.612 1.00 148.40 ? 100 HIS Z C   1 
ATOM   12488 O  O   . HIS G 7 100 ? 253.037 206.082 121.878 1.00 148.40 ? 100 HIS Z O   1 
ATOM   12489 C  CB  . HIS G 7 100 ? 253.699 203.470 122.841 1.00 148.40 ? 100 HIS Z CB  1 
ATOM   12490 C  CG  . HIS G 7 100 ? 253.099 202.719 121.695 1.00 148.40 ? 100 HIS Z CG  1 
ATOM   12491 N  ND1 . HIS G 7 100 ? 251.809 202.234 121.717 1.00 148.40 ? 100 HIS Z ND1 1 
ATOM   12492 C  CD2 . HIS G 7 100 ? 253.613 202.365 120.494 1.00 148.40 ? 100 HIS Z CD2 1 
ATOM   12493 C  CE1 . HIS G 7 100 ? 251.553 201.617 120.578 1.00 148.40 ? 100 HIS Z CE1 1 
ATOM   12494 N  NE2 . HIS G 7 100 ? 252.631 201.682 119.818 1.00 148.40 ? 100 HIS Z NE2 1 
ATOM   12495 N  N   . GLU G 7 101 ? 254.900 206.094 120.613 1.00 148.51 ? 101 GLU Z N   1 
ATOM   12496 C  CA  . GLU G 7 101 ? 254.573 207.308 119.876 1.00 148.51 ? 101 GLU Z CA  1 
ATOM   12497 C  C   . GLU G 7 101 ? 254.141 206.958 118.459 1.00 148.51 ? 101 GLU Z C   1 
ATOM   12498 O  O   . GLU G 7 101 ? 254.831 206.207 117.761 1.00 148.51 ? 101 GLU Z O   1 
ATOM   12499 C  CB  . GLU G 7 101 ? 255.768 208.260 119.841 1.00 148.51 ? 101 GLU Z CB  1 
ATOM   12500 C  CG  . GLU G 7 101 ? 255.395 209.698 119.514 1.00 148.51 ? 101 GLU Z CG  1 
ATOM   12501 C  CD  . GLU G 7 101 ? 256.537 210.671 119.738 1.00 148.51 ? 101 GLU Z CD  1 
ATOM   12502 O  OE1 . GLU G 7 101 ? 257.268 210.514 120.738 1.00 148.51 ? 101 GLU Z OE1 1 
ATOM   12503 O  OE2 . GLU G 7 101 ? 256.699 211.598 118.916 1.00 148.51 ? 101 GLU Z OE2 1 
ATOM   12504 N  N   . MET G 7 102 ? 253.002 207.505 118.045 1.00 151.76 ? 102 MET Z N   1 
ATOM   12505 C  CA  . MET G 7 102 ? 252.563 207.487 116.656 1.00 151.76 ? 102 MET Z CA  1 
ATOM   12506 C  C   . MET G 7 102 ? 252.784 208.879 116.084 1.00 151.76 ? 102 MET Z C   1 
ATOM   12507 O  O   . MET G 7 102 ? 252.252 209.861 116.615 1.00 151.76 ? 102 MET Z O   1 
ATOM   12508 C  CB  . MET G 7 102 ? 251.092 207.092 116.542 1.00 151.76 ? 102 MET Z CB  1 
ATOM   12509 C  CG  . MET G 7 102 ? 250.726 205.790 117.232 1.00 151.76 ? 102 MET Z CG  1 
ATOM   12510 S  SD  . MET G 7 102 ? 251.169 204.337 116.266 1.00 151.76 ? 102 MET Z SD  1 
ATOM   12511 C  CE  . MET G 7 102 ? 250.675 203.041 117.395 1.00 151.76 ? 102 MET Z CE  1 
ATOM   12512 N  N   . ARG G 7 103 ? 253.561 208.964 115.010 1.00 154.08 ? 103 ARG Z N   1 
ATOM   12513 C  CA  . ARG G 7 103 ? 253.935 210.236 114.413 1.00 154.08 ? 103 ARG Z CA  1 
ATOM   12514 C  C   . ARG G 7 103 ? 253.486 210.281 112.962 1.00 154.08 ? 103 ARG Z C   1 
ATOM   12515 O  O   . ARG G 7 103 ? 253.346 209.243 112.309 1.00 154.08 ? 103 ARG Z O   1 
ATOM   12516 C  CB  . ARG G 7 103 ? 255.442 210.467 114.498 1.00 154.08 ? 103 ARG Z CB  1 
ATOM   12517 C  CG  . ARG G 7 103 ? 255.834 211.922 114.356 1.00 154.08 ? 103 ARG Z CG  1 
ATOM   12518 C  CD  . ARG G 7 103 ? 257.313 212.130 114.590 1.00 154.08 ? 103 ARG Z CD  1 
ATOM   12519 N  NE  . ARG G 7 103 ? 257.768 213.396 114.030 1.00 154.08 ? 103 ARG Z NE  1 
ATOM   12520 C  CZ  . ARG G 7 103 ? 257.616 214.577 114.615 1.00 154.08 ? 103 ARG Z CZ  1 
ATOM   12521 N  NH1 . ARG G 7 103 ? 257.013 214.698 115.788 1.00 154.08 ? 103 ARG Z NH1 1 
ATOM   12522 N  NH2 . ARG G 7 103 ? 258.075 215.666 114.005 1.00 154.08 ? 103 ARG Z NH2 1 
ATOM   12523 N  N   . ASP G 7 104 ? 253.264 211.494 112.468 1.00 154.68 ? 104 ASP Z N   1 
ATOM   12524 C  CA  . ASP G 7 104 ? 252.695 211.689 111.148 1.00 154.68 ? 104 ASP Z CA  1 
ATOM   12525 C  C   . ASP G 7 104 ? 253.788 211.758 110.087 1.00 154.68 ? 104 ASP Z C   1 
ATOM   12526 O  O   . ASP G 7 104 ? 254.974 211.925 110.380 1.00 154.68 ? 104 ASP Z O   1 
ATOM   12527 C  CB  . ASP G 7 104 ? 251.857 212.966 111.122 1.00 154.68 ? 104 ASP Z CB  1 
ATOM   12528 C  CG  . ASP G 7 104 ? 250.758 212.959 112.164 1.00 154.68 ? 104 ASP Z CG  1 
ATOM   12529 O  OD1 . ASP G 7 104 ? 250.321 211.858 112.561 1.00 154.68 ? 104 ASP Z OD1 1 
ATOM   12530 O  OD2 . ASP G 7 104 ? 250.332 214.052 112.589 1.00 154.68 ? 104 ASP Z OD2 1 
ATOM   12531 N  N   . TYR G 7 105 ? 253.362 211.625 108.833 1.00 158.75 ? 105 TYR Z N   1 
ATOM   12532 C  CA  . TYR G 7 105 ? 254.261 211.673 107.686 1.00 158.75 ? 105 TYR Z CA  1 
ATOM   12533 C  C   . TYR G 7 105 ? 254.239 213.082 107.106 1.00 158.75 ? 105 TYR Z C   1 
ATOM   12534 O  O   . TYR G 7 105 ? 253.179 213.586 106.723 1.00 158.75 ? 105 TYR Z O   1 
ATOM   12535 C  CB  . TYR G 7 105 ? 253.842 210.650 106.633 1.00 158.75 ? 105 TYR Z CB  1 
ATOM   12536 C  CG  . TYR G 7 105 ? 254.369 210.955 105.251 1.00 158.75 ? 105 TYR Z CG  1 
ATOM   12537 C  CD1 . TYR G 7 105 ? 255.673 210.642 104.901 1.00 158.75 ? 105 TYR Z CD1 1 
ATOM   12538 C  CD2 . TYR G 7 105 ? 253.567 211.568 104.300 1.00 158.75 ? 105 TYR Z CD2 1 
ATOM   12539 C  CE1 . TYR G 7 105 ? 256.161 210.922 103.642 1.00 158.75 ? 105 TYR Z CE1 1 
ATOM   12540 C  CE2 . TYR G 7 105 ? 254.046 211.855 103.039 1.00 158.75 ? 105 TYR Z CE2 1 
ATOM   12541 C  CZ  . TYR G 7 105 ? 255.344 211.529 102.715 1.00 158.75 ? 105 TYR Z CZ  1 
ATOM   12542 O  OH  . TYR G 7 105 ? 255.828 211.810 101.460 1.00 158.75 ? 105 TYR Z OH  1 
ATOM   12543 N  N   . HIS G 7 106 ? 255.408 213.715 107.039 1.00 160.74 ? 106 HIS Z N   1 
ATOM   12544 C  CA  . HIS G 7 106 ? 255.577 215.008 106.388 1.00 160.74 ? 106 HIS Z CA  1 
ATOM   12545 C  C   . HIS G 7 106 ? 256.677 214.872 105.344 1.00 160.74 ? 106 HIS Z C   1 
ATOM   12546 O  O   . HIS G 7 106 ? 257.765 214.371 105.647 1.00 160.74 ? 106 HIS Z O   1 
ATOM   12547 C  CB  . HIS G 7 106 ? 255.909 216.097 107.406 1.00 160.74 ? 106 HIS Z CB  1 
ATOM   12548 C  CG  . HIS G 7 106 ? 254.881 216.243 108.485 1.00 160.74 ? 106 HIS Z CG  1 
ATOM   12549 N  ND1 . HIS G 7 106 ? 255.211 216.394 109.814 1.00 160.74 ? 106 HIS Z ND1 1 
ATOM   12550 C  CD2 . HIS G 7 106 ? 253.528 216.248 108.430 1.00 160.74 ? 106 HIS Z CD2 1 
ATOM   12551 C  CE1 . HIS G 7 106 ? 254.106 216.493 110.531 1.00 160.74 ? 106 HIS Z CE1 1 
ATOM   12552 N  NE2 . HIS G 7 106 ? 253.071 216.407 109.716 1.00 160.74 ? 106 HIS Z NE2 1 
ATOM   12553 N  N   . GLU G 7 107 ? 256.389 215.318 104.120 1.00 164.56 ? 107 GLU Z N   1 
ATOM   12554 C  CA  . GLU G 7 107 ? 257.264 215.018 102.990 1.00 164.56 ? 107 GLU Z CA  1 
ATOM   12555 C  C   . GLU G 7 107 ? 258.651 215.620 103.175 1.00 164.56 ? 107 GLU Z C   1 
ATOM   12556 O  O   . GLU G 7 107 ? 259.665 214.953 102.941 1.00 164.56 ? 107 GLU Z O   1 
ATOM   12557 C  CB  . GLU G 7 107 ? 256.631 215.532 101.697 1.00 164.56 ? 107 GLU Z CB  1 
ATOM   12558 C  CG  . GLU G 7 107 ? 257.435 215.221 100.445 1.00 164.56 ? 107 GLU Z CG  1 
ATOM   12559 C  CD  . GLU G 7 107 ? 256.715 215.623 99.175  1.00 164.56 ? 107 GLU Z CD  1 
ATOM   12560 O  OE1 . GLU G 7 107 ? 255.575 216.123 99.267  1.00 164.56 ? 107 GLU Z OE1 1 
ATOM   12561 O  OE2 . GLU G 7 107 ? 257.290 215.439 98.082  1.00 164.56 ? 107 GLU Z OE2 1 
ATOM   12562 N  N   . THR G 7 108 ? 258.716 216.884 103.594 1.00 165.18 ? 108 THR Z N   1 
ATOM   12563 C  CA  . THR G 7 108 ? 259.992 217.593 103.594 1.00 165.18 ? 108 THR Z CA  1 
ATOM   12564 C  C   . THR G 7 108 ? 260.988 216.939 104.544 1.00 165.18 ? 108 THR Z C   1 
ATOM   12565 O  O   . THR G 7 108 ? 262.166 216.774 104.207 1.00 165.18 ? 108 THR Z O   1 
ATOM   12566 C  CB  . THR G 7 108 ? 259.776 219.067 103.950 1.00 165.18 ? 108 THR Z CB  1 
ATOM   12567 O  OG1 . THR G 7 108 ? 261.015 219.779 103.823 1.00 165.18 ? 108 THR Z OG1 1 
ATOM   12568 C  CG2 . THR G 7 108 ? 259.242 219.226 105.369 1.00 165.18 ? 108 THR Z CG2 1 
ATOM   12569 N  N   . GLU G 7 109 ? 260.533 216.550 105.737 1.00 163.00 ? 109 GLU Z N   1 
ATOM   12570 C  CA  . GLU G 7 109 ? 261.428 215.875 106.669 1.00 163.00 ? 109 GLU Z CA  1 
ATOM   12571 C  C   . GLU G 7 109 ? 261.647 214.422 106.275 1.00 163.00 ? 109 GLU Z C   1 
ATOM   12572 O  O   . GLU G 7 109 ? 262.704 213.853 106.571 1.00 163.00 ? 109 GLU Z O   1 
ATOM   12573 C  CB  . GLU G 7 109 ? 260.877 215.964 108.092 1.00 163.00 ? 109 GLU Z CB  1 
ATOM   12574 C  CG  . GLU G 7 109 ? 259.641 215.120 108.345 1.00 163.00 ? 109 GLU Z CG  1 
ATOM   12575 C  CD  . GLU G 7 109 ? 259.031 215.381 109.709 1.00 163.00 ? 109 GLU Z CD  1 
ATOM   12576 O  OE1 . GLU G 7 109 ? 258.796 216.563 110.041 1.00 163.00 ? 109 GLU Z OE1 1 
ATOM   12577 O  OE2 . GLU G 7 109 ? 258.790 214.404 110.450 1.00 163.00 ? 109 GLU Z OE2 1 
ATOM   12578 N  N   . PHE G 7 110 ? 260.663 213.806 105.617 1.00 162.33 ? 110 PHE Z N   1 
ATOM   12579 C  CA  . PHE G 7 110 ? 260.818 212.423 105.180 1.00 162.33 ? 110 PHE Z CA  1 
ATOM   12580 C  C   . PHE G 7 110 ? 261.975 212.291 104.200 1.00 162.33 ? 110 PHE Z C   1 
ATOM   12581 O  O   . PHE G 7 110 ? 262.790 211.367 104.300 1.00 162.33 ? 110 PHE Z O   1 
ATOM   12582 C  CB  . PHE G 7 110 ? 259.516 211.928 104.553 1.00 162.33 ? 110 PHE Z CB  1 
ATOM   12583 C  CG  . PHE G 7 110 ? 259.480 210.447 104.328 1.00 162.33 ? 110 PHE Z CG  1 
ATOM   12584 C  CD1 . PHE G 7 110 ? 259.948 209.903 103.146 1.00 162.33 ? 110 PHE Z CD1 1 
ATOM   12585 C  CD2 . PHE G 7 110 ? 258.990 209.599 105.304 1.00 162.33 ? 110 PHE Z CD2 1 
ATOM   12586 C  CE1 . PHE G 7 110 ? 259.919 208.540 102.937 1.00 162.33 ? 110 PHE Z CE1 1 
ATOM   12587 C  CE2 . PHE G 7 110 ? 258.959 208.235 105.103 1.00 162.33 ? 110 PHE Z CE2 1 
ATOM   12588 C  CZ  . PHE G 7 110 ? 259.424 207.704 103.918 1.00 162.33 ? 110 PHE Z CZ  1 
ATOM   12589 N  N   . ASN G 7 111 ? 262.064 213.215 103.243 1.00 163.57 ? 111 ASN Z N   1 
ATOM   12590 C  CA  . ASN G 7 111 ? 263.189 213.208 102.318 1.00 163.57 ? 111 ASN Z CA  1 
ATOM   12591 C  C   . ASN G 7 111 ? 264.493 213.546 103.027 1.00 163.57 ? 111 ASN Z C   1 
ATOM   12592 O  O   . ASN G 7 111 ? 265.571 213.166 102.558 1.00 163.57 ? 111 ASN Z O   1 
ATOM   12593 C  CB  . ASN G 7 111 ? 262.930 214.194 101.181 1.00 163.57 ? 111 ASN Z CB  1 
ATOM   12594 C  CG  . ASN G 7 111 ? 261.766 213.777 100.306 1.00 163.57 ? 111 ASN Z CG  1 
ATOM   12595 O  OD1 . ASN G 7 111 ? 261.202 212.696 100.478 1.00 163.57 ? 111 ASN Z OD1 1 
ATOM   12596 N  ND2 . ASN G 7 111 ? 261.396 214.637 99.365  1.00 163.57 ? 111 ASN Z ND2 1 
ATOM   12597 N  N   . SER G 7 112 ? 264.416 214.255 104.152 1.00 162.06 ? 112 SER Z N   1 
ATOM   12598 C  CA  . SER G 7 112 ? 265.606 214.628 104.906 1.00 162.06 ? 112 SER Z CA  1 
ATOM   12599 C  C   . SER G 7 112 ? 266.010 213.509 105.855 1.00 162.06 ? 112 SER Z C   1 
ATOM   12600 O  O   . SER G 7 112 ? 266.070 213.708 107.073 1.00 162.06 ? 112 SER Z O   1 
ATOM   12601 C  CB  . SER G 7 112 ? 265.360 215.922 105.683 1.00 162.06 ? 112 SER Z CB  1 
ATOM   12602 O  OG  . SER G 7 112 ? 264.893 216.948 104.824 1.00 162.06 ? 112 SER Z OG  1 
ATOM   12603 N  N   . TYR G 7 113 ? 266.287 212.328 105.304 1.00 155.58 ? 113 TYR Z N   1 
ATOM   12604 C  CA  . TYR G 7 113 ? 266.710 211.168 106.087 1.00 155.58 ? 113 TYR Z CA  1 
ATOM   12605 C  C   . TYR G 7 113 ? 265.666 210.776 107.126 1.00 155.58 ? 113 TYR Z C   1 
ATOM   12606 O  O   . TYR G 7 113 ? 266.000 210.219 108.175 1.00 155.58 ? 113 TYR Z O   1 
ATOM   12607 C  CB  . TYR G 7 113 ? 268.056 211.423 106.767 1.00 155.58 ? 113 TYR Z CB  1 
ATOM   12608 C  CG  . TYR G 7 113 ? 269.172 211.749 105.806 1.00 155.58 ? 113 TYR Z CG  1 
ATOM   12609 C  CD1 . TYR G 7 113 ? 269.743 210.764 105.017 1.00 155.58 ? 113 TYR Z CD1 1 
ATOM   12610 C  CD2 . TYR G 7 113 ? 269.661 213.043 105.695 1.00 155.58 ? 113 TYR Z CD2 1 
ATOM   12611 C  CE1 . TYR G 7 113 ? 270.766 211.058 104.137 1.00 155.58 ? 113 TYR Z CE1 1 
ATOM   12612 C  CE2 . TYR G 7 113 ? 270.684 213.346 104.820 1.00 155.58 ? 113 TYR Z CE2 1 
ATOM   12613 C  CZ  . TYR G 7 113 ? 271.233 212.351 104.043 1.00 155.58 ? 113 TYR Z CZ  1 
ATOM   12614 O  OH  . TYR G 7 113 ? 272.253 212.651 103.171 1.00 155.58 ? 113 TYR Z OH  1 
ATOM   12615 N  N   . MET G 7 114 ? 264.393 211.054 106.840 1.00 157.73 ? 114 MET Z N   1 
ATOM   12616 C  CA  . MET G 7 114 ? 263.298 210.729 107.752 1.00 157.73 ? 114 MET Z CA  1 
ATOM   12617 C  C   . MET G 7 114 ? 263.517 211.379 109.117 1.00 157.73 ? 114 MET Z C   1 
ATOM   12618 O  O   . MET G 7 114 ? 263.470 210.725 110.160 1.00 157.73 ? 114 MET Z O   1 
ATOM   12619 C  CB  . MET G 7 114 ? 263.137 209.214 107.883 1.00 157.73 ? 114 MET Z CB  1 
ATOM   12620 C  CG  . MET G 7 114 ? 261.782 208.781 108.412 1.00 157.73 ? 114 MET Z CG  1 
ATOM   12621 S  SD  . MET G 7 114 ? 261.548 206.994 108.331 1.00 157.73 ? 114 MET Z SD  1 
ATOM   12622 C  CE  . MET G 7 114 ? 260.560 206.712 109.797 1.00 157.73 ? 114 MET Z CE  1 
ATOM   12623 N  N   . PHE G 7 115 ? 263.765 212.687 109.099 1.00 154.05 ? 115 PHE Z N   1 
ATOM   12624 C  CA  . PHE G 7 115 ? 264.014 213.416 110.335 1.00 154.05 ? 115 PHE Z CA  1 
ATOM   12625 C  C   . PHE G 7 115 ? 262.785 213.369 111.231 1.00 154.05 ? 115 PHE Z C   1 
ATOM   12626 O  O   . PHE G 7 115 ? 261.653 213.535 110.766 1.00 154.05 ? 115 PHE Z O   1 
ATOM   12627 C  CB  . PHE G 7 115 ? 264.391 214.864 110.029 1.00 154.05 ? 115 PHE Z CB  1 
ATOM   12628 C  CG  . PHE G 7 115 ? 264.732 215.669 111.246 1.00 154.05 ? 115 PHE Z CG  1 
ATOM   12629 C  CD1 . PHE G 7 115 ? 266.036 215.741 111.700 1.00 154.05 ? 115 PHE Z CD1 1 
ATOM   12630 C  CD2 . PHE G 7 115 ? 263.749 216.356 111.937 1.00 154.05 ? 115 PHE Z CD2 1 
ATOM   12631 C  CE1 . PHE G 7 115 ? 266.353 216.480 112.820 1.00 154.05 ? 115 PHE Z CE1 1 
ATOM   12632 C  CE2 . PHE G 7 115 ? 264.058 217.095 113.057 1.00 154.05 ? 115 PHE Z CE2 1 
ATOM   12633 C  CZ  . PHE G 7 115 ? 265.360 217.159 113.500 1.00 154.05 ? 115 PHE Z CZ  1 
ATOM   12634 N  N   . VAL G 7 116 ? 263.012 213.136 112.520 1.00 151.70 ? 116 VAL Z N   1 
ATOM   12635 C  CA  . VAL G 7 116 ? 261.943 213.041 113.506 1.00 151.70 ? 116 VAL Z CA  1 
ATOM   12636 C  C   . VAL G 7 116 ? 262.417 213.697 114.793 1.00 151.70 ? 116 VAL Z C   1 
ATOM   12637 O  O   . VAL G 7 116 ? 263.585 213.565 115.170 1.00 151.70 ? 116 VAL Z O   1 
ATOM   12638 C  CB  . VAL G 7 116 ? 261.531 211.580 113.772 1.00 151.70 ? 116 VAL Z CB  1 
ATOM   12639 C  CG1 . VAL G 7 116 ? 260.581 211.505 114.955 1.00 151.70 ? 116 VAL Z CG1 1 
ATOM   12640 C  CG2 . VAL G 7 116 ? 260.892 210.971 112.536 1.00 151.70 ? 116 VAL Z CG2 1 
ATOM   12641 N  N   . HIS G 7 117 ? 261.512 214.404 115.463 1.00 148.70 ? 117 HIS Z N   1 
ATOM   12642 C  CA  . HIS G 7 117 ? 261.763 215.006 116.769 1.00 148.70 ? 117 HIS Z CA  1 
ATOM   12643 C  C   . HIS G 7 117 ? 260.741 214.417 117.736 1.00 148.70 ? 117 HIS Z C   1 
ATOM   12644 O  O   . HIS G 7 117 ? 259.532 214.545 117.526 1.00 148.70 ? 117 HIS Z O   1 
ATOM   12645 C  CB  . HIS G 7 117 ? 261.663 216.524 116.693 1.00 148.70 ? 117 HIS Z CB  1 
ATOM   12646 C  CG  . HIS G 7 117 ? 262.440 217.236 117.756 1.00 148.70 ? 117 HIS Z CG  1 
ATOM   12647 N  ND1 . HIS G 7 117 ? 262.310 216.944 119.097 1.00 148.70 ? 117 HIS Z ND1 1 
ATOM   12648 C  CD2 . HIS G 7 117 ? 263.354 218.231 117.675 1.00 148.70 ? 117 HIS Z CD2 1 
ATOM   12649 C  CE1 . HIS G 7 117 ? 263.112 217.728 119.795 1.00 148.70 ? 117 HIS Z CE1 1 
ATOM   12650 N  NE2 . HIS G 7 117 ? 263.757 218.518 118.956 1.00 148.70 ? 117 HIS Z NE2 1 
ATOM   12651 N  N   . ALA G 7 118 ? 261.229 213.774 118.794 1.00 142.02 ? 118 ALA Z N   1 
ATOM   12652 C  CA  . ALA G 7 118 ? 260.345 213.045 119.692 1.00 142.02 ? 118 ALA Z CA  1 
ATOM   12653 C  C   . ALA G 7 118 ? 259.601 214.000 120.614 1.00 142.02 ? 118 ALA Z C   1 
ATOM   12654 O  O   . ALA G 7 118 ? 260.042 215.123 120.871 1.00 142.02 ? 118 ALA Z O   1 
ATOM   12655 C  CB  . ALA G 7 118 ? 261.141 212.038 120.521 1.00 142.02 ? 118 ALA Z CB  1 
ATOM   12656 N  N   . TYR G 7 119 ? 258.455 213.536 121.114 1.00 140.74 ? 119 TYR Z N   1 
ATOM   12657 C  CA  . TYR G 7 119 ? 257.668 214.347 122.035 1.00 140.74 ? 119 TYR Z CA  1 
ATOM   12658 C  C   . TYR G 7 119 ? 258.438 214.629 123.316 1.00 140.74 ? 119 TYR Z C   1 
ATOM   12659 O  O   . TYR G 7 119 ? 258.436 215.762 123.811 1.00 140.74 ? 119 TYR Z O   1 
ATOM   12660 C  CB  . TYR G 7 119 ? 256.349 213.639 122.358 1.00 140.74 ? 119 TYR Z CB  1 
ATOM   12661 C  CG  . TYR G 7 119 ? 255.246 213.771 121.318 1.00 140.74 ? 119 TYR Z CG  1 
ATOM   12662 C  CD1 . TYR G 7 119 ? 255.112 214.912 120.532 1.00 140.74 ? 119 TYR Z CD1 1 
ATOM   12663 C  CD2 . TYR G 7 119 ? 254.332 212.742 121.128 1.00 140.74 ? 119 TYR Z CD2 1 
ATOM   12664 C  CE1 . TYR G 7 119 ? 254.105 215.021 119.595 1.00 140.74 ? 119 TYR Z CE1 1 
ATOM   12665 C  CE2 . TYR G 7 119 ? 253.323 212.844 120.190 1.00 140.74 ? 119 TYR Z CE2 1 
ATOM   12666 C  CZ  . TYR G 7 119 ? 253.215 213.985 119.427 1.00 140.74 ? 119 TYR Z CZ  1 
ATOM   12667 O  OH  . TYR G 7 119 ? 252.211 214.093 118.494 1.00 140.74 ? 119 TYR Z OH  1 
ATOM   12668 N  N   . ARG G 7 120 ? 259.104 213.616 123.865 1.00 132.98 ? 120 ARG Z N   1 
ATOM   12669 C  CA  . ARG G 7 120 ? 259.851 213.742 125.105 1.00 132.98 ? 120 ARG Z CA  1 
ATOM   12670 C  C   . ARG G 7 120 ? 261.321 213.441 124.853 1.00 132.98 ? 120 ARG Z C   1 
ATOM   12671 O  O   . ARG G 7 120 ? 261.674 212.691 123.939 1.00 132.98 ? 120 ARG Z O   1 
ATOM   12672 C  CB  . ARG G 7 120 ? 259.312 212.804 126.191 1.00 132.98 ? 120 ARG Z CB  1 
ATOM   12673 C  CG  . ARG G 7 120 ? 257.792 212.756 126.297 1.00 132.98 ? 120 ARG Z CG  1 
ATOM   12674 C  CD  . ARG G 7 120 ? 257.192 214.117 126.611 1.00 132.98 ? 120 ARG Z CD  1 
ATOM   12675 N  NE  . ARG G 7 120 ? 257.580 214.601 127.931 1.00 132.98 ? 120 ARG Z NE  1 
ATOM   12676 C  CZ  . ARG G 7 120 ? 257.024 214.214 129.073 1.00 132.98 ? 120 ARG Z CZ  1 
ATOM   12677 N  NH1 . ARG G 7 120 ? 256.048 213.321 129.104 1.00 132.98 ? 120 ARG Z NH1 1 
ATOM   12678 N  NH2 . ARG G 7 120 ? 257.462 214.735 130.215 1.00 132.98 ? 120 ARG Z NH2 1 
ATOM   12679 N  N   . LYS G 7 121 ? 262.171 214.041 125.677 1.00 129.72 ? 121 LYS Z N   1 
ATOM   12680 C  CA  . LYS G 7 121 ? 263.614 213.931 125.546 1.00 129.72 ? 121 LYS Z CA  1 
ATOM   12681 C  C   . LYS G 7 121 ? 264.217 213.925 126.941 1.00 129.72 ? 121 LYS Z C   1 
ATOM   12682 O  O   . LYS G 7 121 ? 263.570 214.370 127.896 1.00 129.72 ? 121 LYS Z O   1 
ATOM   12683 C  CB  . LYS G 7 121 ? 264.180 215.092 124.718 1.00 129.72 ? 121 LYS Z CB  1 
ATOM   12684 C  CG  . LYS G 7 121 ? 263.945 216.455 125.329 1.00 129.72 ? 121 LYS Z CG  1 
ATOM   12685 C  CD  . LYS G 7 121 ? 264.244 217.555 124.329 1.00 129.72 ? 121 LYS Z CD  1 
ATOM   12686 C  CE  . LYS G 7 121 ? 264.045 218.927 124.937 1.00 129.72 ? 121 LYS Z CE  1 
ATOM   12687 N  NZ  . LYS G 7 121 ? 264.351 220.004 123.959 1.00 129.72 ? 121 LYS Z NZ  1 
ATOM   12688 N  N   . PRO G 7 122 ? 265.451 213.420 127.099 1.00 132.05 ? 122 PRO Z N   1 
ATOM   12689 C  CA  . PRO G 7 122 ? 266.326 212.805 126.095 1.00 132.05 ? 122 PRO Z CA  1 
ATOM   12690 C  C   . PRO G 7 122 ? 265.929 211.377 125.757 1.00 132.05 ? 122 PRO Z C   1 
ATOM   12691 O  O   . PRO G 7 122 ? 265.184 210.751 126.510 1.00 132.05 ? 122 PRO Z O   1 
ATOM   12692 C  CB  . PRO G 7 122 ? 267.705 212.829 126.764 1.00 132.05 ? 122 PRO Z CB  1 
ATOM   12693 C  CG  . PRO G 7 122 ? 267.566 213.718 127.953 1.00 132.05 ? 122 PRO Z CG  1 
ATOM   12694 C  CD  . PRO G 7 122 ? 266.153 213.575 128.379 1.00 132.05 ? 122 PRO Z CD  1 
ATOM   12695 N  N   . ILE G 7 123 ? 266.435 210.873 124.635 1.00 139.22 ? 123 ILE Z N   1 
ATOM   12696 C  CA  . ILE G 7 123 ? 266.179 209.503 124.208 1.00 139.22 ? 123 ILE Z CA  1 
ATOM   12697 C  C   . ILE G 7 123 ? 267.367 208.655 124.641 1.00 139.22 ? 123 ILE Z C   1 
ATOM   12698 O  O   . ILE G 7 123 ? 268.479 208.820 124.132 1.00 139.22 ? 123 ILE Z O   1 
ATOM   12699 C  CB  . ILE G 7 123 ? 265.963 209.416 122.694 1.00 139.22 ? 123 ILE Z CB  1 
ATOM   12700 C  CG1 . ILE G 7 123 ? 264.644 210.086 122.311 1.00 139.22 ? 123 ILE Z CG1 1 
ATOM   12701 C  CG2 . ILE G 7 123 ? 265.977 207.959 122.252 1.00 139.22 ? 123 ILE Z CG2 1 
ATOM   12702 C  CD1 . ILE G 7 123 ? 264.479 210.317 120.827 1.00 139.22 ? 123 ILE Z CD1 1 
ATOM   12703 N  N   . LEU G 7 124 ? 267.134 207.741 125.582 1.00 135.99 ? 124 LEU Z N   1 
ATOM   12704 C  CA  . LEU G 7 124 ? 268.194 206.835 126.005 1.00 135.99 ? 124 LEU Z CA  1 
ATOM   12705 C  C   . LEU G 7 124 ? 268.483 205.798 124.928 1.00 135.99 ? 124 LEU Z C   1 
ATOM   12706 O  O   . LEU G 7 124 ? 269.645 205.501 124.630 1.00 135.99 ? 124 LEU Z O   1 
ATOM   12707 C  CB  . LEU G 7 124 ? 267.804 206.158 127.318 1.00 135.99 ? 124 LEU Z CB  1 
ATOM   12708 C  CG  . LEU G 7 124 ? 267.527 207.096 128.493 1.00 135.99 ? 124 LEU Z CG  1 
ATOM   12709 C  CD1 . LEU G 7 124 ? 267.046 206.303 129.688 1.00 135.99 ? 124 LEU Z CD1 1 
ATOM   12710 C  CD2 . LEU G 7 124 ? 268.766 207.896 128.851 1.00 135.99 ? 124 LEU Z CD2 1 
ATOM   12711 N  N   . GLN G 7 125 ? 267.435 205.241 124.328 1.00 142.06 ? 125 GLN Z N   1 
ATOM   12712 C  CA  . GLN G 7 125 ? 267.602 204.209 123.316 1.00 142.06 ? 125 GLN Z CA  1 
ATOM   12713 C  C   . GLN G 7 125 ? 266.273 203.982 122.612 1.00 142.06 ? 125 GLN Z C   1 
ATOM   12714 O  O   . GLN G 7 125 ? 265.208 204.287 123.155 1.00 142.06 ? 125 GLN Z O   1 
ATOM   12715 C  CB  . GLN G 7 125 ? 268.115 202.906 123.935 1.00 142.06 ? 125 GLN Z CB  1 
ATOM   12716 C  CG  . GLN G 7 125 ? 267.184 202.304 124.975 1.00 142.06 ? 125 GLN Z CG  1 
ATOM   12717 C  CD  . GLN G 7 125 ? 267.926 201.589 126.086 1.00 142.06 ? 125 GLN Z CD  1 
ATOM   12718 O  OE1 . GLN G 7 125 ? 268.969 202.047 126.550 1.00 142.06 ? 125 GLN Z OE1 1 
ATOM   12719 N  NE2 . GLN G 7 125 ? 267.391 200.455 126.518 1.00 142.06 ? 125 GLN Z NE2 1 
ATOM   12720 N  N   . VAL G 7 126 ? 266.353 203.441 121.399 1.00 145.07 ? 126 VAL Z N   1 
ATOM   12721 C  CA  . VAL G 7 126 ? 265.188 203.152 120.570 1.00 145.07 ? 126 VAL Z CA  1 
ATOM   12722 C  C   . VAL G 7 126 ? 265.079 201.645 120.409 1.00 145.07 ? 126 VAL Z C   1 
ATOM   12723 O  O   . VAL G 7 126 ? 266.089 200.962 120.199 1.00 145.07 ? 126 VAL Z O   1 
ATOM   12724 C  CB  . VAL G 7 126 ? 265.282 203.841 119.199 1.00 145.07 ? 126 VAL Z CB  1 
ATOM   12725 C  CG1 . VAL G 7 126 ? 264.138 203.398 118.308 1.00 145.07 ? 126 VAL Z CG1 1 
ATOM   12726 C  CG2 . VAL G 7 126 ? 265.273 205.345 119.360 1.00 145.07 ? 126 VAL Z CG2 1 
ATOM   12727 N  N   . GLU G 7 127 ? 263.855 201.128 120.504 1.00 149.13 ? 127 GLU Z N   1 
ATOM   12728 C  CA  . GLU G 7 127 ? 263.592 199.697 120.401 1.00 149.13 ? 127 GLU Z CA  1 
ATOM   12729 C  C   . GLU G 7 127 ? 262.955 199.315 119.070 1.00 149.13 ? 127 GLU Z C   1 
ATOM   12730 O  O   . GLU G 7 127 ? 263.401 198.364 118.421 1.00 149.13 ? 127 GLU Z O   1 
ATOM   12731 C  CB  . GLU G 7 127 ? 262.695 199.250 121.559 1.00 149.13 ? 127 GLU Z CB  1 
ATOM   12732 C  CG  . GLU G 7 127 ? 263.158 199.749 122.914 1.00 149.13 ? 127 GLU Z CG  1 
ATOM   12733 C  CD  . GLU G 7 127 ? 262.433 199.081 124.061 1.00 149.13 ? 127 GLU Z CD  1 
ATOM   12734 O  OE1 . GLU G 7 127 ? 261.291 198.619 123.856 1.00 149.13 ? 127 GLU Z OE1 1 
ATOM   12735 O  OE2 . GLU G 7 127 ? 263.004 199.017 125.170 1.00 149.13 ? 127 GLU Z OE2 1 
ATOM   12736 N  N   . ASN G 7 128 ? 261.918 200.039 118.652 1.00 151.64 ? 128 ASN Z N   1 
ATOM   12737 C  CA  . ASN G 7 128 ? 261.214 199.754 117.410 1.00 151.64 ? 128 ASN Z CA  1 
ATOM   12738 C  C   . ASN G 7 128 ? 261.068 201.025 116.589 1.00 151.64 ? 128 ASN Z C   1 
ATOM   12739 O  O   . ASN G 7 128 ? 260.959 202.129 117.130 1.00 151.64 ? 128 ASN Z O   1 
ATOM   12740 C  CB  . ASN G 7 128 ? 259.826 199.159 117.667 1.00 151.64 ? 128 ASN Z CB  1 
ATOM   12741 C  CG  . ASN G 7 128 ? 259.889 197.757 118.232 1.00 151.64 ? 128 ASN Z CG  1 
ATOM   12742 O  OD1 . ASN G 7 128 ? 260.861 197.030 118.017 1.00 151.64 ? 128 ASN Z OD1 1 
ATOM   12743 N  ND2 . ASN G 7 128 ? 258.847 197.365 118.955 1.00 151.64 ? 128 ASN Z ND2 1 
ATOM   12744 N  N   . LEU G 7 129 ? 261.067 200.848 115.270 1.00 154.29 ? 129 LEU Z N   1 
ATOM   12745 C  CA  . LEU G 7 129 ? 260.832 201.944 114.333 1.00 154.29 ? 129 LEU Z CA  1 
ATOM   12746 C  C   . LEU G 7 129 ? 260.254 201.317 113.069 1.00 154.29 ? 129 LEU Z C   1 
ATOM   12747 O  O   . LEU G 7 129 ? 260.990 200.723 112.276 1.00 154.29 ? 129 LEU Z O   1 
ATOM   12748 C  CB  . LEU G 7 129 ? 262.112 202.716 114.047 1.00 154.29 ? 129 LEU Z CB  1 
ATOM   12749 C  CG  . LEU G 7 129 ? 261.997 203.814 112.986 1.00 154.29 ? 129 LEU Z CG  1 
ATOM   12750 C  CD1 . LEU G 7 129 ? 260.941 204.838 113.377 1.00 154.29 ? 129 LEU Z CD1 1 
ATOM   12751 C  CD2 . LEU G 7 129 ? 263.346 204.481 112.766 1.00 154.29 ? 129 LEU Z CD2 1 
ATOM   12752 N  N   . GLN G 7 130 ? 258.944 201.450 112.893 1.00 155.26 ? 130 GLN Z N   1 
ATOM   12753 C  CA  . GLN G 7 130 ? 258.227 200.746 111.844 1.00 155.26 ? 130 GLN Z CA  1 
ATOM   12754 C  C   . GLN G 7 130 ? 257.265 201.691 111.143 1.00 155.26 ? 130 GLN Z C   1 
ATOM   12755 O  O   . GLN G 7 130 ? 256.789 202.668 111.726 1.00 155.26 ? 130 GLN Z O   1 
ATOM   12756 C  CB  . GLN G 7 130 ? 257.453 199.554 112.415 1.00 155.26 ? 130 GLN Z CB  1 
ATOM   12757 C  CG  . GLN G 7 130 ? 258.285 198.662 113.323 1.00 155.26 ? 130 GLN Z CG  1 
ATOM   12758 C  CD  . GLN G 7 130 ? 257.488 197.518 113.905 1.00 155.26 ? 130 GLN Z CD  1 
ATOM   12759 O  OE1 . GLN G 7 130 ? 256.262 197.489 113.806 1.00 155.26 ? 130 GLN Z OE1 1 
ATOM   12760 N  NE2 . GLN G 7 130 ? 258.181 196.568 114.524 1.00 155.26 ? 130 GLN Z NE2 1 
ATOM   12761 N  N   . LEU G 7 131 ? 256.989 201.382 109.882 1.00 158.07 ? 131 LEU Z N   1 
ATOM   12762 C  CA  . LEU G 7 131 ? 256.005 202.093 109.082 1.00 158.07 ? 131 LEU Z CA  1 
ATOM   12763 C  C   . LEU G 7 131 ? 254.806 201.182 108.864 1.00 158.07 ? 131 LEU Z C   1 
ATOM   12764 O  O   . LEU G 7 131 ? 254.960 200.055 108.381 1.00 158.07 ? 131 LEU Z O   1 
ATOM   12765 C  CB  . LEU G 7 131 ? 256.601 202.529 107.744 1.00 158.07 ? 131 LEU Z CB  1 
ATOM   12766 C  CG  . LEU G 7 131 ? 255.765 203.528 106.946 1.00 158.07 ? 131 LEU Z CG  1 
ATOM   12767 C  CD1 . LEU G 7 131 ? 256.662 204.535 106.257 1.00 158.07 ? 131 LEU Z CD1 1 
ATOM   12768 C  CD2 . LEU G 7 131 ? 254.890 202.812 105.928 1.00 158.07 ? 131 LEU Z CD2 1 
ATOM   12769 N  N   . GLN G 7 132 ? 253.622 201.671 109.221 1.00 159.22 ? 132 GLN Z N   1 
ATOM   12770 C  CA  . GLN G 7 132 ? 252.397 200.891 109.156 1.00 159.22 ? 132 GLN Z CA  1 
ATOM   12771 C  C   . GLN G 7 132 ? 251.303 201.709 108.486 1.00 159.22 ? 132 GLN Z C   1 
ATOM   12772 O  O   . GLN G 7 132 ? 251.320 202.942 108.501 1.00 159.22 ? 132 GLN Z O   1 
ATOM   12773 C  CB  . GLN G 7 132 ? 251.942 200.447 110.553 1.00 159.22 ? 132 GLN Z CB  1 
ATOM   12774 C  CG  . GLN G 7 132 ? 251.620 201.598 111.486 1.00 159.22 ? 132 GLN Z CG  1 
ATOM   12775 C  CD  . GLN G 7 132 ? 251.329 201.138 112.899 1.00 159.22 ? 132 GLN Z CD  1 
ATOM   12776 O  OE1 . GLN G 7 132 ? 251.427 199.951 113.212 1.00 159.22 ? 132 GLN Z OE1 1 
ATOM   12777 N  NE2 . GLN G 7 132 ? 250.971 202.082 113.764 1.00 159.22 ? 132 GLN Z NE2 1 
ATOM   12778 N  N   . PHE G 7 133 ? 250.342 200.997 107.898 1.00 159.42 ? 133 PHE Z N   1 
ATOM   12779 C  CA  . PHE G 7 133 ? 249.235 201.608 107.175 1.00 159.42 ? 133 PHE Z CA  1 
ATOM   12780 C  C   . PHE G 7 133 ? 247.931 201.530 107.958 1.00 159.42 ? 133 PHE Z C   1 
ATOM   12781 O  O   . PHE G 7 133 ? 247.291 202.556 108.203 1.00 159.42 ? 133 PHE Z O   1 
ATOM   12782 C  CB  . PHE G 7 133 ? 249.078 200.925 105.811 1.00 159.42 ? 133 PHE Z CB  1 
ATOM   12783 C  CG  . PHE G 7 133 ? 248.114 201.616 104.895 1.00 159.42 ? 133 PHE Z CG  1 
ATOM   12784 C  CD1 . PHE G 7 133 ? 248.420 202.848 104.344 1.00 159.42 ? 133 PHE Z CD1 1 
ATOM   12785 C  CD2 . PHE G 7 133 ? 246.899 201.034 104.585 1.00 159.42 ? 133 PHE Z CD2 1 
ATOM   12786 C  CE1 . PHE G 7 133 ? 247.532 203.484 103.499 1.00 159.42 ? 133 PHE Z CE1 1 
ATOM   12787 C  CE2 . PHE G 7 133 ? 246.009 201.665 103.741 1.00 159.42 ? 133 PHE Z CE2 1 
ATOM   12788 C  CZ  . PHE G 7 133 ? 246.324 202.891 103.198 1.00 159.42 ? 133 PHE Z CZ  1 
ATOM   12789 N  N   . ASN G 7 134 ? 247.523 200.329 108.357 1.00 159.20 ? 134 ASN Z N   1 
ATOM   12790 C  CA  . ASN G 7 134 ? 246.282 200.092 109.085 1.00 159.20 ? 134 ASN Z CA  1 
ATOM   12791 C  C   . ASN G 7 134 ? 246.512 199.094 110.208 1.00 159.20 ? 134 ASN Z C   1 
ATOM   12792 O  O   . ASN G 7 134 ? 245.692 198.205 110.456 1.00 159.20 ? 134 ASN Z O   1 
ATOM   12793 C  CB  . ASN G 7 134 ? 245.191 199.591 108.143 1.00 159.20 ? 134 ASN Z CB  1 
ATOM   12794 C  CG  . ASN G 7 134 ? 245.597 198.331 107.407 1.00 159.20 ? 134 ASN Z CG  1 
ATOM   12795 O  OD1 . ASN G 7 134 ? 246.767 197.950 107.409 1.00 159.20 ? 134 ASN Z OD1 1 
ATOM   12796 N  ND2 . ASN G 7 134 ? 244.632 197.674 106.778 1.00 159.20 ? 134 ASN Z ND2 1 
ATOM   12797 N  N   . GLY G 7 135 ? 247.637 199.230 110.906 1.00 159.51 ? 135 GLY Z N   1 
ATOM   12798 C  CA  . GLY G 7 135 ? 248.059 198.254 111.883 1.00 159.51 ? 135 GLY Z CA  1 
ATOM   12799 C  C   . GLY G 7 135 ? 248.906 197.133 111.323 1.00 159.51 ? 135 GLY Z C   1 
ATOM   12800 O  O   . GLY G 7 135 ? 249.384 196.293 112.098 1.00 159.51 ? 135 GLY Z O   1 
ATOM   12801 N  N   . ARG G 7 136 ? 249.105 197.091 110.003 1.00 161.14 ? 136 ARG Z N   1 
ATOM   12802 C  CA  . ARG G 7 136 ? 249.935 196.077 109.371 1.00 161.14 ? 136 ARG Z CA  1 
ATOM   12803 C  C   . ARG G 7 136 ? 251.276 196.695 109.007 1.00 161.14 ? 136 ARG Z C   1 
ATOM   12804 O  O   . ARG G 7 136 ? 251.304 197.599 108.157 1.00 161.14 ? 136 ARG Z O   1 
ATOM   12805 C  CB  . ARG G 7 136 ? 249.250 195.530 108.124 1.00 161.14 ? 136 ARG Z CB  1 
ATOM   12806 C  CG  . ARG G 7 136 ? 249.941 194.314 107.520 1.00 161.14 ? 136 ARG Z CG  1 
ATOM   12807 C  CD  . ARG G 7 136 ? 249.126 193.696 106.390 1.00 161.14 ? 136 ARG Z CD  1 
ATOM   12808 N  NE  . ARG G 7 136 ? 249.043 194.558 105.216 1.00 161.14 ? 136 ARG Z NE  1 
ATOM   12809 C  CZ  . ARG G 7 136 ? 248.077 194.509 104.307 1.00 161.14 ? 136 ARG Z CZ  1 
ATOM   12810 N  NH1 . ARG G 7 136 ? 247.084 193.639 104.395 1.00 161.14 ? 136 ARG Z NH1 1 
ATOM   12811 N  NH2 . ARG G 7 136 ? 248.109 195.353 103.280 1.00 161.14 ? 136 ARG Z NH2 1 
ATOM   12812 N  N   . PRO G 7 137 ? 252.396 196.277 109.602 1.00 159.68 ? 137 PRO Z N   1 
ATOM   12813 C  CA  . PRO G 7 137 ? 253.680 196.916 109.268 1.00 159.68 ? 137 PRO Z CA  1 
ATOM   12814 C  C   . PRO G 7 137 ? 254.014 196.763 107.793 1.00 159.68 ? 137 PRO Z C   1 
ATOM   12815 O  O   . PRO G 7 137 ? 254.260 195.659 107.301 1.00 159.68 ? 137 PRO Z O   1 
ATOM   12816 C  CB  . PRO G 7 137 ? 254.688 196.178 110.159 1.00 159.68 ? 137 PRO Z CB  1 
ATOM   12817 C  CG  . PRO G 7 137 ? 253.885 195.585 111.247 1.00 159.68 ? 137 PRO Z CG  1 
ATOM   12818 C  CD  . PRO G 7 137 ? 252.559 195.254 110.649 1.00 159.68 ? 137 PRO Z CD  1 
ATOM   12819 N  N   . ILE G 7 138 ? 254.022 197.893 107.085 1.00 160.81 ? 138 ILE Z N   1 
ATOM   12820 C  CA  . ILE G 7 138 ? 254.360 197.878 105.667 1.00 160.81 ? 138 ILE Z CA  1 
ATOM   12821 C  C   . ILE G 7 138 ? 255.842 197.590 105.479 1.00 160.81 ? 138 ILE Z C   1 
ATOM   12822 O  O   . ILE G 7 138 ? 256.236 196.862 104.561 1.00 160.81 ? 138 ILE Z O   1 
ATOM   12823 C  CB  . ILE G 7 138 ? 253.955 199.209 105.007 1.00 160.81 ? 138 ILE Z CB  1 
ATOM   12824 C  CG1 . ILE G 7 138 ? 252.458 199.482 105.198 1.00 160.81 ? 138 ILE Z CG1 1 
ATOM   12825 C  CG2 . ILE G 7 138 ? 254.325 199.207 103.529 1.00 160.81 ? 138 ILE Z CG2 1 
ATOM   12826 C  CD1 . ILE G 7 138 ? 251.536 198.426 104.613 1.00 160.81 ? 138 ILE Z CD1 1 
ATOM   12827 N  N   . TYR G 7 139 ? 256.687 198.152 106.341 1.00 161.34 ? 139 TYR Z N   1 
ATOM   12828 C  CA  . TYR G 7 139 ? 258.128 197.998 106.207 1.00 161.34 ? 139 TYR Z CA  1 
ATOM   12829 C  C   . TYR G 7 139 ? 258.789 198.261 107.551 1.00 161.34 ? 139 TYR Z C   1 
ATOM   12830 O  O   . TYR G 7 139 ? 258.517 199.282 108.189 1.00 161.34 ? 139 TYR Z O   1 
ATOM   12831 C  CB  . TYR G 7 139 ? 258.686 198.956 105.149 1.00 161.34 ? 139 TYR Z CB  1 
ATOM   12832 C  CG  . TYR G 7 139 ? 260.119 198.672 104.766 1.00 161.34 ? 139 TYR Z CG  1 
ATOM   12833 C  CD1 . TYR G 7 139 ? 260.433 197.653 103.878 1.00 161.34 ? 139 TYR Z CD1 1 
ATOM   12834 C  CD2 . TYR G 7 139 ? 261.159 199.419 105.300 1.00 161.34 ? 139 TYR Z CD2 1 
ATOM   12835 C  CE1 . TYR G 7 139 ? 261.744 197.389 103.526 1.00 161.34 ? 139 TYR Z CE1 1 
ATOM   12836 C  CE2 . TYR G 7 139 ? 262.473 199.164 104.955 1.00 161.34 ? 139 TYR Z CE2 1 
ATOM   12837 C  CZ  . TYR G 7 139 ? 262.760 198.147 104.069 1.00 161.34 ? 139 TYR Z CZ  1 
ATOM   12838 O  OH  . TYR G 7 139 ? 264.067 197.888 103.722 1.00 161.34 ? 139 TYR Z OH  1 
ATOM   12839 N  N   . LYS G 7 140 ? 259.649 197.338 107.971 1.00 157.17 ? 140 LYS Z N   1 
ATOM   12840 C  CA  . LYS G 7 140 ? 260.463 197.487 109.171 1.00 157.17 ? 140 LYS Z CA  1 
ATOM   12841 C  C   . LYS G 7 140 ? 261.921 197.560 108.743 1.00 157.17 ? 140 LYS Z C   1 
ATOM   12842 O  O   . LYS G 7 140 ? 262.403 196.685 108.015 1.00 157.17 ? 140 LYS Z O   1 
ATOM   12843 C  CB  . LYS G 7 140 ? 260.237 196.332 110.146 1.00 157.17 ? 140 LYS Z CB  1 
ATOM   12844 C  CG  . LYS G 7 140 ? 260.246 194.955 109.505 1.00 157.17 ? 140 LYS Z CG  1 
ATOM   12845 C  CD  . LYS G 7 140 ? 260.031 193.859 110.535 1.00 157.17 ? 140 LYS Z CD  1 
ATOM   12846 C  CE  . LYS G 7 140 ? 258.586 193.799 110.994 1.00 157.17 ? 140 LYS Z CE  1 
ATOM   12847 N  NZ  . LYS G 7 140 ? 258.333 192.639 111.890 1.00 157.17 ? 140 LYS Z NZ  1 
ATOM   12848 N  N   . TYR G 7 141 ? 262.615 198.595 109.191 1.00 157.21 ? 141 TYR Z N   1 
ATOM   12849 C  CA  . TYR G 7 141 ? 263.947 198.863 108.682 1.00 157.21 ? 141 TYR Z CA  1 
ATOM   12850 C  C   . TYR G 7 141 ? 264.986 197.980 109.373 1.00 157.21 ? 141 TYR Z C   1 
ATOM   12851 O  O   . TYR G 7 141 ? 264.753 197.482 110.476 1.00 157.21 ? 141 TYR Z O   1 
ATOM   12852 C  CB  . TYR G 7 141 ? 264.311 200.326 108.894 1.00 157.21 ? 141 TYR Z CB  1 
ATOM   12853 C  CG  . TYR G 7 141 ? 263.265 201.293 108.398 1.00 157.21 ? 141 TYR Z CG  1 
ATOM   12854 C  CD1 . TYR G 7 141 ? 263.259 201.726 107.080 1.00 157.21 ? 141 TYR Z CD1 1 
ATOM   12855 C  CD2 . TYR G 7 141 ? 262.281 201.776 109.250 1.00 157.21 ? 141 TYR Z CD2 1 
ATOM   12856 C  CE1 . TYR G 7 141 ? 262.303 202.612 106.624 1.00 157.21 ? 141 TYR Z CE1 1 
ATOM   12857 C  CE2 . TYR G 7 141 ? 261.321 202.660 108.805 1.00 157.21 ? 141 TYR Z CE2 1 
ATOM   12858 C  CZ  . TYR G 7 141 ? 261.336 203.075 107.492 1.00 157.21 ? 141 TYR Z CZ  1 
ATOM   12859 O  OH  . TYR G 7 141 ? 260.382 203.957 107.046 1.00 157.21 ? 141 TYR Z OH  1 
ATOM   12860 N  N   . PRO G 7 142 ? 266.143 197.773 108.743 1.00 156.10 ? 142 PRO Z N   1 
ATOM   12861 C  CA  . PRO G 7 142 ? 267.246 197.106 109.442 1.00 156.10 ? 142 PRO Z CA  1 
ATOM   12862 C  C   . PRO G 7 142 ? 267.708 197.923 110.637 1.00 156.10 ? 142 PRO Z C   1 
ATOM   12863 O  O   . PRO G 7 142 ? 267.594 199.150 110.664 1.00 156.10 ? 142 PRO Z O   1 
ATOM   12864 C  CB  . PRO G 7 142 ? 268.343 197.010 108.375 1.00 156.10 ? 142 PRO Z CB  1 
ATOM   12865 C  CG  . PRO G 7 142 ? 267.641 197.139 107.076 1.00 156.10 ? 142 PRO Z CG  1 
ATOM   12866 C  CD  . PRO G 7 142 ? 266.457 198.013 107.325 1.00 156.10 ? 142 PRO Z CD  1 
ATOM   12867 N  N   . ALA G 7 143 ? 268.235 197.218 111.640 1.00 155.54 ? 143 ALA Z N   1 
ATOM   12868 C  CA  . ALA G 7 143 ? 268.728 197.890 112.837 1.00 155.54 ? 143 ALA Z CA  1 
ATOM   12869 C  C   . ALA G 7 143 ? 269.871 198.839 112.506 1.00 155.54 ? 143 ALA Z C   1 
ATOM   12870 O  O   . ALA G 7 143 ? 269.947 199.947 113.048 1.00 155.54 ? 143 ALA Z O   1 
ATOM   12871 C  CB  . ALA G 7 143 ? 269.178 196.856 113.868 1.00 155.54 ? 143 ALA Z CB  1 
ATOM   12872 N  N   . ASN G 7 144 ? 270.772 198.421 111.616 1.00 156.46 ? 144 ASN Z N   1 
ATOM   12873 C  CA  . ASN G 7 144 ? 271.954 199.217 111.312 1.00 156.46 ? 144 ASN Z CA  1 
ATOM   12874 C  C   . ASN G 7 144 ? 271.617 200.551 110.657 1.00 156.46 ? 144 ASN Z C   1 
ATOM   12875 O  O   . ASN G 7 144 ? 272.387 201.506 110.803 1.00 156.46 ? 144 ASN Z O   1 
ATOM   12876 C  CB  . ASN G 7 144 ? 272.893 198.423 110.404 1.00 156.46 ? 144 ASN Z CB  1 
ATOM   12877 C  CG  . ASN G 7 144 ? 272.213 197.950 109.133 1.00 156.46 ? 144 ASN Z CG  1 
ATOM   12878 O  OD1 . ASN G 7 144 ? 271.353 197.070 109.168 1.00 156.46 ? 144 ASN Z OD1 1 
ATOM   12879 N  ND2 . ASN G 7 144 ? 272.597 198.530 108.003 1.00 156.46 ? 144 ASN Z ND2 1 
ATOM   12880 N  N   . TRP G 7 145 ? 270.495 200.643 109.940 1.00 158.73 ? 145 TRP Z N   1 
ATOM   12881 C  CA  . TRP G 7 145 ? 270.208 201.860 109.185 1.00 158.73 ? 145 TRP Z CA  1 
ATOM   12882 C  C   . TRP G 7 145 ? 269.997 203.062 110.098 1.00 158.73 ? 145 TRP Z C   1 
ATOM   12883 O  O   . TRP G 7 145 ? 270.597 204.120 109.881 1.00 158.73 ? 145 TRP Z O   1 
ATOM   12884 C  CB  . TRP G 7 145 ? 268.977 201.659 108.298 1.00 158.73 ? 145 TRP Z CB  1 
ATOM   12885 C  CG  . TRP G 7 145 ? 269.238 200.931 107.013 1.00 158.73 ? 145 TRP Z CG  1 
ATOM   12886 C  CD1 . TRP G 7 145 ? 270.391 200.310 106.640 1.00 158.73 ? 145 TRP Z CD1 1 
ATOM   12887 C  CD2 . TRP G 7 145 ? 268.322 200.763 105.924 1.00 158.73 ? 145 TRP Z CD2 1 
ATOM   12888 N  NE1 . TRP G 7 145 ? 270.251 199.759 105.391 1.00 158.73 ? 145 TRP Z NE1 1 
ATOM   12889 C  CE2 . TRP G 7 145 ? 268.989 200.023 104.929 1.00 158.73 ? 145 TRP Z CE2 1 
ATOM   12890 C  CE3 . TRP G 7 145 ? 267.003 201.166 105.693 1.00 158.73 ? 145 TRP Z CE3 1 
ATOM   12891 C  CZ2 . TRP G 7 145 ? 268.383 199.675 103.724 1.00 158.73 ? 145 TRP Z CZ2 1 
ATOM   12892 C  CZ3 . TRP G 7 145 ? 266.401 200.816 104.498 1.00 158.73 ? 145 TRP Z CZ3 1 
ATOM   12893 C  CH2 . TRP G 7 145 ? 267.091 200.080 103.528 1.00 158.73 ? 145 TRP Z CH2 1 
ATOM   12894 N  N   . TRP G 7 146 ? 269.156 202.928 111.120 1.00 154.50 ? 146 TRP Z N   1 
ATOM   12895 C  CA  . TRP G 7 146 ? 268.680 204.093 111.853 1.00 154.50 ? 146 TRP Z CA  1 
ATOM   12896 C  C   . TRP G 7 146 ? 269.665 204.512 112.935 1.00 154.50 ? 146 TRP Z C   1 
ATOM   12897 O  O   . TRP G 7 146 ? 270.385 203.684 113.500 1.00 154.50 ? 146 TRP Z O   1 
ATOM   12898 C  CB  . TRP G 7 146 ? 267.298 203.835 112.464 1.00 154.50 ? 146 TRP Z CB  1 
ATOM   12899 C  CG  . TRP G 7 146 ? 267.202 202.740 113.492 1.00 154.50 ? 146 TRP Z CG  1 
ATOM   12900 C  CD1 . TRP G 7 146 ? 267.770 202.720 114.733 1.00 154.50 ? 146 TRP Z CD1 1 
ATOM   12901 C  CD2 . TRP G 7 146 ? 266.455 201.524 113.376 1.00 154.50 ? 146 TRP Z CD2 1 
ATOM   12902 N  NE1 . TRP G 7 146 ? 267.437 201.562 115.389 1.00 154.50 ? 146 TRP Z NE1 1 
ATOM   12903 C  CE2 . TRP G 7 146 ? 266.629 200.810 114.578 1.00 154.50 ? 146 TRP Z CE2 1 
ATOM   12904 C  CE3 . TRP G 7 146 ? 265.662 200.967 112.370 1.00 154.50 ? 146 TRP Z CE3 1 
ATOM   12905 C  CZ2 . TRP G 7 146 ? 266.041 199.570 114.799 1.00 154.50 ? 146 TRP Z CZ2 1 
ATOM   12906 C  CZ3 . TRP G 7 146 ? 265.081 199.734 112.591 1.00 154.50 ? 146 TRP Z CZ3 1 
ATOM   12907 C  CH2 . TRP G 7 146 ? 265.273 199.049 113.796 1.00 154.50 ? 146 TRP Z CH2 1 
ATOM   12908 N  N   . LYS G 7 147 ? 269.688 205.814 113.209 1.00 152.78 ? 147 LYS Z N   1 
ATOM   12909 C  CA  . LYS G 7 147 ? 270.555 206.409 114.213 1.00 152.78 ? 147 LYS Z CA  1 
ATOM   12910 C  C   . LYS G 7 147 ? 269.741 207.400 115.030 1.00 152.78 ? 147 LYS Z C   1 
ATOM   12911 O  O   . LYS G 7 147 ? 268.668 207.839 114.607 1.00 152.78 ? 147 LYS Z O   1 
ATOM   12912 C  CB  . LYS G 7 147 ? 271.753 207.117 113.573 1.00 152.78 ? 147 LYS Z CB  1 
ATOM   12913 C  CG  . LYS G 7 147 ? 272.441 206.321 112.482 1.00 152.78 ? 147 LYS Z CG  1 
ATOM   12914 C  CD  . LYS G 7 147 ? 273.648 207.069 111.948 1.00 152.78 ? 147 LYS Z CD  1 
ATOM   12915 C  CE  . LYS G 7 147 ? 274.225 206.397 110.717 1.00 152.78 ? 147 LYS Z CE  1 
ATOM   12916 N  NZ  . LYS G 7 147 ? 275.422 207.123 110.209 1.00 152.78 ? 147 LYS Z NZ  1 
ATOM   12917 N  N   . VAL G 7 148 ? 270.260 207.751 116.204 1.00 146.20 ? 148 VAL Z N   1 
ATOM   12918 C  CA  . VAL G 7 148 ? 269.572 208.646 117.124 1.00 146.20 ? 148 VAL Z CA  1 
ATOM   12919 C  C   . VAL G 7 148 ? 270.519 209.752 117.563 1.00 146.20 ? 148 VAL Z C   1 
ATOM   12920 O  O   . VAL G 7 148 ? 271.745 209.607 117.528 1.00 146.20 ? 148 VAL Z O   1 
ATOM   12921 C  CB  . VAL G 7 148 ? 269.022 207.892 118.356 1.00 146.20 ? 148 VAL Z CB  1 
ATOM   12922 C  CG1 . VAL G 7 148 ? 268.125 206.756 117.921 1.00 146.20 ? 148 VAL Z CG1 1 
ATOM   12923 C  CG2 . VAL G 7 148 ? 270.156 207.364 119.225 1.00 146.20 ? 148 VAL Z CG2 1 
ATOM   12924 N  N   . GLU G 7 149 ? 269.930 210.867 117.978 1.00 146.98 ? 149 GLU Z N   1 
ATOM   12925 C  CA  . GLU G 7 149 ? 270.630 211.955 118.651 1.00 146.98 ? 149 GLU Z CA  1 
ATOM   12926 C  C   . GLU G 7 149 ? 269.990 212.064 120.032 1.00 146.98 ? 149 GLU Z C   1 
ATOM   12927 O  O   . GLU G 7 149 ? 268.880 212.575 120.181 1.00 146.98 ? 149 GLU Z O   1 
ATOM   12928 C  CB  . GLU G 7 149 ? 270.529 213.255 117.865 1.00 146.98 ? 149 GLU Z CB  1 
ATOM   12929 C  CG  . GLU G 7 149 ? 271.694 214.204 118.084 1.00 146.98 ? 149 GLU Z CG  1 
ATOM   12930 C  CD  . GLU G 7 149 ? 271.749 215.305 117.045 1.00 146.98 ? 149 GLU Z CD  1 
ATOM   12931 O  OE1 . GLU G 7 149 ? 270.701 215.602 116.435 1.00 146.98 ? 149 GLU Z OE1 1 
ATOM   12932 O  OE2 . GLU G 7 149 ? 272.841 215.875 116.837 1.00 146.98 ? 149 GLU Z OE2 1 
ATOM   12933 N  N   . HIS G 7 150 ? 270.703 211.572 121.043 1.00 137.91 ? 150 HIS Z N   1 
ATOM   12934 C  CA  . HIS G 7 150 ? 270.137 211.374 122.371 1.00 137.91 ? 150 HIS Z CA  1 
ATOM   12935 C  C   . HIS G 7 150 ? 269.612 212.671 122.970 1.00 137.91 ? 150 HIS Z C   1 
ATOM   12936 O  O   . HIS G 7 150 ? 268.420 212.785 123.276 1.00 137.91 ? 150 HIS Z O   1 
ATOM   12937 C  CB  . HIS G 7 150 ? 271.186 210.766 123.301 1.00 137.91 ? 150 HIS Z CB  1 
ATOM   12938 C  CG  . HIS G 7 150 ? 271.756 209.473 122.806 1.00 137.91 ? 150 HIS Z CG  1 
ATOM   12939 N  ND1 . HIS G 7 150 ? 271.116 208.264 122.974 1.00 137.91 ? 150 HIS Z ND1 1 
ATOM   12940 C  CD2 . HIS G 7 150 ? 272.901 209.203 122.137 1.00 137.91 ? 150 HIS Z CD2 1 
ATOM   12941 C  CE1 . HIS G 7 150 ? 271.847 207.304 122.436 1.00 137.91 ? 150 HIS Z CE1 1 
ATOM   12942 N  NE2 . HIS G 7 150 ? 272.935 207.847 121.921 1.00 137.91 ? 150 HIS Z NE2 1 
ATOM   12943 N  N   . LEU G 7 151 ? 270.497 213.652 123.144 1.00 134.73 ? 151 LEU Z N   1 
ATOM   12944 C  CA  . LEU G 7 151 ? 270.120 214.882 123.831 1.00 134.73 ? 151 LEU Z CA  1 
ATOM   12945 C  C   . LEU G 7 151 ? 269.063 215.649 123.048 1.00 134.73 ? 151 LEU Z C   1 
ATOM   12946 O  O   . LEU G 7 151 ? 268.021 216.032 123.592 1.00 134.73 ? 151 LEU Z O   1 
ATOM   12947 C  CB  . LEU G 7 151 ? 271.361 215.745 124.051 1.00 134.73 ? 151 LEU Z CB  1 
ATOM   12948 C  CG  . LEU G 7 151 ? 271.166 217.013 124.879 1.00 134.73 ? 151 LEU Z CG  1 
ATOM   12949 C  CD1 . LEU G 7 151 ? 270.684 216.683 126.281 1.00 134.73 ? 151 LEU Z CD1 1 
ATOM   12950 C  CD2 . LEU G 7 151 ? 272.468 217.793 124.921 1.00 134.73 ? 151 LEU Z CD2 1 
ATOM   12951 N  N   . ALA G 7 152 ? 269.315 215.883 121.760 1.00 141.90 ? 152 ALA Z N   1 
ATOM   12952 C  CA  . ALA G 7 152 ? 268.355 216.622 120.951 1.00 141.90 ? 152 ALA Z CA  1 
ATOM   12953 C  C   . ALA G 7 152 ? 267.146 215.768 120.595 1.00 141.90 ? 152 ALA Z C   1 
ATOM   12954 O  O   . ALA G 7 152 ? 266.113 216.302 120.177 1.00 141.90 ? 152 ALA Z O   1 
ATOM   12955 C  CB  . ALA G 7 152 ? 269.032 217.144 119.685 1.00 141.90 ? 152 ALA Z CB  1 
ATOM   12956 N  N   . GLY G 7 153 ? 267.252 214.450 120.748 1.00 141.57 ? 153 GLY Z N   1 
ATOM   12957 C  CA  . GLY G 7 153 ? 266.132 213.578 120.457 1.00 141.57 ? 153 GLY Z CA  1 
ATOM   12958 C  C   . GLY G 7 153 ? 265.895 213.335 118.987 1.00 141.57 ? 153 GLY Z C   1 
ATOM   12959 O  O   . GLY G 7 153 ? 264.889 212.719 118.626 1.00 141.57 ? 153 GLY Z O   1 
ATOM   12960 N  N   . HIS G 7 154 ? 266.792 213.803 118.124 1.00 148.34 ? 154 HIS Z N   1 
ATOM   12961 C  CA  . HIS G 7 154 ? 266.613 213.625 116.691 1.00 148.34 ? 154 HIS Z CA  1 
ATOM   12962 C  C   . HIS G 7 154 ? 266.838 212.172 116.301 1.00 148.34 ? 154 HIS Z C   1 
ATOM   12963 O  O   . HIS G 7 154 ? 267.770 211.522 116.784 1.00 148.34 ? 154 HIS Z O   1 
ATOM   12964 C  CB  . HIS G 7 154 ? 267.578 214.531 115.929 1.00 148.34 ? 154 HIS Z CB  1 
ATOM   12965 C  CG  . HIS G 7 154 ? 267.285 215.989 116.085 1.00 148.34 ? 154 HIS Z CG  1 
ATOM   12966 N  ND1 . HIS G 7 154 ? 268.088 216.969 115.545 1.00 148.34 ? 154 HIS Z ND1 1 
ATOM   12967 C  CD2 . HIS G 7 154 ? 266.280 216.633 116.723 1.00 148.34 ? 154 HIS Z CD2 1 
ATOM   12968 C  CE1 . HIS G 7 154 ? 267.590 218.156 115.844 1.00 148.34 ? 154 HIS Z CE1 1 
ATOM   12969 N  NE2 . HIS G 7 154 ? 266.492 217.980 116.557 1.00 148.34 ? 154 HIS Z NE2 1 
ATOM   12970 N  N   . VAL G 7 155 ? 265.977 211.664 115.424 1.00 150.56 ? 155 VAL Z N   1 
ATOM   12971 C  CA  . VAL G 7 155 ? 266.091 210.318 114.875 1.00 150.56 ? 155 VAL Z CA  1 
ATOM   12972 C  C   . VAL G 7 155 ? 266.177 210.449 113.363 1.00 150.56 ? 155 VAL Z C   1 
ATOM   12973 O  O   . VAL G 7 155 ? 265.341 211.118 112.743 1.00 150.56 ? 155 VAL Z O   1 
ATOM   12974 C  CB  . VAL G 7 155 ? 264.905 209.430 115.284 1.00 150.56 ? 155 VAL Z CB  1 
ATOM   12975 C  CG1 . VAL G 7 155 ? 265.141 207.995 114.844 1.00 150.56 ? 155 VAL Z CG1 1 
ATOM   12976 C  CG2 . VAL G 7 155 ? 264.677 209.489 116.787 1.00 150.56 ? 155 VAL Z CG2 1 
ATOM   12977 N  N   . GLN G 7 156 ? 267.183 209.811 112.770 1.00 153.80 ? 156 GLN Z N   1 
ATOM   12978 C  CA  . GLN G 7 156 ? 267.413 209.899 111.337 1.00 153.80 ? 156 GLN Z CA  1 
ATOM   12979 C  C   . GLN G 7 156 ? 267.811 208.535 110.800 1.00 153.80 ? 156 GLN Z C   1 
ATOM   12980 O  O   . GLN G 7 156 ? 268.333 207.689 111.531 1.00 153.80 ? 156 GLN Z O   1 
ATOM   12981 C  CB  . GLN G 7 156 ? 268.493 210.931 111.007 1.00 153.80 ? 156 GLN Z CB  1 
ATOM   12982 C  CG  . GLN G 7 156 ? 267.994 212.365 111.065 1.00 153.80 ? 156 GLN Z CG  1 
ATOM   12983 C  CD  . GLN G 7 156 ? 269.066 213.352 111.485 1.00 153.80 ? 156 GLN Z CD  1 
ATOM   12984 O  OE1 . GLN G 7 156 ? 269.901 213.059 112.342 1.00 153.80 ? 156 GLN Z OE1 1 
ATOM   12985 N  NE2 . GLN G 7 156 ? 269.043 214.534 110.886 1.00 153.80 ? 156 GLN Z NE2 1 
ATOM   12986 N  N   . LEU G 7 157 ? 267.560 208.336 109.509 1.00 156.84 ? 157 LEU Z N   1 
ATOM   12987 C  CA  . LEU G 7 157 ? 267.780 207.066 108.836 1.00 156.84 ? 157 LEU Z CA  1 
ATOM   12988 C  C   . LEU G 7 157 ? 268.857 207.221 107.771 1.00 156.84 ? 157 LEU Z C   1 
ATOM   12989 O  O   . LEU G 7 157 ? 268.937 208.257 107.102 1.00 156.84 ? 157 LEU Z O   1 
ATOM   12990 C  CB  . LEU G 7 157 ? 266.483 206.566 108.199 1.00 156.84 ? 157 LEU Z CB  1 
ATOM   12991 C  CG  . LEU G 7 157 ? 266.448 205.092 107.807 1.00 156.84 ? 157 LEU Z CG  1 
ATOM   12992 C  CD1 . LEU G 7 157 ? 266.356 204.223 109.045 1.00 156.84 ? 157 LEU Z CD1 1 
ATOM   12993 C  CD2 . LEU G 7 157 ? 265.282 204.823 106.877 1.00 156.84 ? 157 LEU Z CD2 1 
ATOM   12994 N  N   . PHE G 7 158 ? 269.684 206.183 107.616 1.00 157.52 ? 158 PHE Z N   1 
ATOM   12995 C  CA  . PHE G 7 158 ? 270.796 206.170 106.667 1.00 157.52 ? 158 PHE Z CA  1 
ATOM   12996 C  C   . PHE G 7 158 ? 270.707 204.889 105.844 1.00 157.52 ? 158 PHE Z C   1 
ATOM   12997 O  O   . PHE G 7 158 ? 271.426 203.915 106.117 1.00 157.52 ? 158 PHE Z O   1 
ATOM   12998 C  CB  . PHE G 7 158 ? 272.137 206.270 107.389 1.00 157.52 ? 158 PHE Z CB  1 
ATOM   12999 C  CG  . PHE G 7 158 ? 273.306 206.448 106.471 1.00 157.52 ? 158 PHE Z CG  1 
ATOM   13000 C  CD1 . PHE G 7 158 ? 273.621 207.698 105.970 1.00 157.52 ? 158 PHE Z CD1 1 
ATOM   13001 C  CD2 . PHE G 7 158 ? 274.095 205.370 106.114 1.00 157.52 ? 158 PHE Z CD2 1 
ATOM   13002 C  CE1 . PHE G 7 158 ? 274.697 207.869 105.125 1.00 157.52 ? 158 PHE Z CE1 1 
ATOM   13003 C  CE2 . PHE G 7 158 ? 275.174 205.534 105.269 1.00 157.52 ? 158 PHE Z CE2 1 
ATOM   13004 C  CZ  . PHE G 7 158 ? 275.476 206.786 104.774 1.00 157.52 ? 158 PHE Z CZ  1 
ATOM   13005 N  N   . PRO G 7 159 ? 269.834 204.845 104.838 1.00 162.06 ? 159 PRO Z N   1 
ATOM   13006 C  CA  . PRO G 7 159 ? 269.695 203.620 104.045 1.00 162.06 ? 159 PRO Z CA  1 
ATOM   13007 C  C   . PRO G 7 159 ? 270.970 203.271 103.295 1.00 162.06 ? 159 PRO Z C   1 
ATOM   13008 O  O   . PRO G 7 159 ? 271.742 204.141 102.886 1.00 162.06 ? 159 PRO Z O   1 
ATOM   13009 C  CB  . PRO G 7 159 ? 268.554 203.949 103.074 1.00 162.06 ? 159 PRO Z CB  1 
ATOM   13010 C  CG  . PRO G 7 159 ? 267.834 205.090 103.690 1.00 162.06 ? 159 PRO Z CG  1 
ATOM   13011 C  CD  . PRO G 7 159 ? 268.877 205.878 104.413 1.00 162.06 ? 159 PRO Z CD  1 
ATOM   13012 N  N   . THR G 7 160 ? 271.180 201.968 103.122 1.00 163.45 ? 160 THR Z N   1 
ATOM   13013 C  CA  . THR G 7 160 ? 272.324 201.443 102.393 1.00 163.45 ? 160 THR Z CA  1 
ATOM   13014 C  C   . THR G 7 160 ? 271.898 200.186 101.650 1.00 163.45 ? 160 THR Z C   1 
ATOM   13015 O  O   . THR G 7 160 ? 270.879 199.568 101.966 1.00 163.45 ? 160 THR Z O   1 
ATOM   13016 C  CB  . THR G 7 160 ? 273.504 201.127 103.323 1.00 163.45 ? 160 THR Z CB  1 
ATOM   13017 O  OG1 . THR G 7 160 ? 273.069 200.255 104.374 1.00 163.45 ? 160 THR Z OG1 1 
ATOM   13018 C  CG2 . THR G 7 160 ? 274.072 202.402 103.922 1.00 163.45 ? 160 THR Z CG2 1 
ATOM   13019 N  N   . ALA G 7 161 ? 272.692 199.815 100.650 1.00 165.62 ? 161 ALA Z N   1 
ATOM   13020 C  CA  . ALA G 7 161 ? 272.404 198.638 99.840  1.00 165.62 ? 161 ALA Z CA  1 
ATOM   13021 C  C   . ALA G 7 161 ? 272.438 197.372 100.690 1.00 165.62 ? 161 ALA Z C   1 
ATOM   13022 O  O   . ALA G 7 161 ? 272.967 196.344 100.270 1.00 165.62 ? 161 ALA Z O   1 
ATOM   13023 C  CB  . ALA G 7 161 ? 273.394 198.532 98.694  1.00 165.62 ? 161 ALA Z CB  1 
ATOM   13024 N  N   . ALA G 7 190 ? 248.796 213.396 98.552  1.00 165.98 ? 190 ALA Z N   1 
ATOM   13025 C  CA  . ALA G 7 190 ? 248.987 214.693 99.188  1.00 165.98 ? 190 ALA Z CA  1 
ATOM   13026 C  C   . ALA G 7 190 ? 250.398 214.811 99.751  1.00 165.98 ? 190 ALA Z C   1 
ATOM   13027 O  O   . ALA G 7 190 ? 251.216 213.903 99.598  1.00 165.98 ? 190 ALA Z O   1 
ATOM   13028 C  CB  . ALA G 7 190 ? 247.960 214.902 100.284 1.00 165.98 ? 190 ALA Z CB  1 
ATOM   13029 N  N   . THR G 7 191 ? 250.677 215.938 100.403 1.00 164.79 ? 191 THR Z N   1 
ATOM   13030 C  CA  . THR G 7 191 ? 251.999 216.212 100.948 1.00 164.79 ? 191 THR Z CA  1 
ATOM   13031 C  C   . THR G 7 191 ? 252.226 215.609 102.327 1.00 164.79 ? 191 THR Z C   1 
ATOM   13032 O  O   . THR G 7 191 ? 253.376 215.554 102.775 1.00 164.79 ? 191 THR Z O   1 
ATOM   13033 C  CB  . THR G 7 191 ? 252.226 217.726 101.026 1.00 164.79 ? 191 THR Z CB  1 
ATOM   13034 O  OG1 . THR G 7 191 ? 253.607 217.992 101.303 1.00 164.79 ? 191 THR Z OG1 1 
ATOM   13035 C  CG2 . THR G 7 191 ? 251.362 218.341 102.120 1.00 164.79 ? 191 THR Z CG2 1 
ATOM   13036 N  N   . PHE G 7 192 ? 251.175 215.158 103.009 1.00 160.01 ? 192 PHE Z N   1 
ATOM   13037 C  CA  . PHE G 7 192 ? 251.314 214.655 104.367 1.00 160.01 ? 192 PHE Z CA  1 
ATOM   13038 C  C   . PHE G 7 192 ? 250.187 213.678 104.662 1.00 160.01 ? 192 PHE Z C   1 
ATOM   13039 O  O   . PHE G 7 192 ? 249.180 213.626 103.952 1.00 160.01 ? 192 PHE Z O   1 
ATOM   13040 C  CB  . PHE G 7 192 ? 251.309 215.796 105.388 1.00 160.01 ? 192 PHE Z CB  1 
ATOM   13041 C  CG  . PHE G 7 192 ? 249.940 216.312 105.711 1.00 160.01 ? 192 PHE Z CG  1 
ATOM   13042 C  CD1 . PHE G 7 192 ? 249.269 217.138 104.826 1.00 160.01 ? 192 PHE Z CD1 1 
ATOM   13043 C  CD2 . PHE G 7 192 ? 249.325 215.977 106.904 1.00 160.01 ? 192 PHE Z CD2 1 
ATOM   13044 C  CE1 . PHE G 7 192 ? 248.008 217.617 105.122 1.00 160.01 ? 192 PHE Z CE1 1 
ATOM   13045 C  CE2 . PHE G 7 192 ? 248.065 216.452 107.208 1.00 160.01 ? 192 PHE Z CE2 1 
ATOM   13046 C  CZ  . PHE G 7 192 ? 247.405 217.274 106.315 1.00 160.01 ? 192 PHE Z CZ  1 
ATOM   13047 N  N   . ALA G 7 193 ? 250.374 212.899 105.725 1.00 156.47 ? 193 ALA Z N   1 
ATOM   13048 C  CA  . ALA G 7 193 ? 249.391 211.915 106.148 1.00 156.47 ? 193 ALA Z CA  1 
ATOM   13049 C  C   . ALA G 7 193 ? 249.518 211.713 107.649 1.00 156.47 ? 193 ALA Z C   1 
ATOM   13050 O  O   . ALA G 7 193 ? 250.594 211.942 108.211 1.00 156.47 ? 193 ALA Z O   1 
ATOM   13051 C  CB  . ALA G 7 193 ? 249.582 210.578 105.421 1.00 156.47 ? 193 ALA Z CB  1 
ATOM   13052 N  N   . PRO G 7 194 ? 248.451 211.278 108.322 1.00 153.36 ? 194 PRO Z N   1 
ATOM   13053 C  CA  . PRO G 7 194 ? 248.502 211.132 109.780 1.00 153.36 ? 194 PRO Z CA  1 
ATOM   13054 C  C   . PRO G 7 194 ? 248.933 209.749 110.242 1.00 153.36 ? 194 PRO Z C   1 
ATOM   13055 O  O   . PRO G 7 194 ? 248.486 208.722 109.727 1.00 153.36 ? 194 PRO Z O   1 
ATOM   13056 C  CB  . PRO G 7 194 ? 247.051 211.406 110.188 1.00 153.36 ? 194 PRO Z CB  1 
ATOM   13057 C  CG  . PRO G 7 194 ? 246.259 210.856 109.058 1.00 153.36 ? 194 PRO Z CG  1 
ATOM   13058 C  CD  . PRO G 7 194 ? 247.095 211.022 107.806 1.00 153.36 ? 194 PRO Z CD  1 
ATOM   13059 N  N   . GLN G 7 195 ? 249.812 209.741 111.247 1.00 153.48 ? 195 GLN Z N   1 
ATOM   13060 C  CA  . GLN G 7 195 ? 250.196 208.527 111.971 1.00 153.48 ? 195 GLN Z CA  1 
ATOM   13061 C  C   . GLN G 7 195 ? 250.614 207.407 111.022 1.00 153.48 ? 195 GLN Z C   1 
ATOM   13062 O  O   . GLN G 7 195 ? 250.188 206.259 111.159 1.00 153.48 ? 195 GLN Z O   1 
ATOM   13063 C  CB  . GLN G 7 195 ? 249.064 208.071 112.890 1.00 153.48 ? 195 GLN Z CB  1 
ATOM   13064 C  CG  . GLN G 7 195 ? 248.818 209.021 114.053 1.00 153.48 ? 195 GLN Z CG  1 
ATOM   13065 C  CD  . GLN G 7 195 ? 247.373 209.037 114.513 1.00 153.48 ? 195 GLN Z CD  1 
ATOM   13066 O  OE1 . GLN G 7 195 ? 246.520 209.666 113.888 1.00 153.48 ? 195 GLN Z OE1 1 
ATOM   13067 N  NE2 . GLN G 7 195 ? 247.093 208.355 115.616 1.00 153.48 ? 195 GLN Z NE2 1 
ATOM   13068 N  N   . MET G 7 196 ? 251.460 207.744 110.046 1.00 157.91 ? 196 MET Z N   1 
ATOM   13069 C  CA  . MET G 7 196 ? 251.951 206.731 109.120 1.00 157.91 ? 196 MET Z CA  1 
ATOM   13070 C  C   . MET G 7 196 ? 253.001 205.838 109.766 1.00 157.91 ? 196 MET Z C   1 
ATOM   13071 O  O   . MET G 7 196 ? 253.095 204.654 109.425 1.00 157.91 ? 196 MET Z O   1 
ATOM   13072 C  CB  . MET G 7 196 ? 252.529 207.393 107.872 1.00 157.91 ? 196 MET Z CB  1 
ATOM   13073 C  CG  . MET G 7 196 ? 252.665 206.452 106.688 1.00 157.91 ? 196 MET Z CG  1 
ATOM   13074 S  SD  . MET G 7 196 ? 251.075 205.953 105.998 1.00 157.91 ? 196 MET Z SD  1 
ATOM   13075 C  CE  . MET G 7 196 ? 251.604 205.032 104.558 1.00 157.91 ? 196 MET Z CE  1 
ATOM   13076 N  N   . ILE G 7 197 ? 253.794 206.378 110.688 1.00 156.79 ? 197 ILE Z N   1 
ATOM   13077 C  CA  . ILE G 7 197 ? 254.900 205.649 111.294 1.00 156.79 ? 197 ILE Z CA  1 
ATOM   13078 C  C   . ILE G 7 197 ? 254.579 205.376 112.755 1.00 156.79 ? 197 ILE Z C   1 
ATOM   13079 O  O   . ILE G 7 197 ? 253.736 206.042 113.368 1.00 156.79 ? 197 ILE Z O   1 
ATOM   13080 C  CB  . ILE G 7 197 ? 256.231 206.419 111.144 1.00 156.79 ? 197 ILE Z CB  1 
ATOM   13081 C  CG1 . ILE G 7 197 ? 256.275 207.663 112.038 1.00 156.79 ? 197 ILE Z CG1 1 
ATOM   13082 C  CG2 . ILE G 7 197 ? 256.426 206.830 109.696 1.00 156.79 ? 197 ILE Z CG2 1 
ATOM   13083 C  CD1 . ILE G 7 197 ? 257.583 208.415 111.948 1.00 156.79 ? 197 ILE Z CD1 1 
ATOM   13084 N  N   . ARG G 7 198 ? 255.267 204.382 113.311 1.00 155.01 ? 198 ARG Z N   1 
ATOM   13085 C  CA  . ARG G 7 198 ? 255.101 203.972 114.700 1.00 155.01 ? 198 ARG Z CA  1 
ATOM   13086 C  C   . ARG G 7 198 ? 256.475 203.904 115.345 1.00 155.01 ? 198 ARG Z C   1 
ATOM   13087 O  O   . ARG G 7 198 ? 257.380 203.255 114.810 1.00 155.01 ? 198 ARG Z O   1 
ATOM   13088 C  CB  . ARG G 7 198 ? 254.393 202.619 114.785 1.00 155.01 ? 198 ARG Z CB  1 
ATOM   13089 C  CG  . ARG G 7 198 ? 254.082 202.154 116.195 1.00 155.01 ? 198 ARG Z CG  1 
ATOM   13090 C  CD  . ARG G 7 198 ? 253.259 200.877 116.170 1.00 155.01 ? 198 ARG Z CD  1 
ATOM   13091 N  NE  . ARG G 7 198 ? 254.092 199.696 115.975 1.00 155.01 ? 198 ARG Z NE  1 
ATOM   13092 C  CZ  . ARG G 7 198 ? 254.651 198.989 116.949 1.00 155.01 ? 198 ARG Z CZ  1 
ATOM   13093 N  NH1 . ARG G 7 198 ? 254.474 199.299 118.224 1.00 155.01 ? 198 ARG Z NH1 1 
ATOM   13094 N  NH2 . ARG G 7 198 ? 255.410 197.944 116.636 1.00 155.01 ? 198 ARG Z NH2 1 
ATOM   13095 N  N   . LEU G 7 199 ? 256.629 204.571 116.486 1.00 149.18 ? 199 LEU Z N   1 
ATOM   13096 C  CA  . LEU G 7 199 ? 257.899 204.648 117.192 1.00 149.18 ? 199 LEU Z CA  1 
ATOM   13097 C  C   . LEU G 7 199 ? 257.733 204.134 118.613 1.00 149.18 ? 199 LEU Z C   1 
ATOM   13098 O  O   . LEU G 7 199 ? 256.709 204.386 119.258 1.00 149.18 ? 199 LEU Z O   1 
ATOM   13099 C  CB  . LEU G 7 199 ? 258.433 206.083 117.217 1.00 149.18 ? 199 LEU Z CB  1 
ATOM   13100 C  CG  . LEU G 7 199 ? 259.705 206.316 118.039 1.00 149.18 ? 199 LEU Z CG  1 
ATOM   13101 C  CD1 . LEU G 7 199 ? 260.855 205.497 117.494 1.00 149.18 ? 199 LEU Z CD1 1 
ATOM   13102 C  CD2 . LEU G 7 199 ? 260.068 207.786 118.062 1.00 149.18 ? 199 LEU Z CD2 1 
ATOM   13103 N  N   . GLU G 7 200 ? 258.744 203.413 119.092 1.00 149.92 ? 200 GLU Z N   1 
ATOM   13104 C  CA  . GLU G 7 200 ? 258.835 202.997 120.483 1.00 149.92 ? 200 GLU Z CA  1 
ATOM   13105 C  C   . GLU G 7 200 ? 260.252 203.250 120.966 1.00 149.92 ? 200 GLU Z C   1 
ATOM   13106 O  O   . GLU G 7 200 ? 261.217 202.904 120.276 1.00 149.92 ? 200 GLU Z O   1 
ATOM   13107 C  CB  . GLU G 7 200 ? 258.473 201.523 120.652 1.00 149.92 ? 200 GLU Z CB  1 
ATOM   13108 C  CG  . GLU G 7 200 ? 257.171 201.129 119.989 1.00 149.92 ? 200 GLU Z CG  1 
ATOM   13109 C  CD  . GLU G 7 200 ? 256.778 199.700 120.293 1.00 149.92 ? 200 GLU Z CD  1 
ATOM   13110 O  OE1 . GLU G 7 200 ? 256.511 199.394 121.474 1.00 149.92 ? 200 GLU Z OE1 1 
ATOM   13111 O  OE2 . GLU G 7 200 ? 256.736 198.879 119.352 1.00 149.92 ? 200 GLU Z OE2 1 
ATOM   13112 N  N   . TYR G 7 201 ? 260.377 203.849 122.146 1.00 143.42 ? 201 TYR Z N   1 
ATOM   13113 C  CA  . TYR G 7 201 ? 261.680 204.193 122.692 1.00 143.42 ? 201 TYR Z CA  1 
ATOM   13114 C  C   . TYR G 7 201 ? 261.545 204.418 124.190 1.00 143.42 ? 201 TYR Z C   1 
ATOM   13115 O  O   . TYR G 7 201 ? 260.477 204.230 124.777 1.00 143.42 ? 201 TYR Z O   1 
ATOM   13116 C  CB  . TYR G 7 201 ? 262.259 205.432 122.007 1.00 143.42 ? 201 TYR Z CB  1 
ATOM   13117 C  CG  . TYR G 7 201 ? 261.519 206.707 122.335 1.00 143.42 ? 201 TYR Z CG  1 
ATOM   13118 C  CD1 . TYR G 7 201 ? 260.337 207.032 121.684 1.00 143.42 ? 201 TYR Z CD1 1 
ATOM   13119 C  CD2 . TYR G 7 201 ? 261.997 207.583 123.299 1.00 143.42 ? 201 TYR Z CD2 1 
ATOM   13120 C  CE1 . TYR G 7 201 ? 259.656 208.196 121.978 1.00 143.42 ? 201 TYR Z CE1 1 
ATOM   13121 C  CE2 . TYR G 7 201 ? 261.320 208.748 123.602 1.00 143.42 ? 201 TYR Z CE2 1 
ATOM   13122 C  CZ  . TYR G 7 201 ? 260.150 209.048 122.939 1.00 143.42 ? 201 TYR Z CZ  1 
ATOM   13123 O  OH  . TYR G 7 201 ? 259.471 210.206 123.232 1.00 143.42 ? 201 TYR Z OH  1 
ATOM   13124 N  N   . VAL G 7 202 ? 262.652 204.826 124.801 1.00 139.21 ? 202 VAL Z N   1 
ATOM   13125 C  CA  . VAL G 7 202 ? 262.735 205.070 126.235 1.00 139.21 ? 202 VAL Z CA  1 
ATOM   13126 C  C   . VAL G 7 202 ? 263.169 206.513 126.442 1.00 139.21 ? 202 VAL Z C   1 
ATOM   13127 O  O   . VAL G 7 202 ? 264.065 207.005 125.744 1.00 139.21 ? 202 VAL Z O   1 
ATOM   13128 C  CB  . VAL G 7 202 ? 263.709 204.093 126.917 1.00 139.21 ? 202 VAL Z CB  1 
ATOM   13129 C  CG1 . VAL G 7 202 ? 263.703 204.297 128.423 1.00 139.21 ? 202 VAL Z CG1 1 
ATOM   13130 C  CG2 . VAL G 7 202 ? 263.347 202.658 126.572 1.00 139.21 ? 202 VAL Z CG2 1 
ATOM   13131 N  N   . SER G 7 203 ? 262.533 207.187 127.395 1.00 137.73 ? 203 SER Z N   1 
ATOM   13132 C  CA  . SER G 7 203 ? 262.779 208.593 127.675 1.00 137.73 ? 203 SER Z CA  1 
ATOM   13133 C  C   . SER G 7 203 ? 263.153 208.772 129.137 1.00 137.73 ? 203 SER Z C   1 
ATOM   13134 O  O   . SER G 7 203 ? 262.527 208.182 130.023 1.00 137.73 ? 203 SER Z O   1 
ATOM   13135 C  CB  . SER G 7 203 ? 261.545 209.437 127.348 1.00 137.73 ? 203 SER Z CB  1 
ATOM   13136 O  OG  . SER G 7 203 ? 260.410 208.966 128.054 1.00 137.73 ? 203 SER Z OG  1 
ATOM   13137 N  N   . GLY G 7 204 ? 264.171 209.594 129.384 1.00 131.04 ? 204 GLY Z N   1 
ATOM   13138 C  CA  . GLY G 7 204 ? 264.613 209.914 130.721 1.00 131.04 ? 204 GLY Z CA  1 
ATOM   13139 C  C   . GLY G 7 204 ? 266.109 210.117 130.757 1.00 131.04 ? 204 GLY Z C   1 
ATOM   13140 O  O   . GLY G 7 204 ? 266.769 210.225 129.718 1.00 131.04 ? 204 GLY Z O   1 
ATOM   13141 N  N   . MET G 7 205 ? 266.644 210.172 131.975 1.00 126.87 ? 205 MET Z N   1 
ATOM   13142 C  CA  . MET G 7 205 ? 268.070 210.333 132.213 1.00 126.87 ? 205 MET Z CA  1 
ATOM   13143 C  C   . MET G 7 205 ? 268.519 209.325 133.257 1.00 126.87 ? 205 MET Z C   1 
ATOM   13144 O  O   . MET G 7 205 ? 267.765 208.993 134.176 1.00 126.87 ? 205 MET Z O   1 
ATOM   13145 C  CB  . MET G 7 205 ? 268.407 211.746 132.693 1.00 126.87 ? 205 MET Z CB  1 
ATOM   13146 C  CG  . MET G 7 205 ? 267.921 212.850 131.779 1.00 126.87 ? 205 MET Z CG  1 
ATOM   13147 S  SD  . MET G 7 205 ? 268.314 214.482 132.433 1.00 126.87 ? 205 MET Z SD  1 
ATOM   13148 C  CE  . MET G 7 205 ? 267.644 215.535 131.153 1.00 126.87 ? 205 MET Z CE  1 
ATOM   13149 N  N   . LEU G 7 206 ? 269.747 208.844 133.110 1.00 126.43 ? 206 LEU Z N   1 
ATOM   13150 C  CA  . LEU G 7 206 ? 270.295 207.909 134.078 1.00 126.43 ? 206 LEU Z CA  1 
ATOM   13151 C  C   . LEU G 7 206 ? 270.867 208.669 135.271 1.00 126.43 ? 206 LEU Z C   1 
ATOM   13152 O  O   . LEU G 7 206 ? 271.242 209.838 135.140 1.00 126.43 ? 206 LEU Z O   1 
ATOM   13153 C  CB  . LEU G 7 206 ? 271.389 207.059 133.443 1.00 126.43 ? 206 LEU Z CB  1 
ATOM   13154 C  CG  . LEU G 7 206 ? 270.925 206.001 132.445 1.00 126.43 ? 206 LEU Z CG  1 
ATOM   13155 C  CD1 . LEU G 7 206 ? 272.087 205.548 131.584 1.00 126.43 ? 206 LEU Z CD1 1 
ATOM   13156 C  CD2 . LEU G 7 206 ? 270.307 204.825 133.174 1.00 126.43 ? 206 LEU Z CD2 1 
ATOM   13157 N  N   . PRO G 7 207 ? 270.950 208.043 136.443 1.00 120.98 ? 207 PRO Z N   1 
ATOM   13158 C  CA  . PRO G 7 207 ? 271.674 208.672 137.549 1.00 120.98 ? 207 PRO Z CA  1 
ATOM   13159 C  C   . PRO G 7 207 ? 273.147 208.810 137.199 1.00 120.98 ? 207 PRO Z C   1 
ATOM   13160 O  O   . PRO G 7 207 ? 273.726 207.953 136.527 1.00 120.98 ? 207 PRO Z O   1 
ATOM   13161 C  CB  . PRO G 7 207 ? 271.447 207.709 138.717 1.00 120.98 ? 207 PRO Z CB  1 
ATOM   13162 C  CG  . PRO G 7 207 ? 271.183 206.403 138.080 1.00 120.98 ? 207 PRO Z CG  1 
ATOM   13163 C  CD  . PRO G 7 207 ? 270.466 206.700 136.801 1.00 120.98 ? 207 PRO Z CD  1 
ATOM   13164 N  N   . ARG G 7 208 ? 273.755 209.900 137.650 1.00 119.83 ? 208 ARG Z N   1 
ATOM   13165 C  CA  . ARG G 7 208 ? 275.132 210.174 137.267 1.00 119.83 ? 208 ARG Z CA  1 
ATOM   13166 C  C   . ARG G 7 208 ? 276.068 209.151 137.892 1.00 119.83 ? 208 ARG Z C   1 
ATOM   13167 O  O   . ARG G 7 208 ? 275.945 208.819 139.075 1.00 119.83 ? 208 ARG Z O   1 
ATOM   13168 C  CB  . ARG G 7 208 ? 275.535 211.590 137.673 1.00 119.83 ? 208 ARG Z CB  1 
ATOM   13169 C  CG  . ARG G 7 208 ? 275.404 211.899 139.150 1.00 119.83 ? 208 ARG Z CG  1 
ATOM   13170 C  CD  . ARG G 7 208 ? 275.103 213.372 139.359 1.00 119.83 ? 208 ARG Z CD  1 
ATOM   13171 N  NE  . ARG G 7 208 ? 275.217 213.768 140.757 1.00 119.83 ? 208 ARG Z NE  1 
ATOM   13172 C  CZ  . ARG G 7 208 ? 276.360 213.836 141.426 1.00 119.83 ? 208 ARG Z CZ  1 
ATOM   13173 N  NH1 . ARG G 7 208 ? 277.517 213.544 140.855 1.00 119.83 ? 208 ARG Z NH1 1 
ATOM   13174 N  NH2 . ARG G 7 208 ? 276.342 214.209 142.702 1.00 119.83 ? 208 ARG Z NH2 1 
ATOM   13175 N  N   . LYS G 7 209 ? 277.007 208.653 137.086 1.00 125.44 ? 209 LYS Z N   1 
ATOM   13176 C  CA  . LYS G 7 209 ? 277.897 207.588 137.532 1.00 125.44 ? 209 LYS Z CA  1 
ATOM   13177 C  C   . LYS G 7 209 ? 279.155 208.147 138.188 1.00 125.44 ? 209 LYS Z C   1 
ATOM   13178 O  O   . LYS G 7 209 ? 279.485 207.786 139.322 1.00 125.44 ? 209 LYS Z O   1 
ATOM   13179 C  CB  . LYS G 7 209 ? 278.265 206.696 136.347 1.00 125.44 ? 209 LYS Z CB  1 
ATOM   13180 C  CG  . LYS G 7 209 ? 278.795 205.331 136.742 1.00 125.44 ? 209 LYS Z CG  1 
ATOM   13181 C  CD  . LYS G 7 209 ? 278.898 204.400 135.542 1.00 125.44 ? 209 LYS Z CD  1 
ATOM   13182 C  CE  . LYS G 7 209 ? 279.996 204.834 134.587 1.00 125.44 ? 209 LYS Z CE  1 
ATOM   13183 N  NZ  . LYS G 7 209 ? 280.107 203.921 133.417 1.00 125.44 ? 209 LYS Z NZ  1 
ATOM   13184 N  N   . LYS G 7 210 ? 279.864 209.027 137.489 1.00 125.39 ? 210 LYS Z N   1 
ATOM   13185 C  CA  . LYS G 7 210 ? 281.136 209.557 137.957 1.00 125.39 ? 210 LYS Z CA  1 
ATOM   13186 C  C   . LYS G 7 210 ? 280.951 210.963 138.509 1.00 125.39 ? 210 LYS Z C   1 
ATOM   13187 O  O   . LYS G 7 210 ? 280.059 211.700 138.081 1.00 125.39 ? 210 LYS Z O   1 
ATOM   13188 C  CB  . LYS G 7 210 ? 282.166 209.571 136.826 1.00 125.39 ? 210 LYS Z CB  1 
ATOM   13189 C  CG  . LYS G 7 210 ? 282.343 208.221 136.147 1.00 125.39 ? 210 LYS Z CG  1 
ATOM   13190 C  CD  . LYS G 7 210 ? 283.574 208.191 135.256 1.00 125.39 ? 210 LYS Z CD  1 
ATOM   13191 C  CE  . LYS G 7 210 ? 283.436 209.126 134.069 1.00 125.39 ? 210 LYS Z CE  1 
ATOM   13192 N  NZ  . LYS G 7 210 ? 284.598 209.020 133.147 1.00 125.39 ? 210 LYS Z NZ  1 
ATOM   13193 N  N   . ALA G 7 211 ? 281.806 211.327 139.461 1.00 123.78 ? 211 ALA Z N   1 
ATOM   13194 C  CA  . ALA G 7 211 ? 281.664 212.601 140.150 1.00 123.78 ? 211 ALA Z CA  1 
ATOM   13195 C  C   . ALA G 7 211 ? 282.023 213.761 139.232 1.00 123.78 ? 211 ALA Z C   1 
ATOM   13196 O  O   . ALA G 7 211 ? 283.033 213.722 138.524 1.00 123.78 ? 211 ALA Z O   1 
ATOM   13197 C  CB  . ALA G 7 211 ? 282.549 212.622 141.394 1.00 123.78 ? 211 ALA Z CB  1 
ATOM   13198 N  N   . GLY G 7 212 ? 281.183 214.793 139.242 1.00 120.17 ? 212 GLY Z N   1 
ATOM   13199 C  CA  . GLY G 7 212 ? 281.459 216.008 138.500 1.00 120.17 ? 212 GLY Z CA  1 
ATOM   13200 C  C   . GLY G 7 212 ? 281.526 215.823 137.000 1.00 120.17 ? 212 GLY Z C   1 
ATOM   13201 O  O   . GLY G 7 212 ? 282.026 216.701 136.291 1.00 120.17 ? 212 GLY Z O   1 
ATOM   13202 N  N   . ARG G 7 213 ? 281.031 214.695 136.497 1.00 124.25 ? 213 ARG Z N   1 
ATOM   13203 C  CA  . ARG G 7 213 ? 281.037 214.393 135.075 1.00 124.25 ? 213 ARG Z CA  1 
ATOM   13204 C  C   . ARG G 7 213 ? 279.674 213.846 134.688 1.00 124.25 ? 213 ARG Z C   1 
ATOM   13205 O  O   . ARG G 7 213 ? 278.971 213.265 135.521 1.00 124.25 ? 213 ARG Z O   1 
ATOM   13206 C  CB  . ARG G 7 213 ? 282.122 213.373 134.723 1.00 124.25 ? 213 ARG Z CB  1 
ATOM   13207 C  CG  . ARG G 7 213 ? 283.535 213.823 135.051 1.00 124.25 ? 213 ARG Z CG  1 
ATOM   13208 C  CD  . ARG G 7 213 ? 284.459 212.633 135.227 1.00 124.25 ? 213 ARG Z CD  1 
ATOM   13209 N  NE  . ARG G 7 213 ? 285.855 213.035 135.364 1.00 124.25 ? 213 ARG Z NE  1 
ATOM   13210 C  CZ  . ARG G 7 213 ? 286.477 213.255 136.516 1.00 124.25 ? 213 ARG Z CZ  1 
ATOM   13211 N  NH1 . ARG G 7 213 ? 285.856 213.132 137.679 1.00 124.25 ? 213 ARG Z NH1 1 
ATOM   13212 N  NH2 . ARG G 7 213 ? 287.756 213.614 136.501 1.00 124.25 ? 213 ARG Z NH2 1 
ATOM   13213 N  N   . ASN G 7 214 ? 279.298 214.031 133.425 1.00 125.06 ? 214 ASN Z N   1 
ATOM   13214 C  CA  . ASN G 7 214 ? 278.000 213.554 132.966 1.00 125.06 ? 214 ASN Z CA  1 
ATOM   13215 C  C   . ASN G 7 214 ? 277.975 213.442 131.449 1.00 125.06 ? 214 ASN Z C   1 
ATOM   13216 O  O   . ASN G 7 214 ? 278.601 214.241 130.746 1.00 125.06 ? 214 ASN Z O   1 
ATOM   13217 C  CB  . ASN G 7 214 ? 276.881 214.470 133.471 1.00 125.06 ? 214 ASN Z CB  1 
ATOM   13218 C  CG  . ASN G 7 214 ? 277.062 215.919 133.051 1.00 125.06 ? 214 ASN Z CG  1 
ATOM   13219 O  OD1 . ASN G 7 214 ? 277.743 216.229 132.075 1.00 125.06 ? 214 ASN Z OD1 1 
ATOM   13220 N  ND2 . ASN G 7 214 ? 276.461 216.820 133.812 1.00 125.06 ? 214 ASN Z ND2 1 
ATOM   13221 N  N   . LYS G 7 215 ? 277.272 212.424 130.964 1.00 129.91 ? 215 LYS Z N   1 
ATOM   13222 C  CA  . LYS G 7 215 ? 277.057 212.246 129.541 1.00 129.91 ? 215 LYS Z CA  1 
ATOM   13223 C  C   . LYS G 7 215 ? 275.757 212.934 129.125 1.00 129.91 ? 215 LYS Z C   1 
ATOM   13224 O  O   . LYS G 7 215 ? 274.936 213.290 129.974 1.00 129.91 ? 215 LYS Z O   1 
ATOM   13225 C  CB  . LYS G 7 215 ? 276.996 210.758 129.206 1.00 129.91 ? 215 LYS Z CB  1 
ATOM   13226 C  CG  . LYS G 7 215 ? 278.278 210.001 129.512 1.00 129.91 ? 215 LYS Z CG  1 
ATOM   13227 C  CD  . LYS G 7 215 ? 279.365 210.307 128.500 1.00 129.91 ? 215 LYS Z CD  1 
ATOM   13228 C  CE  . LYS G 7 215 ? 280.685 209.662 128.892 1.00 129.91 ? 215 LYS Z CE  1 
ATOM   13229 N  NZ  . LYS G 7 215 ? 280.656 208.187 128.702 1.00 129.91 ? 215 LYS Z NZ  1 
ATOM   13230 N  N   . PRO G 7 216 ? 275.546 213.147 127.824 1.00 130.28 ? 216 PRO Z N   1 
ATOM   13231 C  CA  . PRO G 7 216 ? 274.251 213.698 127.389 1.00 130.28 ? 216 PRO Z CA  1 
ATOM   13232 C  C   . PRO G 7 216 ? 273.067 212.834 127.789 1.00 130.28 ? 216 PRO Z C   1 
ATOM   13233 O  O   . PRO G 7 216 ? 271.972 213.360 128.022 1.00 130.28 ? 216 PRO Z O   1 
ATOM   13234 C  CB  . PRO G 7 216 ? 274.405 213.796 125.864 1.00 130.28 ? 216 PRO Z CB  1 
ATOM   13235 C  CG  . PRO G 7 216 ? 275.585 212.946 125.520 1.00 130.28 ? 216 PRO Z CG  1 
ATOM   13236 C  CD  . PRO G 7 216 ? 276.488 213.018 126.702 1.00 130.28 ? 216 PRO Z CD  1 
ATOM   13237 N  N   . TRP G 7 217 ? 273.256 211.517 127.878 1.00 130.33 ? 217 TRP Z N   1 
ATOM   13238 C  CA  . TRP G 7 217 ? 272.202 210.615 128.329 1.00 130.33 ? 217 TRP Z CA  1 
ATOM   13239 C  C   . TRP G 7 217 ? 272.163 210.465 129.842 1.00 130.33 ? 217 TRP Z C   1 
ATOM   13240 O  O   . TRP G 7 217 ? 271.597 209.481 130.332 1.00 130.33 ? 217 TRP Z O   1 
ATOM   13241 C  CB  . TRP G 7 217 ? 272.383 209.237 127.682 1.00 130.33 ? 217 TRP Z CB  1 
ATOM   13242 C  CG  . TRP G 7 217 ? 273.676 208.551 128.043 1.00 130.33 ? 217 TRP Z CG  1 
ATOM   13243 C  CD1 . TRP G 7 217 ? 273.984 207.946 129.228 1.00 130.33 ? 217 TRP Z CD1 1 
ATOM   13244 C  CD2 . TRP G 7 217 ? 274.832 208.405 127.209 1.00 130.33 ? 217 TRP Z CD2 1 
ATOM   13245 N  NE1 . TRP G 7 217 ? 275.257 207.435 129.184 1.00 130.33 ? 217 TRP Z NE1 1 
ATOM   13246 C  CE2 . TRP G 7 217 ? 275.799 207.703 127.955 1.00 130.33 ? 217 TRP Z CE2 1 
ATOM   13247 C  CE3 . TRP G 7 217 ? 275.143 208.800 125.905 1.00 130.33 ? 217 TRP Z CE3 1 
ATOM   13248 C  CZ2 . TRP G 7 217 ? 277.053 207.388 127.440 1.00 130.33 ? 217 TRP Z CZ2 1 
ATOM   13249 C  CZ3 . TRP G 7 217 ? 276.388 208.486 125.398 1.00 130.33 ? 217 TRP Z CZ3 1 
ATOM   13250 C  CH2 . TRP G 7 217 ? 277.328 207.787 126.162 1.00 130.33 ? 217 TRP Z CH2 1 
ATOM   13251 N  N   . GLU G 7 218 ? 272.743 211.404 130.583 1.00 128.87 ? 218 GLU Z N   1 
ATOM   13252 C  CA  . GLU G 7 218 ? 272.979 211.267 132.011 1.00 128.87 ? 218 GLU Z CA  1 
ATOM   13253 C  C   . GLU G 7 218 ? 272.469 212.505 132.732 1.00 128.87 ? 218 GLU Z C   1 
ATOM   13254 O  O   . GLU G 7 218 ? 272.666 213.631 132.264 1.00 128.87 ? 218 GLU Z O   1 
ATOM   13255 C  CB  . GLU G 7 218 ? 274.472 211.066 132.269 1.00 128.87 ? 218 GLU Z CB  1 
ATOM   13256 C  CG  . GLU G 7 218 ? 274.892 210.915 133.715 1.00 128.87 ? 218 GLU Z CG  1 
ATOM   13257 C  CD  . GLU G 7 218 ? 276.349 210.498 133.841 1.00 128.87 ? 218 GLU Z CD  1 
ATOM   13258 O  OE1 . GLU G 7 218 ? 276.904 209.966 132.856 1.00 128.87 ? 218 GLU Z OE1 1 
ATOM   13259 O  OE2 . GLU G 7 218 ? 276.954 210.727 134.908 1.00 128.87 ? 218 GLU Z OE2 1 
ATOM   13260 N  N   . MET G 7 219 ? 271.814 212.294 133.869 1.00 123.19 ? 219 MET Z N   1 
ATOM   13261 C  CA  . MET G 7 219 ? 271.227 213.393 134.625 1.00 123.19 ? 219 MET Z CA  1 
ATOM   13262 C  C   . MET G 7 219 ? 272.318 214.352 135.088 1.00 123.19 ? 219 MET Z C   1 
ATOM   13263 O  O   . MET G 7 219 ? 273.247 213.927 135.789 1.00 123.19 ? 219 MET Z O   1 
ATOM   13264 C  CB  . MET G 7 219 ? 270.455 212.860 135.832 1.00 123.19 ? 219 MET Z CB  1 
ATOM   13265 C  CG  . MET G 7 219 ? 269.872 213.941 136.733 1.00 123.19 ? 219 MET Z CG  1 
ATOM   13266 S  SD  . MET G 7 219 ? 268.929 213.278 138.117 1.00 123.19 ? 219 MET Z SD  1 
ATOM   13267 C  CE  . MET G 7 219 ? 267.499 212.626 137.267 1.00 123.19 ? 219 MET Z CE  1 
ATOM   13268 N  N   . PRO G 7 220 ? 272.255 215.635 134.735 1.00 118.55 ? 220 PRO Z N   1 
ATOM   13269 C  CA  . PRO G 7 220 ? 273.209 216.586 135.295 1.00 118.55 ? 220 PRO Z CA  1 
ATOM   13270 C  C   . PRO G 7 220 ? 272.965 216.784 136.780 1.00 118.55 ? 220 PRO Z C   1 
ATOM   13271 O  O   . PRO G 7 220 ? 271.829 216.631 137.257 1.00 118.55 ? 220 PRO Z O   1 
ATOM   13272 C  CB  . PRO G 7 220 ? 272.931 217.874 134.504 1.00 118.55 ? 220 PRO Z CB  1 
ATOM   13273 C  CG  . PRO G 7 220 ? 272.317 217.414 133.247 1.00 118.55 ? 220 PRO Z CG  1 
ATOM   13274 C  CD  . PRO G 7 220 ? 271.487 216.239 133.633 1.00 118.55 ? 220 PRO Z CD  1 
ATOM   13275 N  N   . PRO G 7 221 ? 274.000 217.124 137.554 1.00 113.85 ? 221 PRO Z N   1 
ATOM   13276 C  CA  . PRO G 7 221 ? 273.774 217.392 138.983 1.00 113.85 ? 221 PRO Z CA  1 
ATOM   13277 C  C   . PRO G 7 221 ? 272.837 218.557 139.234 1.00 113.85 ? 221 PRO Z C   1 
ATOM   13278 O  O   . PRO G 7 221 ? 272.235 218.643 140.312 1.00 113.85 ? 221 PRO Z O   1 
ATOM   13279 C  CB  . PRO G 7 221 ? 275.182 217.690 139.519 1.00 113.85 ? 221 PRO Z CB  1 
ATOM   13280 C  CG  . PRO G 7 221 ? 276.122 217.199 138.503 1.00 113.85 ? 221 PRO Z CG  1 
ATOM   13281 C  CD  . PRO G 7 221 ? 275.422 217.223 137.190 1.00 113.85 ? 221 PRO Z CD  1 
ATOM   13282 N  N   . GLU G 7 222 ? 272.703 219.465 138.267 1.00 114.26 ? 222 GLU Z N   1 
ATOM   13283 C  CA  . GLU G 7 222 ? 271.938 220.685 138.491 1.00 114.26 ? 222 GLU Z CA  1 
ATOM   13284 C  C   . GLU G 7 222 ? 270.473 220.376 138.754 1.00 114.26 ? 222 GLU Z C   1 
ATOM   13285 O  O   . GLU G 7 222 ? 269.856 220.960 139.653 1.00 114.26 ? 222 GLU Z O   1 
ATOM   13286 C  CB  . GLU G 7 222 ? 272.075 221.616 137.287 1.00 114.26 ? 222 GLU Z CB  1 
ATOM   13287 C  CG  . GLU G 7 222 ? 273.475 222.175 137.088 1.00 114.26 ? 222 GLU Z CG  1 
ATOM   13288 C  CD  . GLU G 7 222 ? 274.410 221.179 136.439 1.00 114.26 ? 222 GLU Z CD  1 
ATOM   13289 O  OE1 . GLU G 7 222 ? 273.987 220.503 135.480 1.00 114.26 ? 222 GLU Z OE1 1 
ATOM   13290 O  OE2 . GLU G 7 222 ? 275.561 221.057 136.896 1.00 114.26 ? 222 GLU Z OE2 1 
ATOM   13291 N  N   . LEU G 7 223 ? 269.899 219.456 137.977 1.00 113.48 ? 223 LEU Z N   1 
ATOM   13292 C  CA  . LEU G 7 223 ? 268.502 219.089 138.173 1.00 113.48 ? 223 LEU Z CA  1 
ATOM   13293 C  C   . LEU G 7 223 ? 268.267 218.546 139.573 1.00 113.48 ? 223 LEU Z C   1 
ATOM   13294 O  O   . LEU G 7 223 ? 267.172 218.699 140.125 1.00 113.48 ? 223 LEU Z O   1 
ATOM   13295 C  CB  . LEU G 7 223 ? 268.083 218.061 137.127 1.00 113.48 ? 223 LEU Z CB  1 
ATOM   13296 C  CG  . LEU G 7 223 ? 268.040 218.583 135.693 1.00 113.48 ? 223 LEU Z CG  1 
ATOM   13297 C  CD1 . LEU G 7 223 ? 267.803 217.445 134.715 1.00 113.48 ? 223 LEU Z CD1 1 
ATOM   13298 C  CD2 . LEU G 7 223 ? 266.977 219.653 135.543 1.00 113.48 ? 223 LEU Z CD2 1 
ATOM   13299 N  N   . GLU G 7 224 ? 269.279 217.910 140.163 1.00 114.70 ? 224 GLU Z N   1 
ATOM   13300 C  CA  . GLU G 7 224 ? 269.162 217.470 141.547 1.00 114.70 ? 224 GLU Z CA  1 
ATOM   13301 C  C   . GLU G 7 224 ? 268.976 218.666 142.469 1.00 114.70 ? 224 GLU Z C   1 
ATOM   13302 O  O   . GLU G 7 224 ? 268.135 218.648 143.375 1.00 114.70 ? 224 GLU Z O   1 
ATOM   13303 C  CB  . GLU G 7 224 ? 270.400 216.671 141.958 1.00 114.70 ? 224 GLU Z CB  1 
ATOM   13304 C  CG  . GLU G 7 224 ? 270.801 215.584 140.981 1.00 114.70 ? 224 GLU Z CG  1 
ATOM   13305 C  CD  . GLU G 7 224 ? 271.919 214.713 141.516 1.00 114.70 ? 224 GLU Z CD  1 
ATOM   13306 O  OE1 . GLU G 7 224 ? 272.545 215.102 142.525 1.00 114.70 ? 224 GLU Z OE1 1 
ATOM   13307 O  OE2 . GLU G 7 224 ? 272.172 213.640 140.928 1.00 114.70 ? 224 GLU Z OE2 1 
ATOM   13308 N  N   . GLN G 7 225 ? 269.754 219.724 142.240 1.00 107.80 ? 225 GLN Z N   1 
ATOM   13309 C  CA  . GLN G 7 225 ? 269.655 220.912 143.078 1.00 107.80 ? 225 GLN Z CA  1 
ATOM   13310 C  C   . GLN G 7 225 ? 268.383 221.692 142.779 1.00 107.80 ? 225 GLN Z C   1 
ATOM   13311 O  O   . GLN G 7 225 ? 267.720 222.184 143.698 1.00 107.80 ? 225 GLN Z O   1 
ATOM   13312 C  CB  . GLN G 7 225 ? 270.884 221.792 142.870 1.00 107.80 ? 225 GLN Z CB  1 
ATOM   13313 C  CG  . GLN G 7 225 ? 270.865 223.084 143.654 1.00 107.80 ? 225 GLN Z CG  1 
ATOM   13314 C  CD  . GLN G 7 225 ? 272.220 223.754 143.682 1.00 107.80 ? 225 GLN Z CD  1 
ATOM   13315 O  OE1 . GLN G 7 225 ? 272.459 224.732 142.974 1.00 107.80 ? 225 GLN Z OE1 1 
ATOM   13316 N  NE2 . GLN G 7 225 ? 273.125 223.220 144.493 1.00 107.80 ? 225 GLN Z NE2 1 
ATOM   13317 N  N   . LEU G 7 226 ? 268.028 221.814 141.499 1.00 108.09 ? 226 LEU Z N   1 
ATOM   13318 C  CA  . LEU G 7 226 ? 266.844 222.580 141.127 1.00 108.09 ? 226 LEU Z CA  1 
ATOM   13319 C  C   . LEU G 7 226 ? 265.593 221.991 141.761 1.00 108.09 ? 226 LEU Z C   1 
ATOM   13320 O  O   . LEU G 7 226 ? 264.761 222.717 142.318 1.00 108.09 ? 226 LEU Z O   1 
ATOM   13321 C  CB  . LEU G 7 226 ? 266.710 222.616 139.606 1.00 108.09 ? 226 LEU Z CB  1 
ATOM   13322 C  CG  . LEU G 7 226 ? 265.397 223.153 139.031 1.00 108.09 ? 226 LEU Z CG  1 
ATOM   13323 C  CD1 . LEU G 7 226 ? 265.193 224.593 139.439 1.00 108.09 ? 226 LEU Z CD1 1 
ATOM   13324 C  CD2 . LEU G 7 226 ? 265.395 223.015 137.524 1.00 108.09 ? 226 LEU Z CD2 1 
ATOM   13325 N  N   . VAL G 7 227 ? 265.443 220.670 141.688 1.00 109.72 ? 227 VAL Z N   1 
ATOM   13326 C  CA  . VAL G 7 227 ? 264.270 220.028 142.267 1.00 109.72 ? 227 VAL Z CA  1 
ATOM   13327 C  C   . VAL G 7 227 ? 264.266 220.211 143.777 1.00 109.72 ? 227 VAL Z C   1 
ATOM   13328 O  O   . VAL G 7 227 ? 263.226 220.497 144.383 1.00 109.72 ? 227 VAL Z O   1 
ATOM   13329 C  CB  . VAL G 7 227 ? 264.232 218.541 141.878 1.00 109.72 ? 227 VAL Z CB  1 
ATOM   13330 C  CG1 . VAL G 7 227 ? 263.154 217.814 142.661 1.00 109.72 ? 227 VAL Z CG1 1 
ATOM   13331 C  CG2 . VAL G 7 227 ? 264.014 218.393 140.387 1.00 109.72 ? 227 VAL Z CG2 1 
ATOM   13332 N  N   . ILE G 7 228 ? 265.430 220.048 144.406 1.00 106.11 ? 228 ILE Z N   1 
ATOM   13333 C  CA  . ILE G 7 228 ? 265.537 220.247 145.848 1.00 106.11 ? 228 ILE Z CA  1 
ATOM   13334 C  C   . ILE G 7 228 ? 265.130 221.668 146.209 1.00 106.11 ? 228 ILE Z C   1 
ATOM   13335 O  O   . ILE G 7 228 ? 264.401 221.901 147.181 1.00 106.11 ? 228 ILE Z O   1 
ATOM   13336 C  CB  . ILE G 7 228 ? 266.967 219.929 146.321 1.00 106.11 ? 228 ILE Z CB  1 
ATOM   13337 C  CG1 . ILE G 7 228 ? 267.223 218.422 146.272 1.00 106.11 ? 228 ILE Z CG1 1 
ATOM   13338 C  CG2 . ILE G 7 228 ? 267.208 220.466 147.720 1.00 106.11 ? 228 ILE Z CG2 1 
ATOM   13339 C  CD1 . ILE G 7 228 ? 266.600 217.643 147.407 1.00 106.11 ? 228 ILE Z CD1 1 
ATOM   13340 N  N   . LYS G 7 229 ? 265.590 222.640 145.422 1.00 104.33 ? 229 LYS Z N   1 
ATOM   13341 C  CA  . LYS G 7 229 ? 265.244 224.029 145.692 1.00 104.33 ? 229 LYS Z CA  1 
ATOM   13342 C  C   . LYS G 7 229 ? 263.746 224.255 145.560 1.00 104.33 ? 229 LYS Z C   1 
ATOM   13343 O  O   . LYS G 7 229 ? 263.157 225.021 146.331 1.00 104.33 ? 229 LYS Z O   1 
ATOM   13344 C  CB  . LYS G 7 229 ? 266.016 224.951 144.752 1.00 104.33 ? 229 LYS Z CB  1 
ATOM   13345 C  CG  . LYS G 7 229 ? 267.521 224.902 144.952 1.00 104.33 ? 229 LYS Z CG  1 
ATOM   13346 C  CD  . LYS G 7 229 ? 267.985 225.949 145.936 1.00 104.33 ? 229 LYS Z CD  1 
ATOM   13347 C  CE  . LYS G 7 229 ? 269.455 225.783 146.262 1.00 104.33 ? 229 LYS Z CE  1 
ATOM   13348 N  NZ  . LYS G 7 229 ? 270.066 227.061 146.701 1.00 104.33 ? 229 LYS Z NZ  1 
ATOM   13349 N  N   . TYR G 7 230 ? 263.110 223.596 144.590 1.00 105.49 ? 230 TYR Z N   1 
ATOM   13350 C  CA  . TYR G 7 230 ? 261.662 223.705 144.456 1.00 105.49 ? 230 TYR Z CA  1 
ATOM   13351 C  C   . TYR G 7 230 ? 260.961 223.153 145.688 1.00 105.49 ? 230 TYR Z C   1 
ATOM   13352 O  O   . TYR G 7 230 ? 259.952 223.706 146.140 1.00 105.49 ? 230 TYR Z O   1 
ATOM   13353 C  CB  . TYR G 7 230 ? 261.194 222.966 143.204 1.00 105.49 ? 230 TYR Z CB  1 
ATOM   13354 C  CG  . TYR G 7 230 ? 261.215 223.785 141.933 1.00 105.49 ? 230 TYR Z CG  1 
ATOM   13355 C  CD1 . TYR G 7 230 ? 260.564 225.007 141.855 1.00 105.49 ? 230 TYR Z CD1 1 
ATOM   13356 C  CD2 . TYR G 7 230 ? 261.882 223.330 140.807 1.00 105.49 ? 230 TYR Z CD2 1 
ATOM   13357 C  CE1 . TYR G 7 230 ? 260.580 225.752 140.697 1.00 105.49 ? 230 TYR Z CE1 1 
ATOM   13358 C  CE2 . TYR G 7 230 ? 261.902 224.067 139.643 1.00 105.49 ? 230 TYR Z CE2 1 
ATOM   13359 C  CZ  . TYR G 7 230 ? 261.250 225.278 139.594 1.00 105.49 ? 230 TYR Z CZ  1 
ATOM   13360 O  OH  . TYR G 7 230 ? 261.267 226.020 138.436 1.00 105.49 ? 230 TYR Z OH  1 
ATOM   13361 N  N   . ALA G 7 231 ? 261.477 222.055 146.241 1.00 105.85 ? 231 ALA Z N   1 
ATOM   13362 C  CA  . ALA G 7 231 ? 260.883 221.486 147.445 1.00 105.85 ? 231 ALA Z CA  1 
ATOM   13363 C  C   . ALA G 7 231 ? 261.012 222.445 148.621 1.00 105.85 ? 231 ALA Z C   1 
ATOM   13364 O  O   . ALA G 7 231 ? 260.080 222.598 149.418 1.00 105.85 ? 231 ALA Z O   1 
ATOM   13365 C  CB  . ALA G 7 231 ? 261.542 220.148 147.768 1.00 105.85 ? 231 ALA Z CB  1 
ATOM   13366 N  N   . LEU G 7 232 ? 262.167 223.101 148.744 1.00 102.93 ? 232 LEU Z N   1 
ATOM   13367 C  CA  . LEU G 7 232 ? 262.369 224.045 149.837 1.00 102.93 ? 232 LEU Z CA  1 
ATOM   13368 C  C   . LEU G 7 232 ? 261.352 225.175 149.776 1.00 102.93 ? 232 LEU Z C   1 
ATOM   13369 O  O   . LEU G 7 232 ? 260.922 225.695 150.811 1.00 102.93 ? 232 LEU Z O   1 
ATOM   13370 C  CB  . LEU G 7 232 ? 263.787 224.607 149.782 1.00 102.93 ? 232 LEU Z CB  1 
ATOM   13371 C  CG  . LEU G 7 232 ? 264.918 223.608 150.011 1.00 102.93 ? 232 LEU Z CG  1 
ATOM   13372 C  CD1 . LEU G 7 232 ? 266.241 224.248 149.653 1.00 102.93 ? 232 LEU Z CD1 1 
ATOM   13373 C  CD2 . LEU G 7 232 ? 264.933 223.107 151.440 1.00 102.93 ? 232 LEU Z CD2 1 
ATOM   13374 N  N   . LYS G 7 233 ? 260.959 225.570 148.564 1.00 101.13 ? 233 LYS Z N   1 
ATOM   13375 C  CA  . LYS G 7 233 ? 259.962 226.622 148.413 1.00 101.13 ? 233 LYS Z CA  1 
ATOM   13376 C  C   . LYS G 7 233 ? 258.649 226.214 149.066 1.00 101.13 ? 233 LYS Z C   1 
ATOM   13377 O  O   . LYS G 7 233 ? 258.008 227.013 149.757 1.00 101.13 ? 233 LYS Z O   1 
ATOM   13378 C  CB  . LYS G 7 233 ? 259.766 226.933 146.928 1.00 101.13 ? 233 LYS Z CB  1 
ATOM   13379 C  CG  . LYS G 7 233 ? 258.550 227.785 146.600 1.00 101.13 ? 233 LYS Z CG  1 
ATOM   13380 C  CD  . LYS G 7 233 ? 258.477 228.096 145.117 1.00 101.13 ? 233 LYS Z CD  1 
ATOM   13381 C  CE  . LYS G 7 233 ? 259.545 229.091 144.702 1.00 101.13 ? 233 LYS Z CE  1 
ATOM   13382 N  NZ  . LYS G 7 233 ? 259.245 229.717 143.388 1.00 101.13 ? 233 LYS Z NZ  1 
ATOM   13383 N  N   . GLU G 7 234 ? 258.236 224.964 148.860 1.00 102.47 ? 234 GLU Z N   1 
ATOM   13384 C  CA  . GLU G 7 234 ? 257.005 224.485 149.476 1.00 102.47 ? 234 GLU Z CA  1 
ATOM   13385 C  C   . GLU G 7 234 ? 257.164 224.365 150.985 1.00 102.47 ? 234 GLU Z C   1 
ATOM   13386 O  O   . GLU G 7 234 ? 256.243 224.690 151.744 1.00 102.47 ? 234 GLU Z O   1 
ATOM   13387 C  CB  . GLU G 7 234 ? 256.608 223.141 148.869 1.00 102.47 ? 234 GLU Z CB  1 
ATOM   13388 C  CG  . GLU G 7 234 ? 256.612 223.117 147.349 1.00 102.47 ? 234 GLU Z CG  1 
ATOM   13389 C  CD  . GLU G 7 234 ? 255.737 224.195 146.747 1.00 102.47 ? 234 GLU Z CD  1 
ATOM   13390 O  OE1 . GLU G 7 234 ? 254.741 224.580 147.393 1.00 102.47 ? 234 GLU Z OE1 1 
ATOM   13391 O  OE2 . GLU G 7 234 ? 256.047 224.657 145.628 1.00 102.47 ? 234 GLU Z OE2 1 
ATOM   13392 N  N   . ILE G 7 235 ? 258.329 223.901 151.439 1.00 98.44  ? 235 ILE Z N   1 
ATOM   13393 C  CA  . ILE G 7 235 ? 258.554 223.712 152.870 1.00 98.44  ? 235 ILE Z CA  1 
ATOM   13394 C  C   . ILE G 7 235 ? 258.530 225.052 153.593 1.00 98.44  ? 235 ILE Z C   1 
ATOM   13395 O  O   . ILE G 7 235 ? 257.872 225.209 154.628 1.00 98.44  ? 235 ILE Z O   1 
ATOM   13396 C  CB  . ILE G 7 235 ? 259.886 222.980 153.105 1.00 98.44  ? 235 ILE Z CB  1 
ATOM   13397 C  CG1 . ILE G 7 235 ? 259.835 221.553 152.545 1.00 98.44  ? 235 ILE Z CG1 1 
ATOM   13398 C  CG2 . ILE G 7 235 ? 260.234 222.983 154.581 1.00 98.44  ? 235 ILE Z CG2 1 
ATOM   13399 C  CD1 . ILE G 7 235 ? 258.947 220.593 153.313 1.00 98.44  ? 235 ILE Z CD1 1 
ATOM   13400 N  N   . TYR G 7 236 ? 259.251 226.037 153.056 1.00 96.91  ? 236 TYR Z N   1 
ATOM   13401 C  CA  . TYR G 7 236 ? 259.360 227.327 153.730 1.00 96.91  ? 236 TYR Z CA  1 
ATOM   13402 C  C   . TYR G 7 236 ? 258.000 228.000 153.849 1.00 96.91  ? 236 TYR Z C   1 
ATOM   13403 O  O   . TYR G 7 236 ? 257.747 228.740 154.807 1.00 96.91  ? 236 TYR Z O   1 
ATOM   13404 C  CB  . TYR G 7 236 ? 260.341 228.225 152.979 1.00 96.91  ? 236 TYR Z CB  1 
ATOM   13405 C  CG  . TYR G 7 236 ? 261.794 228.007 153.339 1.00 96.91  ? 236 TYR Z CG  1 
ATOM   13406 C  CD1 . TYR G 7 236 ? 262.239 228.155 154.643 1.00 96.91  ? 236 TYR Z CD1 1 
ATOM   13407 C  CD2 . TYR G 7 236 ? 262.719 227.654 152.370 1.00 96.91  ? 236 TYR Z CD2 1 
ATOM   13408 C  CE1 . TYR G 7 236 ? 263.563 227.957 154.971 1.00 96.91  ? 236 TYR Z CE1 1 
ATOM   13409 C  CE2 . TYR G 7 236 ? 264.044 227.455 152.689 1.00 96.91  ? 236 TYR Z CE2 1 
ATOM   13410 C  CZ  . TYR G 7 236 ? 264.461 227.607 153.991 1.00 96.91  ? 236 TYR Z CZ  1 
ATOM   13411 O  OH  . TYR G 7 236 ? 265.784 227.407 154.314 1.00 96.91  ? 236 TYR Z OH  1 
ATOM   13412 N  N   . GLN G 7 237 ? 257.112 227.757 152.884 1.00 97.91  ? 237 GLN Z N   1 
ATOM   13413 C  CA  . GLN G 7 237 ? 255.751 228.265 152.994 1.00 97.91  ? 237 GLN Z CA  1 
ATOM   13414 C  C   . GLN G 7 237 ? 255.070 227.711 154.236 1.00 97.91  ? 237 GLN Z C   1 
ATOM   13415 O  O   . GLN G 7 237 ? 254.341 228.427 154.931 1.00 97.91  ? 237 GLN Z O   1 
ATOM   13416 C  CB  . GLN G 7 237 ? 254.958 227.899 151.743 1.00 97.91  ? 237 GLN Z CB  1 
ATOM   13417 C  CG  . GLN G 7 237 ? 255.324 228.713 150.524 1.00 97.91  ? 237 GLN Z CG  1 
ATOM   13418 C  CD  . GLN G 7 237 ? 254.612 228.241 149.277 1.00 97.91  ? 237 GLN Z CD  1 
ATOM   13419 O  OE1 . GLN G 7 237 ? 253.597 227.549 149.350 1.00 97.91  ? 237 GLN Z OE1 1 
ATOM   13420 N  NE2 . GLN G 7 237 ? 255.150 228.605 148.120 1.00 97.91  ? 237 GLN Z NE2 1 
ATOM   13421 N  N   . VAL G 7 238 ? 255.300 226.432 154.527 1.00 96.20  ? 238 VAL Z N   1 
ATOM   13422 C  CA  . VAL G 7 238 ? 254.731 225.818 155.721 1.00 96.20  ? 238 VAL Z CA  1 
ATOM   13423 C  C   . VAL G 7 238 ? 255.490 226.272 156.960 1.00 96.20  ? 238 VAL Z C   1 
ATOM   13424 O  O   . VAL G 7 238 ? 254.896 226.656 157.974 1.00 96.20  ? 238 VAL Z O   1 
ATOM   13425 C  CB  . VAL G 7 238 ? 254.751 224.285 155.591 1.00 96.20  ? 238 VAL Z CB  1 
ATOM   13426 C  CG1 . VAL G 7 238 ? 254.166 223.631 156.833 1.00 96.20  ? 238 VAL Z CG1 1 
ATOM   13427 C  CG2 . VAL G 7 238 ? 254.016 223.839 154.338 1.00 96.20  ? 238 VAL Z CG2 1 
ATOM   13428 N  N   . TRP G 7 239 ? 256.821 226.237 156.888 1.00 94.43  ? 239 TRP Z N   1 
ATOM   13429 C  CA  . TRP G 7 239 ? 257.639 226.471 158.071 1.00 94.43  ? 239 TRP Z CA  1 
ATOM   13430 C  C   . TRP G 7 239 ? 257.527 227.911 158.553 1.00 94.43  ? 239 TRP Z C   1 
ATOM   13431 O  O   . TRP G 7 239 ? 257.639 228.183 159.754 1.00 94.43  ? 239 TRP Z O   1 
ATOM   13432 C  CB  . TRP G 7 239 ? 259.093 226.117 157.767 1.00 94.43  ? 239 TRP Z CB  1 
ATOM   13433 C  CG  . TRP G 7 239 ? 260.047 226.517 158.837 1.00 94.43  ? 239 TRP Z CG  1 
ATOM   13434 C  CD1 . TRP G 7 239 ? 260.405 225.786 159.929 1.00 94.43  ? 239 TRP Z CD1 1 
ATOM   13435 C  CD2 . TRP G 7 239 ? 260.778 227.743 158.917 1.00 94.43  ? 239 TRP Z CD2 1 
ATOM   13436 N  NE1 . TRP G 7 239 ? 261.311 226.483 160.688 1.00 94.43  ? 239 TRP Z NE1 1 
ATOM   13437 C  CE2 . TRP G 7 239 ? 261.556 227.689 160.087 1.00 94.43  ? 239 TRP Z CE2 1 
ATOM   13438 C  CE3 . TRP G 7 239 ? 260.848 228.883 158.114 1.00 94.43  ? 239 TRP Z CE3 1 
ATOM   13439 C  CZ2 . TRP G 7 239 ? 262.394 228.727 160.473 1.00 94.43  ? 239 TRP Z CZ2 1 
ATOM   13440 C  CZ3 . TRP G 7 239 ? 261.679 229.915 158.499 1.00 94.43  ? 239 TRP Z CZ3 1 
ATOM   13441 C  CH2 . TRP G 7 239 ? 262.440 229.831 159.668 1.00 94.43  ? 239 TRP Z CH2 1 
ATOM   13442 N  N   . GLY G 7 240 ? 257.313 228.849 157.633 1.00 97.21  ? 240 GLY Z N   1 
ATOM   13443 C  CA  . GLY G 7 240 ? 257.220 230.242 158.028 1.00 97.21  ? 240 GLY Z CA  1 
ATOM   13444 C  C   . GLY G 7 240 ? 256.056 230.519 158.955 1.00 97.21  ? 240 GLY Z C   1 
ATOM   13445 O  O   . GLY G 7 240 ? 256.156 231.361 159.851 1.00 97.21  ? 240 GLY Z O   1 
ATOM   13446 N  N   . ASN G 7 241 ? 254.940 229.817 158.760 1.00 95.75  ? 241 ASN Z N   1 
ATOM   13447 C  CA  . ASN G 7 241 ? 253.750 230.082 159.558 1.00 95.75  ? 241 ASN Z CA  1 
ATOM   13448 C  C   . ASN G 7 241 ? 253.919 229.630 161.001 1.00 95.75  ? 241 ASN Z C   1 
ATOM   13449 O  O   . ASN G 7 241 ? 253.307 230.209 161.906 1.00 95.75  ? 241 ASN Z O   1 
ATOM   13450 C  CB  . ASN G 7 241 ? 252.543 229.386 158.933 1.00 95.75  ? 241 ASN Z CB  1 
ATOM   13451 C  CG  . ASN G 7 241 ? 252.302 229.813 157.500 1.00 95.75  ? 241 ASN Z CG  1 
ATOM   13452 O  OD1 . ASN G 7 241 ? 252.379 230.995 157.170 1.00 95.75  ? 241 ASN Z OD1 1 
ATOM   13453 N  ND2 . ASN G 7 241 ? 252.015 228.847 156.637 1.00 95.75  ? 241 ASN Z ND2 1 
ATOM   13454 N  N   . LEU G 7 242 ? 254.739 228.609 161.238 1.00 95.65  ? 242 LEU Z N   1 
ATOM   13455 C  CA  . LEU G 7 242 ? 254.800 227.938 162.528 1.00 95.65  ? 242 LEU Z CA  1 
ATOM   13456 C  C   . LEU G 7 242 ? 255.894 228.467 163.444 1.00 95.65  ? 242 LEU Z C   1 
ATOM   13457 O  O   . LEU G 7 242 ? 256.072 227.925 164.540 1.00 95.65  ? 242 LEU Z O   1 
ATOM   13458 C  CB  . LEU G 7 242 ? 255.013 226.439 162.321 1.00 95.65  ? 242 LEU Z CB  1 
ATOM   13459 C  CG  . LEU G 7 242 ? 254.056 225.754 161.349 1.00 95.65  ? 242 LEU Z CG  1 
ATOM   13460 C  CD1 . LEU G 7 242 ? 254.389 224.277 161.254 1.00 95.65  ? 242 LEU Z CD1 1 
ATOM   13461 C  CD2 . LEU G 7 242 ? 252.615 225.966 161.773 1.00 95.65  ? 242 LEU Z CD2 1 
ATOM   13462 N  N   . ILE G 7 243 ? 256.633 229.497 163.033 1.00 95.72  ? 243 ILE Z N   1 
ATOM   13463 C  CA  . ILE G 7 243 ? 257.762 229.951 163.840 1.00 95.72  ? 243 ILE Z CA  1 
ATOM   13464 C  C   . ILE G 7 243 ? 257.282 230.469 165.191 1.00 95.72  ? 243 ILE Z C   1 
ATOM   13465 O  O   . ILE G 7 243 ? 257.852 230.132 166.235 1.00 95.72  ? 243 ILE Z O   1 
ATOM   13466 C  CB  . ILE G 7 243 ? 258.586 231.002 163.072 1.00 95.72  ? 243 ILE Z CB  1 
ATOM   13467 C  CG1 . ILE G 7 243 ? 257.753 232.249 162.750 1.00 95.72  ? 243 ILE Z CG1 1 
ATOM   13468 C  CG2 . ILE G 7 243 ? 259.143 230.390 161.793 1.00 95.72  ? 243 ILE Z CG2 1 
ATOM   13469 C  CD1 . ILE G 7 243 ? 258.491 233.281 161.929 1.00 95.72  ? 243 ILE Z CD1 1 
ATOM   13470 N  N   . ILE G 7 244 ? 256.232 231.288 165.198 1.00 94.15  ? 244 ILE Z N   1 
ATOM   13471 C  CA  . ILE G 7 244 ? 255.640 231.797 166.431 1.00 94.15  ? 244 ILE Z CA  1 
ATOM   13472 C  C   . ILE G 7 244 ? 254.150 231.987 166.194 1.00 94.15  ? 244 ILE Z C   1 
ATOM   13473 O  O   . ILE G 7 244 ? 253.751 232.836 165.391 1.00 94.15  ? 244 ILE Z O   1 
ATOM   13474 C  CB  . ILE G 7 244 ? 256.284 233.121 166.887 1.00 94.15  ? 244 ILE Z CB  1 
ATOM   13475 C  CG1 . ILE G 7 244 ? 257.751 232.877 167.266 1.00 94.15  ? 244 ILE Z CG1 1 
ATOM   13476 C  CG2 . ILE G 7 244 ? 255.481 233.730 168.053 1.00 94.15  ? 244 ILE Z CG2 1 
ATOM   13477 C  CD1 . ILE G 7 244 ? 258.465 234.051 167.902 1.00 94.15  ? 244 ILE Z CD1 1 
ATOM   13478 N  N   . GLY G 7 245 ? 253.331 231.215 166.906 1.00 96.54  ? 245 GLY Z N   1 
ATOM   13479 C  CA  . GLY G 7 245 ? 251.889 231.383 166.825 1.00 96.54  ? 245 GLY Z CA  1 
ATOM   13480 C  C   . GLY G 7 245 ? 251.390 231.332 165.399 1.00 96.54  ? 245 GLY Z C   1 
ATOM   13481 O  O   . GLY G 7 245 ? 251.787 230.473 164.603 1.00 96.54  ? 245 GLY Z O   1 
ATOM   13482 N  N   . ALA G 7 246 ? 250.509 232.271 165.066 1.00 94.05  ? 246 ALA Z N   1 
ATOM   13483 C  CA  . ALA G 7 246 ? 250.012 232.421 163.709 1.00 94.05  ? 246 ALA Z CA  1 
ATOM   13484 C  C   . ALA G 7 246 ? 249.434 233.819 163.563 1.00 94.05  ? 246 ALA Z C   1 
ATOM   13485 O  O   . ALA G 7 246 ? 248.618 234.252 164.381 1.00 94.05  ? 246 ALA Z O   1 
ATOM   13486 C  CB  . ALA G 7 246 ? 248.956 231.364 163.374 1.00 94.05  ? 246 ALA Z CB  1 
ATOM   13487 N  N   . GLY G 7 247 ? 249.872 234.525 162.525 1.00 91.58  ? 247 GLY Z N   1 
ATOM   13488 C  CA  . GLY G 7 247 ? 249.429 235.889 162.321 1.00 91.58  ? 247 GLY Z CA  1 
ATOM   13489 C  C   . GLY G 7 247 ? 249.983 236.879 163.316 1.00 91.58  ? 247 GLY Z C   1 
ATOM   13490 O  O   . GLY G 7 247 ? 249.405 237.956 163.489 1.00 91.58  ? 247 GLY Z O   1 
ATOM   13491 N  N   . ILE G 7 248 ? 251.091 236.551 163.971 1.00 88.04  ? 248 ILE Z N   1 
ATOM   13492 C  CA  . ILE G 7 248 ? 251.703 237.403 164.982 1.00 88.04  ? 248 ILE Z CA  1 
ATOM   13493 C  C   . ILE G 7 248 ? 252.957 238.034 164.403 1.00 88.04  ? 248 ILE Z C   1 
ATOM   13494 O  O   . ILE G 7 248 ? 253.754 237.371 163.729 1.00 88.04  ? 248 ILE Z O   1 
ATOM   13495 C  CB  . ILE G 7 248 ? 252.031 236.609 166.260 1.00 88.04  ? 248 ILE Z CB  1 
ATOM   13496 C  CG1 . ILE G 7 248 ? 250.807 235.828 166.745 1.00 88.04  ? 248 ILE Z CG1 1 
ATOM   13497 C  CG2 . ILE G 7 248 ? 252.536 237.540 167.337 1.00 88.04  ? 248 ILE Z CG2 1 
ATOM   13498 C  CD1 . ILE G 7 248 ? 249.581 236.668 166.961 1.00 88.04  ? 248 ILE Z CD1 1 
ATOM   13499 N  N   . ALA G 7 249 ? 253.127 239.328 164.666 1.00 88.31  ? 249 ALA Z N   1 
ATOM   13500 C  CA  . ALA G 7 249 ? 254.287 240.080 164.203 1.00 88.31  ? 249 ALA Z CA  1 
ATOM   13501 C  C   . ALA G 7 249 ? 255.117 240.600 165.365 1.00 88.31  ? 249 ALA Z C   1 
ATOM   13502 O  O   . ALA G 7 249 ? 256.332 240.378 165.400 1.00 88.31  ? 249 ALA Z O   1 
ATOM   13503 C  CB  . ALA G 7 249 ? 253.831 241.239 163.312 1.00 88.31  ? 249 ALA Z CB  1 
ATOM   13504 N  N   . ASN G 7 250 ? 254.495 241.286 166.318 1.00 88.70  ? 250 ASN Z N   1 
ATOM   13505 C  CA  . ASN G 7 250 ? 255.187 241.894 167.441 1.00 88.70  ? 250 ASN Z CA  1 
ATOM   13506 C  C   . ASN G 7 250 ? 254.446 241.572 168.727 1.00 88.70  ? 250 ASN Z C   1 
ATOM   13507 O  O   . ASN G 7 250 ? 253.218 241.450 168.735 1.00 88.70  ? 250 ASN Z O   1 
ATOM   13508 C  CB  . ASN G 7 250 ? 255.286 243.406 167.262 1.00 88.70  ? 250 ASN Z CB  1 
ATOM   13509 C  CG  . ASN G 7 250 ? 256.061 243.793 166.023 1.00 88.70  ? 250 ASN Z CG  1 
ATOM   13510 O  OD1 . ASN G 7 250 ? 257.071 243.173 165.687 1.00 88.70  ? 250 ASN Z OD1 1 
ATOM   13511 N  ND2 . ASN G 7 250 ? 255.585 244.817 165.328 1.00 88.70  ? 250 ASN Z ND2 1 
ATOM   13512 N  N   . LYS G 7 251 ? 255.199 241.434 169.813 1.00 86.42  ? 251 LYS Z N   1 
ATOM   13513 C  CA  . LYS G 7 251 ? 254.609 241.148 171.109 1.00 86.42  ? 251 LYS Z CA  1 
ATOM   13514 C  C   . LYS G 7 251 ? 255.564 241.585 172.207 1.00 86.42  ? 251 LYS Z C   1 
ATOM   13515 O  O   . LYS G 7 251 ? 256.785 241.559 172.036 1.00 86.42  ? 251 LYS Z O   1 
ATOM   13516 C  CB  . LYS G 7 251 ? 254.280 239.659 171.262 1.00 86.42  ? 251 LYS Z CB  1 
ATOM   13517 C  CG  . LYS G 7 251 ? 255.480 238.722 171.177 1.00 86.42  ? 251 LYS Z CG  1 
ATOM   13518 C  CD  . LYS G 7 251 ? 255.195 237.405 171.873 1.00 86.42  ? 251 LYS Z CD  1 
ATOM   13519 C  CE  . LYS G 7 251 ? 256.441 236.554 171.981 1.00 86.42  ? 251 LYS Z CE  1 
ATOM   13520 N  NZ  . LYS G 7 251 ? 256.233 235.389 172.886 1.00 86.42  ? 251 LYS Z NZ  1 
ATOM   13521 N  N   . THR G 7 252 ? 254.992 241.987 173.337 1.00 83.72  ? 252 THR Z N   1 
ATOM   13522 C  CA  . THR G 7 252 ? 255.757 242.219 174.551 1.00 83.72  ? 252 THR Z CA  1 
ATOM   13523 C  C   . THR G 7 252 ? 254.900 241.834 175.744 1.00 83.72  ? 252 THR Z C   1 
ATOM   13524 O  O   . THR G 7 252 ? 253.715 242.172 175.803 1.00 83.72  ? 252 THR Z O   1 
ATOM   13525 C  CB  . THR G 7 252 ? 256.227 243.678 174.674 1.00 83.72  ? 252 THR Z CB  1 
ATOM   13526 O  OG1 . THR G 7 252 ? 256.975 243.842 175.885 1.00 83.72  ? 252 THR Z OG1 1 
ATOM   13527 C  CG2 . THR G 7 252 ? 255.056 244.652 174.664 1.00 83.72  ? 252 THR Z CG2 1 
ATOM   13528 N  N   . LEU G 7 253 ? 255.503 241.114 176.682 1.00 77.57  ? 253 LEU Z N   1 
ATOM   13529 C  CA  . LEU G 7 253 ? 254.811 240.616 177.859 1.00 77.57  ? 253 LEU Z CA  1 
ATOM   13530 C  C   . LEU G 7 253 ? 255.624 240.952 179.096 1.00 77.57  ? 253 LEU Z C   1 
ATOM   13531 O  O   . LEU G 7 253 ? 256.849 240.803 179.103 1.00 77.57  ? 253 LEU Z O   1 
ATOM   13532 C  CB  . LEU G 7 253 ? 254.590 239.109 177.764 1.00 77.57  ? 253 LEU Z CB  1 
ATOM   13533 C  CG  . LEU G 7 253 ? 253.810 238.477 178.913 1.00 77.57  ? 253 LEU Z CG  1 
ATOM   13534 C  CD1 . LEU G 7 253 ? 252.888 237.403 178.375 1.00 77.57  ? 253 LEU Z CD1 1 
ATOM   13535 C  CD2 . LEU G 7 253 ? 254.741 237.901 179.958 1.00 77.57  ? 253 LEU Z CD2 1 
ATOM   13536 N  N   . GLU G 7 254 ? 254.934 241.393 180.144 1.00 75.48  ? 254 GLU Z N   1 
ATOM   13537 C  CA  . GLU G 7 254 ? 255.575 241.829 181.379 1.00 75.48  ? 254 GLU Z CA  1 
ATOM   13538 C  C   . GLU G 7 254 ? 254.774 241.308 182.559 1.00 75.48  ? 254 GLU Z C   1 
ATOM   13539 O  O   . GLU G 7 254 ? 253.578 241.593 182.675 1.00 75.48  ? 254 GLU Z O   1 
ATOM   13540 C  CB  . GLU G 7 254 ? 255.679 243.355 181.430 1.00 75.48  ? 254 GLU Z CB  1 
ATOM   13541 C  CG  . GLU G 7 254 ? 256.024 243.913 182.796 1.00 75.48  ? 254 GLU Z CG  1 
ATOM   13542 C  CD  . GLU G 7 254 ? 256.562 245.328 182.729 1.00 75.48  ? 254 GLU Z CD  1 
ATOM   13543 O  OE1 . GLU G 7 254 ? 257.506 245.569 181.949 1.00 75.48  ? 254 GLU Z OE1 1 
ATOM   13544 O  OE2 . GLU G 7 254 ? 256.038 246.201 183.454 1.00 75.48  ? 254 GLU Z OE2 1 
ATOM   13545 N  N   . VAL G 7 255 ? 255.433 240.546 183.428 1.00 71.36  ? 255 VAL Z N   1 
ATOM   13546 C  CA  . VAL G 7 255 ? 254.824 240.001 184.634 1.00 71.36  ? 255 VAL Z CA  1 
ATOM   13547 C  C   . VAL G 7 255 ? 255.786 240.208 185.792 1.00 71.36  ? 255 VAL Z C   1 
ATOM   13548 O  O   . VAL G 7 255 ? 256.935 239.763 185.729 1.00 71.36  ? 255 VAL Z O   1 
ATOM   13549 C  CB  . VAL G 7 255 ? 254.490 238.508 184.484 1.00 71.36  ? 255 VAL Z CB  1 
ATOM   13550 C  CG1 . VAL G 7 255 ? 254.130 237.907 185.828 1.00 71.36  ? 255 VAL Z CG1 1 
ATOM   13551 C  CG2 . VAL G 7 255 ? 253.364 238.316 183.498 1.00 71.36  ? 255 VAL Z CG2 1 
ATOM   13552 N  N   . ASP G 7 256 ? 255.320 240.889 186.838 1.00 68.05  ? 256 ASP Z N   1 
ATOM   13553 C  CA  . ASP G 7 256 ? 255.993 240.910 188.139 1.00 68.05  ? 256 ASP Z CA  1 
ATOM   13554 C  C   . ASP G 7 256 ? 257.483 241.218 188.014 1.00 68.05  ? 256 ASP Z C   1 
ATOM   13555 O  O   . ASP G 7 256 ? 258.327 240.596 188.664 1.00 68.05  ? 256 ASP Z O   1 
ATOM   13556 C  CB  . ASP G 7 256 ? 255.778 239.586 188.869 1.00 68.05  ? 256 ASP Z CB  1 
ATOM   13557 C  CG  . ASP G 7 256 ? 256.146 239.663 190.334 1.00 68.05  ? 256 ASP Z CG  1 
ATOM   13558 O  OD1 . ASP G 7 256 ? 256.432 240.776 190.823 1.00 68.05  ? 256 ASP Z OD1 1 
ATOM   13559 O  OD2 . ASP G 7 256 ? 256.144 238.610 191.004 1.00 68.05  ? 256 ASP Z OD2 1 
ATOM   13560 N  N   . GLY G 7 257 ? 257.813 242.185 187.166 1.00 70.65  ? 257 GLY Z N   1 
ATOM   13561 C  CA  . GLY G 7 257 ? 259.178 242.656 187.066 1.00 70.65  ? 257 GLY Z CA  1 
ATOM   13562 C  C   . GLY G 7 257 ? 260.042 241.961 186.040 1.00 70.65  ? 257 GLY Z C   1 
ATOM   13563 O  O   . GLY G 7 257 ? 261.163 242.422 185.795 1.00 70.65  ? 257 GLY Z O   1 
ATOM   13564 N  N   . ILE G 7 258 ? 259.573 240.872 185.434 1.00 72.25  ? 258 ILE Z N   1 
ATOM   13565 C  CA  . ILE G 7 258 ? 260.281 240.209 184.344 1.00 72.25  ? 258 ILE Z CA  1 
ATOM   13566 C  C   . ILE G 7 258 ? 259.491 240.435 183.063 1.00 72.25  ? 258 ILE Z C   1 
ATOM   13567 O  O   . ILE G 7 258 ? 258.276 240.206 183.024 1.00 72.25  ? 258 ILE Z O   1 
ATOM   13568 C  CB  . ILE G 7 258 ? 260.507 238.712 184.624 1.00 72.25  ? 258 ILE Z CB  1 
ATOM   13569 C  CG1 . ILE G 7 258 ? 261.413 238.111 183.558 1.00 72.25  ? 258 ILE Z CG1 1 
ATOM   13570 C  CG2 . ILE G 7 258 ? 259.215 237.934 184.672 1.00 72.25  ? 258 ILE Z CG2 1 
ATOM   13571 C  CD1 . ILE G 7 258 ? 262.017 236.784 183.951 1.00 72.25  ? 258 ILE Z CD1 1 
ATOM   13572 N  N   . THR G 7 259 ? 260.180 240.904 182.024 1.00 78.38  ? 259 THR Z N   1 
ATOM   13573 C  CA  . THR G 7 259 ? 259.553 241.323 180.779 1.00 78.38  ? 259 THR Z CA  1 
ATOM   13574 C  C   . THR G 7 259 ? 260.298 240.725 179.597 1.00 78.38  ? 259 THR Z C   1 
ATOM   13575 O  O   . THR G 7 259 ? 261.502 240.465 179.675 1.00 78.38  ? 259 THR Z O   1 
ATOM   13576 C  CB  . THR G 7 259 ? 259.536 242.860 180.657 1.00 78.38  ? 259 THR Z CB  1 
ATOM   13577 O  OG1 . THR G 7 259 ? 258.909 243.452 181.801 1.00 78.38  ? 259 THR Z OG1 1 
ATOM   13578 C  CG2 . THR G 7 259 ? 258.886 243.341 179.360 1.00 78.38  ? 259 THR Z CG2 1 
ATOM   13579 N  N   . GLU G 7 260 ? 259.569 240.505 178.506 1.00 83.38  ? 260 GLU Z N   1 
ATOM   13580 C  CA  . GLU G 7 260 ? 260.142 240.063 177.245 1.00 83.38  ? 260 GLU Z CA  1 
ATOM   13581 C  C   . GLU G 7 260 ? 259.440 240.777 176.102 1.00 83.38  ? 260 GLU Z C   1 
ATOM   13582 O  O   . GLU G 7 260 ? 258.230 241.011 176.155 1.00 83.38  ? 260 GLU Z O   1 
ATOM   13583 C  CB  . GLU G 7 260 ? 260.012 238.553 177.066 1.00 83.38  ? 260 GLU Z CB  1 
ATOM   13584 C  CG  . GLU G 7 260 ? 260.487 238.061 175.713 1.00 83.38  ? 260 GLU Z CG  1 
ATOM   13585 C  CD  . GLU G 7 260 ? 260.803 236.578 175.710 1.00 83.38  ? 260 GLU Z CD  1 
ATOM   13586 O  OE1 . GLU G 7 260 ? 260.170 235.832 176.487 1.00 83.38  ? 260 GLU Z OE1 1 
ATOM   13587 O  OE2 . GLU G 7 260 ? 261.684 236.159 174.929 1.00 83.38  ? 260 GLU Z OE2 1 
ATOM   13588 N  N   . THR G 7 261 ? 260.209 241.126 175.075 1.00 84.70  ? 261 THR Z N   1 
ATOM   13589 C  CA  . THR G 7 261 ? 259.690 241.761 173.872 1.00 84.70  ? 261 THR Z CA  1 
ATOM   13590 C  C   . THR G 7 261 ? 260.368 241.137 172.664 1.00 84.70  ? 261 THR Z C   1 
ATOM   13591 O  O   . THR G 7 261 ? 261.575 240.874 172.694 1.00 84.70  ? 261 THR Z O   1 
ATOM   13592 C  CB  . THR G 7 261 ? 259.927 243.272 173.888 1.00 84.70  ? 261 THR Z CB  1 
ATOM   13593 O  OG1 . THR G 7 261 ? 259.154 243.871 174.935 1.00 84.70  ? 261 THR Z OG1 1 
ATOM   13594 C  CG2 . THR G 7 261 ? 259.544 243.889 172.554 1.00 84.70  ? 261 THR Z CG2 1 
ATOM   13595 N  N   . ILE G 7 262 ? 259.597 240.899 171.606 1.00 85.38  ? 262 ILE Z N   1 
ATOM   13596 C  CA  . ILE G 7 262 ? 260.094 240.253 170.399 1.00 85.38  ? 262 ILE Z CA  1 
ATOM   13597 C  C   . ILE G 7 262 ? 259.521 240.972 169.188 1.00 85.38  ? 262 ILE Z C   1 
ATOM   13598 O  O   . ILE G 7 262 ? 258.345 241.350 169.181 1.00 85.38  ? 262 ILE Z O   1 
ATOM   13599 C  CB  . ILE G 7 262 ? 259.730 238.757 170.360 1.00 85.38  ? 262 ILE Z CB  1 
ATOM   13600 C  CG1 . ILE G 7 262 ? 260.118 238.094 171.685 1.00 85.38  ? 262 ILE Z CG1 1 
ATOM   13601 C  CG2 . ILE G 7 262 ? 260.420 238.078 169.178 1.00 85.38  ? 262 ILE Z CG2 1 
ATOM   13602 C  CD1 . ILE G 7 262 ? 259.984 236.586 171.704 1.00 85.38  ? 262 ILE Z CD1 1 
ATOM   13603 N  N   . GLY G 7 263 ? 260.356 241.159 168.171 1.00 90.51  ? 263 GLY Z N   1 
ATOM   13604 C  CA  . GLY G 7 263 ? 259.925 241.640 166.869 1.00 90.51  ? 263 GLY Z CA  1 
ATOM   13605 C  C   . GLY G 7 263 ? 260.346 240.643 165.802 1.00 90.51  ? 263 GLY Z C   1 
ATOM   13606 O  O   . GLY G 7 263 ? 261.539 240.426 165.579 1.00 90.51  ? 263 GLY Z O   1 
ATOM   13607 N  N   . THR G 7 264 ? 259.353 240.042 165.153 1.00 90.34  ? 264 THR Z N   1 
ATOM   13608 C  CA  . THR G 7 264 ? 259.569 238.926 164.246 1.00 90.34  ? 264 THR Z CA  1 
ATOM   13609 C  C   . THR G 7 264 ? 259.648 239.406 162.806 1.00 90.34  ? 264 THR Z C   1 
ATOM   13610 O  O   . THR G 7 264 ? 259.280 240.540 162.487 1.00 90.34  ? 264 THR Z O   1 
ATOM   13611 C  CB  . THR G 7 264 ? 258.448 237.892 164.361 1.00 90.34  ? 264 THR Z CB  1 
ATOM   13612 O  OG1 . THR G 7 264 ? 257.200 238.498 164.002 1.00 90.34  ? 264 THR Z OG1 1 
ATOM   13613 C  CG2 . THR G 7 264 ? 258.355 237.361 165.774 1.00 90.34  ? 264 THR Z CG2 1 
ATOM   13614 N  N   . THR G 7 265 ? 260.140 238.522 161.936 1.00 94.36  ? 265 THR Z N   1 
ATOM   13615 C  CA  . THR G 7 265 ? 260.152 238.808 160.508 1.00 94.36  ? 265 THR Z CA  1 
ATOM   13616 C  C   . THR G 7 265 ? 258.749 238.850 159.923 1.00 94.36  ? 265 THR Z C   1 
ATOM   13617 O  O   . THR G 7 265 ? 258.552 239.439 158.855 1.00 94.36  ? 265 THR Z O   1 
ATOM   13618 C  CB  . THR G 7 265 ? 260.983 237.762 159.766 1.00 94.36  ? 265 THR Z CB  1 
ATOM   13619 O  OG1 . THR G 7 265 ? 260.533 236.450 160.122 1.00 94.36  ? 265 THR Z OG1 1 
ATOM   13620 C  CG2 . THR G 7 265 ? 262.450 237.903 160.117 1.00 94.36  ? 265 THR Z CG2 1 
ATOM   13621 N  N   . GLN G 7 266 ? 257.775 238.232 160.586 1.00 94.58  ? 266 GLN Z N   1 
ATOM   13622 C  CA  . GLN G 7 266 ? 256.405 238.278 160.098 1.00 94.58  ? 266 GLN Z CA  1 
ATOM   13623 C  C   . GLN G 7 266 ? 255.921 239.719 160.028 1.00 94.58  ? 266 GLN Z C   1 
ATOM   13624 O  O   . GLN G 7 266 ? 256.186 240.528 160.920 1.00 94.58  ? 266 GLN Z O   1 
ATOM   13625 C  CB  . GLN G 7 266 ? 255.489 237.457 161.004 1.00 94.58  ? 266 GLN Z CB  1 
ATOM   13626 C  CG  . GLN G 7 266 ? 255.931 236.018 161.188 1.00 94.58  ? 266 GLN Z CG  1 
ATOM   13627 C  CD  . GLN G 7 266 ? 254.844 235.142 161.780 1.00 94.58  ? 266 GLN Z CD  1 
ATOM   13628 O  OE1 . GLN G 7 266 ? 253.713 235.128 161.295 1.00 94.58  ? 266 GLN Z OE1 1 
ATOM   13629 N  NE2 . GLN G 7 266 ? 255.184 234.397 162.828 1.00 94.58  ? 266 GLN Z NE2 1 
ATOM   13630 N  N   . SER G 7 267 ? 255.211 240.038 158.951 1.00 94.87  ? 267 SER Z N   1 
ATOM   13631 C  CA  . SER G 7 267 ? 254.730 241.391 158.732 1.00 94.87  ? 267 SER Z CA  1 
ATOM   13632 C  C   . SER G 7 267 ? 253.470 241.336 157.884 1.00 94.87  ? 267 SER Z C   1 
ATOM   13633 O  O   . SER G 7 267 ? 253.175 240.329 157.237 1.00 94.87  ? 267 SER Z O   1 
ATOM   13634 C  CB  . SER G 7 267 ? 255.796 242.259 158.060 1.00 94.87  ? 267 SER Z CB  1 
ATOM   13635 O  OG  . SER G 7 267 ? 255.370 243.606 157.963 1.00 94.87  ? 267 SER Z OG  1 
ATOM   13636 N  N   . ALA G 7 268 ? 252.727 242.443 157.898 1.00 96.07  ? 268 ALA Z N   1 
ATOM   13637 C  CA  . ALA G 7 268 ? 251.478 242.505 157.149 1.00 96.07  ? 268 ALA Z CA  1 
ATOM   13638 C  C   . ALA G 7 268 ? 251.709 242.353 155.654 1.00 96.07  ? 268 ALA Z C   1 
ATOM   13639 O  O   . ALA G 7 268 ? 250.851 241.819 154.943 1.00 96.07  ? 268 ALA Z O   1 
ATOM   13640 C  CB  . ALA G 7 268 ? 250.768 243.827 157.433 1.00 96.07  ? 268 ALA Z CB  1 
ATOM   13641 N  N   . MET G 7 269 ? 252.856 242.814 155.161 1.00 93.99  ? 269 MET Z N   1 
ATOM   13642 C  CA  . MET G 7 269 ? 253.142 242.820 153.734 1.00 93.99  ? 269 MET Z CA  1 
ATOM   13643 C  C   . MET G 7 269 ? 253.997 241.646 153.283 1.00 93.99  ? 269 MET Z C   1 
ATOM   13644 O  O   . MET G 7 269 ? 253.918 241.258 152.112 1.00 93.99  ? 269 MET Z O   1 
ATOM   13645 C  CB  . MET G 7 269 ? 253.841 244.129 153.351 1.00 93.99  ? 269 MET Z CB  1 
ATOM   13646 C  CG  . MET G 7 269 ? 255.234 244.283 153.933 1.00 93.99  ? 269 MET Z CG  1 
ATOM   13647 S  SD  . MET G 7 269 ? 255.724 246.005 154.159 1.00 93.99  ? 269 MET Z SD  1 
ATOM   13648 C  CE  . MET G 7 269 ? 256.013 246.521 152.467 1.00 93.99  ? 269 MET Z CE  1 
ATOM   13649 N  N   . TYR G 7 270 ? 254.804 241.068 154.174 1.00 92.87  ? 270 TYR Z N   1 
ATOM   13650 C  CA  . TYR G 7 270 ? 255.663 239.939 153.844 1.00 92.87  ? 270 TYR Z CA  1 
ATOM   13651 C  C   . TYR G 7 270 ? 255.494 238.838 154.878 1.00 92.87  ? 270 TYR Z C   1 
ATOM   13652 O  O   . TYR G 7 270 ? 255.234 239.111 156.054 1.00 92.87  ? 270 TYR Z O   1 
ATOM   13653 C  CB  . TYR G 7 270 ? 257.136 240.344 153.785 1.00 92.87  ? 270 TYR Z CB  1 
ATOM   13654 C  CG  . TYR G 7 270 ? 257.416 241.542 152.914 1.00 92.87  ? 270 TYR Z CG  1 
ATOM   13655 C  CD1 . TYR G 7 270 ? 256.818 241.676 151.671 1.00 92.87  ? 270 TYR Z CD1 1 
ATOM   13656 C  CD2 . TYR G 7 270 ? 258.294 242.531 153.328 1.00 92.87  ? 270 TYR Z CD2 1 
ATOM   13657 C  CE1 . TYR G 7 270 ? 257.070 242.768 150.872 1.00 92.87  ? 270 TYR Z CE1 1 
ATOM   13658 C  CE2 . TYR G 7 270 ? 258.555 243.628 152.534 1.00 92.87  ? 270 TYR Z CE2 1 
ATOM   13659 C  CZ  . TYR G 7 270 ? 257.943 243.740 151.306 1.00 92.87  ? 270 TYR Z CZ  1 
ATOM   13660 O  OH  . TYR G 7 270 ? 258.202 244.831 150.510 1.00 92.87  ? 270 TYR Z OH  1 
ATOM   13661 N  N   . GLY G 7 271 ? 255.652 237.595 154.433 1.00 94.04  ? 271 GLY Z N   1 
ATOM   13662 C  CA  . GLY G 7 271 ? 255.604 236.475 155.345 1.00 94.04  ? 271 GLY Z CA  1 
ATOM   13663 C  C   . GLY G 7 271 ? 256.920 236.264 156.065 1.00 94.04  ? 271 GLY Z C   1 
ATOM   13664 O  O   . GLY G 7 271 ? 257.940 236.886 155.768 1.00 94.04  ? 271 GLY Z O   1 
ATOM   13665 N  N   . GLY G 7 272 ? 256.889 235.356 157.041 1.00 95.49  ? 272 GLY Z N   1 
ATOM   13666 C  CA  . GLY G 7 272 ? 258.088 235.086 157.816 1.00 95.49  ? 272 GLY Z CA  1 
ATOM   13667 C  C   . GLY G 7 272 ? 259.197 234.477 156.983 1.00 95.49  ? 272 GLY Z C   1 
ATOM   13668 O  O   . GLY G 7 272 ? 260.367 234.833 157.134 1.00 95.49  ? 272 GLY Z O   1 
ATOM   13669 N  N   . ALA G 7 273 ? 258.845 233.555 156.091 1.00 98.14  ? 273 ALA Z N   1 
ATOM   13670 C  CA  . ALA G 7 273 ? 259.821 232.858 155.267 1.00 98.14  ? 273 ALA Z CA  1 
ATOM   13671 C  C   . ALA G 7 273 ? 260.080 233.546 153.935 1.00 98.14  ? 273 ALA Z C   1 
ATOM   13672 O  O   . ALA G 7 273 ? 260.831 233.006 153.115 1.00 98.14  ? 273 ALA Z O   1 
ATOM   13673 C  CB  . ALA G 7 273 ? 259.358 231.423 155.007 1.00 98.14  ? 273 ALA Z CB  1 
ATOM   13674 N  N   . SER G 7 274 ? 259.488 234.719 153.704 1.00 96.57  ? 274 SER Z N   1 
ATOM   13675 C  CA  . SER G 7 274 ? 259.586 235.372 152.403 1.00 96.57  ? 274 SER Z CA  1 
ATOM   13676 C  C   . SER G 7 274 ? 261.033 235.617 152.000 1.00 96.57  ? 274 SER Z C   1 
ATOM   13677 O  O   . SER G 7 274 ? 261.370 235.605 150.811 1.00 96.57  ? 274 SER Z O   1 
ATOM   13678 C  CB  . SER G 7 274 ? 258.812 236.689 152.435 1.00 96.57  ? 274 SER Z CB  1 
ATOM   13679 O  OG  . SER G 7 274 ? 259.264 237.512 153.498 1.00 96.57  ? 274 SER Z OG  1 
ATOM   13680 N  N   . ALA G 7 275 ? 261.906 235.841 152.982 1.00 95.46  ? 275 ALA Z N   1 
ATOM   13681 C  CA  . ALA G 7 275 ? 263.309 236.094 152.680 1.00 95.46  ? 275 ALA Z CA  1 
ATOM   13682 C  C   . ALA G 7 275 ? 263.938 234.905 151.968 1.00 95.46  ? 275 ALA Z C   1 
ATOM   13683 O  O   . ALA G 7 275 ? 264.618 235.062 150.948 1.00 95.46  ? 275 ALA Z O   1 
ATOM   13684 C  CB  . ALA G 7 275 ? 264.069 236.409 153.967 1.00 95.46  ? 275 ALA Z CB  1 
ATOM   13685 N  N   . GLN G 7 276 ? 263.712 233.701 152.493 1.00 98.59  ? 276 GLN Z N   1 
ATOM   13686 C  CA  . GLN G 7 276 ? 264.293 232.509 151.885 1.00 98.59  ? 276 GLN Z CA  1 
ATOM   13687 C  C   . GLN G 7 276 ? 263.697 232.257 150.507 1.00 98.59  ? 276 GLN Z C   1 
ATOM   13688 O  O   . GLN G 7 276 ? 264.403 231.859 149.574 1.00 98.59  ? 276 GLN Z O   1 
ATOM   13689 C  CB  . GLN G 7 276 ? 264.081 231.302 152.799 1.00 98.59  ? 276 GLN Z CB  1 
ATOM   13690 C  CG  . GLN G 7 276 ? 264.905 231.349 154.074 1.00 98.59  ? 276 GLN Z CG  1 
ATOM   13691 C  CD  . GLN G 7 276 ? 264.302 232.250 155.134 1.00 98.59  ? 276 GLN Z CD  1 
ATOM   13692 O  OE1 . GLN G 7 276 ? 263.217 232.802 154.952 1.00 98.59  ? 276 GLN Z OE1 1 
ATOM   13693 N  NE2 . GLN G 7 276 ? 265.009 232.411 156.244 1.00 98.59  ? 276 GLN Z NE2 1 
ATOM   13694 N  N   . ILE G 7 277 ? 262.392 232.491 150.360 1.00 99.16  ? 277 ILE Z N   1 
ATOM   13695 C  CA  . ILE G 7 277 ? 261.742 232.288 149.068 1.00 99.16  ? 277 ILE Z CA  1 
ATOM   13696 C  C   . ILE G 7 277 ? 262.353 233.216 148.030 1.00 99.16  ? 277 ILE Z C   1 
ATOM   13697 O  O   . ILE G 7 277 ? 262.579 232.832 146.877 1.00 99.16  ? 277 ILE Z O   1 
ATOM   13698 C  CB  . ILE G 7 277 ? 260.223 232.507 149.186 1.00 99.16  ? 277 ILE Z CB  1 
ATOM   13699 C  CG1 . ILE G 7 277 ? 259.620 231.618 150.275 1.00 99.16  ? 277 ILE Z CG1 1 
ATOM   13700 C  CG2 . ILE G 7 277 ? 259.549 232.257 147.851 1.00 99.16  ? 277 ILE Z CG2 1 
ATOM   13701 C  CD1 . ILE G 7 277 ? 259.841 230.145 150.079 1.00 99.16  ? 277 ILE Z CD1 1 
ATOM   13702 N  N   . LEU G 7 278 ? 262.621 234.459 148.427 1.00 100.07 ? 278 LEU Z N   1 
ATOM   13703 C  CA  . LEU G 7 278 ? 263.204 235.425 147.507 1.00 100.07 ? 278 LEU Z CA  1 
ATOM   13704 C  C   . LEU G 7 278 ? 264.571 234.952 147.029 1.00 100.07 ? 278 LEU Z C   1 
ATOM   13705 O  O   . LEU G 7 278 ? 264.895 235.031 145.839 1.00 100.07 ? 278 LEU Z O   1 
ATOM   13706 C  CB  . LEU G 7 278 ? 263.309 236.787 148.192 1.00 100.07 ? 278 LEU Z CB  1 
ATOM   13707 C  CG  . LEU G 7 278 ? 264.039 237.895 147.429 1.00 100.07 ? 278 LEU Z CG  1 
ATOM   13708 C  CD1 . LEU G 7 278 ? 263.374 238.143 146.082 1.00 100.07 ? 278 LEU Z CD1 1 
ATOM   13709 C  CD2 . LEU G 7 278 ? 264.086 239.171 148.256 1.00 100.07 ? 278 LEU Z CD2 1 
ATOM   13710 N  N   . GLN G 7 279 ? 265.387 234.451 147.956 1.00 101.70 ? 279 GLN Z N   1 
ATOM   13711 C  CA  . GLN G 7 279 ? 266.710 233.952 147.598 1.00 101.70 ? 279 GLN Z CA  1 
ATOM   13712 C  C   . GLN G 7 279 ? 266.604 232.722 146.706 1.00 101.70 ? 279 GLN Z C   1 
ATOM   13713 O  O   . GLN G 7 279 ? 267.333 232.585 145.718 1.00 101.70 ? 279 GLN Z O   1 
ATOM   13714 C  CB  . GLN G 7 279 ? 267.502 233.635 148.868 1.00 101.70 ? 279 GLN Z CB  1 
ATOM   13715 C  CG  . GLN G 7 279 ? 268.878 233.059 148.616 1.00 101.70 ? 279 GLN Z CG  1 
ATOM   13716 C  CD  . GLN G 7 279 ? 269.729 233.946 147.737 1.00 101.70 ? 279 GLN Z CD  1 
ATOM   13717 O  OE1 . GLN G 7 279 ? 269.612 235.171 147.771 1.00 101.70 ? 279 GLN Z OE1 1 
ATOM   13718 N  NE2 . GLN G 7 279 ? 270.588 233.331 146.935 1.00 101.70 ? 279 GLN Z NE2 1 
ATOM   13719 N  N   . ILE G 7 280 ? 265.692 231.811 147.049 1.00 103.22 ? 280 ILE Z N   1 
ATOM   13720 C  CA  . ILE G 7 280 ? 265.510 230.597 146.256 1.00 103.22 ? 280 ILE Z CA  1 
ATOM   13721 C  C   . ILE G 7 280 ? 265.088 230.958 144.839 1.00 103.22 ? 280 ILE Z C   1 
ATOM   13722 O  O   . ILE G 7 280 ? 265.588 230.398 143.857 1.00 103.22 ? 280 ILE Z O   1 
ATOM   13723 C  CB  . ILE G 7 280 ? 264.483 229.672 146.932 1.00 103.22 ? 280 ILE Z CB  1 
ATOM   13724 C  CG1 . ILE G 7 280 ? 265.032 229.142 148.261 1.00 103.22 ? 280 ILE Z CG1 1 
ATOM   13725 C  CG2 . ILE G 7 280 ? 264.091 228.535 146.004 1.00 103.22 ? 280 ILE Z CG2 1 
ATOM   13726 C  CD1 . ILE G 7 280 ? 266.040 228.027 148.124 1.00 103.22 ? 280 ILE Z CD1 1 
ATOM   13727 N  N   . ASN G 7 281 ? 264.160 231.906 144.716 1.00 102.11 ? 281 ASN Z N   1 
ATOM   13728 C  CA  . ASN G 7 281 ? 263.721 232.350 143.399 1.00 102.11 ? 281 ASN Z CA  1 
ATOM   13729 C  C   . ASN G 7 281 ? 264.886 232.933 142.612 1.00 102.11 ? 281 ASN Z C   1 
ATOM   13730 O  O   . ASN G 7 281 ? 265.027 232.688 141.409 1.00 102.11 ? 281 ASN Z O   1 
ATOM   13731 C  CB  . ASN G 7 281 ? 262.601 233.376 143.552 1.00 102.11 ? 281 ASN Z CB  1 
ATOM   13732 C  CG  . ASN G 7 281 ? 261.343 232.775 144.133 1.00 102.11 ? 281 ASN Z CG  1 
ATOM   13733 O  OD1 . ASN G 7 281 ? 261.115 231.569 144.038 1.00 102.11 ? 281 ASN Z OD1 1 
ATOM   13734 N  ND2 . ASN G 7 281 ? 260.523 233.611 144.758 1.00 102.11 ? 281 ASN Z ND2 1 
ATOM   13735 N  N   . GLU G 7 282 ? 265.737 233.710 143.283 1.00 106.86 ? 282 GLU Z N   1 
ATOM   13736 C  CA  . GLU G 7 282 ? 266.907 234.280 142.628 1.00 106.86 ? 282 GLU Z CA  1 
ATOM   13737 C  C   . GLU G 7 282 ? 267.834 233.183 142.118 1.00 106.86 ? 282 GLU Z C   1 
ATOM   13738 O  O   . GLU G 7 282 ? 268.306 233.224 140.977 1.00 106.86 ? 282 GLU Z O   1 
ATOM   13739 C  CB  . GLU G 7 282 ? 267.644 235.199 143.602 1.00 106.86 ? 282 GLU Z CB  1 
ATOM   13740 C  CG  . GLU G 7 282 ? 268.860 235.891 143.012 1.00 106.86 ? 282 GLU Z CG  1 
ATOM   13741 C  CD  . GLU G 7 282 ? 269.521 236.845 143.990 1.00 106.86 ? 282 GLU Z CD  1 
ATOM   13742 O  OE1 . GLU G 7 282 ? 268.874 237.839 144.383 1.00 106.86 ? 282 GLU Z OE1 1 
ATOM   13743 O  OE2 . GLU G 7 282 ? 270.687 236.599 144.368 1.00 106.86 ? 282 GLU Z OE2 1 
ATOM   13744 N  N   . ASP G 7 283 ? 268.102 232.186 142.962 1.00 107.17 ? 283 ASP Z N   1 
ATOM   13745 C  CA  . ASP G 7 283 ? 268.999 231.104 142.569 1.00 107.17 ? 283 ASP Z CA  1 
ATOM   13746 C  C   . ASP G 7 283 ? 268.414 230.299 141.418 1.00 107.17 ? 283 ASP Z C   1 
ATOM   13747 O  O   . ASP G 7 283 ? 269.125 229.933 140.475 1.00 107.17 ? 283 ASP Z O   1 
ATOM   13748 C  CB  . ASP G 7 283 ? 269.275 230.198 143.767 1.00 107.17 ? 283 ASP Z CB  1 
ATOM   13749 C  CG  . ASP G 7 283 ? 270.301 229.130 143.465 1.00 107.17 ? 283 ASP Z CG  1 
ATOM   13750 O  OD1 . ASP G 7 283 ? 271.198 229.382 142.634 1.00 107.17 ? 283 ASP Z OD1 1 
ATOM   13751 O  OD2 . ASP G 7 283 ? 270.211 228.036 144.061 1.00 107.17 ? 283 ASP Z OD2 1 
ATOM   13752 N  N   . ILE G 7 284 ? 267.114 230.011 141.481 1.00 106.50 ? 284 ILE Z N   1 
ATOM   13753 C  CA  . ILE G 7 284 ? 266.473 229.208 140.445 1.00 106.50 ? 284 ILE Z CA  1 
ATOM   13754 C  C   . ILE G 7 284 ? 266.535 229.928 139.105 1.00 106.50 ? 284 ILE Z C   1 
ATOM   13755 O  O   . ILE G 7 284 ? 266.782 229.314 138.060 1.00 106.50 ? 284 ILE Z O   1 
ATOM   13756 C  CB  . ILE G 7 284 ? 265.026 228.879 140.852 1.00 106.50 ? 284 ILE Z CB  1 
ATOM   13757 C  CG1 . ILE G 7 284 ? 265.034 227.767 141.904 1.00 106.50 ? 284 ILE Z CG1 1 
ATOM   13758 C  CG2 . ILE G 7 284 ? 264.191 228.494 139.631 1.00 106.50 ? 284 ILE Z CG2 1 
ATOM   13759 C  CD1 . ILE G 7 284 ? 263.688 227.477 142.528 1.00 106.50 ? 284 ILE Z CD1 1 
ATOM   13760 N  N   . LYS G 7 285 ? 266.303 231.241 139.115 1.00 108.72 ? 285 LYS Z N   1 
ATOM   13761 C  CA  . LYS G 7 285 ? 266.296 232.001 137.872 1.00 108.72 ? 285 LYS Z CA  1 
ATOM   13762 C  C   . LYS G 7 285 ? 267.637 231.894 137.160 1.00 108.72 ? 285 LYS Z C   1 
ATOM   13763 O  O   . LYS G 7 285 ? 267.697 231.634 135.954 1.00 108.72 ? 285 LYS Z O   1 
ATOM   13764 C  CB  . LYS G 7 285 ? 265.958 233.461 138.161 1.00 108.72 ? 285 LYS Z CB  1 
ATOM   13765 C  CG  . LYS G 7 285 ? 264.518 233.680 138.577 1.00 108.72 ? 285 LYS Z CG  1 
ATOM   13766 C  CD  . LYS G 7 285 ? 263.606 233.857 137.378 1.00 108.72 ? 285 LYS Z CD  1 
ATOM   13767 C  CE  . LYS G 7 285 ? 262.241 233.234 137.630 1.00 108.72 ? 285 LYS Z CE  1 
ATOM   13768 N  NZ  . LYS G 7 285 ? 261.373 233.272 136.423 1.00 108.72 ? 285 LYS Z NZ  1 
ATOM   13769 N  N   . GLU G 7 286 ? 268.730 232.086 137.899 1.00 107.90 ? 286 GLU Z N   1 
ATOM   13770 C  CA  . GLU G 7 286 ? 270.053 231.900 137.317 1.00 107.90 ? 286 GLU Z CA  1 
ATOM   13771 C  C   . GLU G 7 286 ? 270.262 230.447 136.917 1.00 107.90 ? 286 GLU Z C   1 
ATOM   13772 O  O   . GLU G 7 286 ? 270.791 230.153 135.840 1.00 107.90 ? 286 GLU Z O   1 
ATOM   13773 C  CB  . GLU G 7 286 ? 271.128 232.343 138.311 1.00 107.90 ? 286 GLU Z CB  1 
ATOM   13774 C  CG  . GLU G 7 286 ? 272.558 232.097 137.848 1.00 107.90 ? 286 GLU Z CG  1 
ATOM   13775 C  CD  . GLU G 7 286 ? 273.586 232.574 138.853 1.00 107.90 ? 286 GLU Z CD  1 
ATOM   13776 O  OE1 . GLU G 7 286 ? 273.215 232.797 140.024 1.00 107.90 ? 286 GLU Z OE1 1 
ATOM   13777 O  OE2 . GLU G 7 286 ? 274.765 232.729 138.471 1.00 107.90 ? 286 GLU Z OE2 1 
ATOM   13778 N  N   . LEU G 7 287 ? 269.848 229.522 137.783 1.00 110.20 ? 287 LEU Z N   1 
ATOM   13779 C  CA  . LEU G 7 287 ? 270.074 228.107 137.522 1.00 110.20 ? 287 LEU Z CA  1 
ATOM   13780 C  C   . LEU G 7 287 ? 269.288 227.644 136.303 1.00 110.20 ? 287 LEU Z C   1 
ATOM   13781 O  O   . LEU G 7 287 ? 269.808 226.912 135.453 1.00 110.20 ? 287 LEU Z O   1 
ATOM   13782 C  CB  . LEU G 7 287 ? 269.689 227.291 138.756 1.00 110.20 ? 287 LEU Z CB  1 
ATOM   13783 C  CG  . LEU G 7 287 ? 269.802 225.773 138.643 1.00 110.20 ? 287 LEU Z CG  1 
ATOM   13784 C  CD1 . LEU G 7 287 ? 271.190 225.391 138.193 1.00 110.20 ? 287 LEU Z CD1 1 
ATOM   13785 C  CD2 . LEU G 7 287 ? 269.475 225.125 139.973 1.00 110.20 ? 287 LEU Z CD2 1 
ATOM   13786 N  N   . LEU G 7 288 ? 268.028 228.066 136.201 1.00 113.01 ? 288 LEU Z N   1 
ATOM   13787 C  CA  . LEU G 7 288 ? 267.180 227.591 135.114 1.00 113.01 ? 288 LEU Z CA  1 
ATOM   13788 C  C   . LEU G 7 288 ? 267.582 228.216 133.786 1.00 113.01 ? 288 LEU Z C   1 
ATOM   13789 O  O   . LEU G 7 288 ? 267.691 227.519 132.770 1.00 113.01 ? 288 LEU Z O   1 
ATOM   13790 C  CB  . LEU G 7 288 ? 265.717 227.896 135.428 1.00 113.01 ? 288 LEU Z CB  1 
ATOM   13791 C  CG  . LEU G 7 288 ? 264.690 227.410 134.406 1.00 113.01 ? 288 LEU Z CG  1 
ATOM   13792 C  CD1 . LEU G 7 288 ? 264.753 225.903 134.274 1.00 113.01 ? 288 LEU Z CD1 1 
ATOM   13793 C  CD2 . LEU G 7 288 ? 263.301 227.858 134.810 1.00 113.01 ? 288 LEU Z CD2 1 
ATOM   13794 N  N   . ASP G 7 289 ? 267.806 229.531 133.772 1.00 121.73 ? 289 ASP Z N   1 
ATOM   13795 C  CA  . ASP G 7 289 ? 268.154 230.207 132.528 1.00 121.73 ? 289 ASP Z CA  1 
ATOM   13796 C  C   . ASP G 7 289 ? 269.475 229.688 131.980 1.00 121.73 ? 289 ASP Z C   1 
ATOM   13797 O  O   . ASP G 7 289 ? 269.617 229.458 130.774 1.00 121.73 ? 289 ASP Z O   1 
ATOM   13798 C  CB  . ASP G 7 289 ? 268.216 231.718 132.751 1.00 121.73 ? 289 ASP Z CB  1 
ATOM   13799 C  CG  . ASP G 7 289 ? 266.875 232.305 133.150 1.00 121.73 ? 289 ASP Z CG  1 
ATOM   13800 O  OD1 . ASP G 7 289 ? 265.843 231.645 132.910 1.00 121.73 ? 289 ASP Z OD1 1 
ATOM   13801 O  OD2 . ASP G 7 289 ? 266.852 233.426 133.701 1.00 121.73 ? 289 ASP Z OD2 1 
ATOM   13802 N  N   . GLY G 7 290 ? 270.459 229.496 132.859 1.00 118.89 ? 290 GLY Z N   1 
ATOM   13803 C  CA  . GLY G 7 290 ? 271.711 228.905 132.420 1.00 118.89 ? 290 GLY Z CA  1 
ATOM   13804 C  C   . GLY G 7 290 ? 271.531 227.481 131.934 1.00 118.89 ? 290 GLY Z C   1 
ATOM   13805 O  O   . GLY G 7 290 ? 272.126 227.073 130.934 1.00 118.89 ? 290 GLY Z O   1 
ATOM   13806 N  N   . LEU G 7 291 ? 270.700 226.706 132.634 1.00 114.86 ? 291 LEU Z N   1 
ATOM   13807 C  CA  . LEU G 7 291 ? 270.471 225.325 132.232 1.00 114.86 ? 291 LEU Z CA  1 
ATOM   13808 C  C   . LEU G 7 291 ? 269.717 225.244 130.914 1.00 114.86 ? 291 LEU Z C   1 
ATOM   13809 O  O   . LEU G 7 291 ? 269.891 224.281 130.159 1.00 114.86 ? 291 LEU Z O   1 
ATOM   13810 C  CB  . LEU G 7 291 ? 269.709 224.581 133.327 1.00 114.86 ? 291 LEU Z CB  1 
ATOM   13811 C  CG  . LEU G 7 291 ? 269.471 223.087 133.097 1.00 114.86 ? 291 LEU Z CG  1 
ATOM   13812 C  CD1 . LEU G 7 291 ? 270.776 222.367 132.866 1.00 114.86 ? 291 LEU Z CD1 1 
ATOM   13813 C  CD2 . LEU G 7 291 ? 268.736 222.475 134.275 1.00 114.86 ? 291 LEU Z CD2 1 
ATOM   13814 N  N   . ARG G 7 292 ? 268.878 226.239 130.621 1.00 117.08 ? 292 ARG Z N   1 
ATOM   13815 C  CA  . ARG G 7 292 ? 268.166 226.249 129.348 1.00 117.08 ? 292 ARG Z CA  1 
ATOM   13816 C  C   . ARG G 7 292 ? 269.129 226.350 128.174 1.00 117.08 ? 292 ARG Z C   1 
ATOM   13817 O  O   . ARG G 7 292 ? 268.783 225.963 127.052 1.00 117.08 ? 292 ARG Z O   1 
ATOM   13818 C  CB  . ARG G 7 292 ? 267.167 227.403 129.325 1.00 117.08 ? 292 ARG Z CB  1 
ATOM   13819 C  CG  . ARG G 7 292 ? 265.840 227.048 129.954 1.00 117.08 ? 292 ARG Z CG  1 
ATOM   13820 C  CD  . ARG G 7 292 ? 264.906 228.239 130.045 1.00 117.08 ? 292 ARG Z CD  1 
ATOM   13821 N  NE  . ARG G 7 292 ? 263.583 227.847 130.516 1.00 117.08 ? 292 ARG Z NE  1 
ATOM   13822 C  CZ  . ARG G 7 292 ? 262.575 228.684 130.724 1.00 117.08 ? 292 ARG Z CZ  1 
ATOM   13823 N  NH1 . ARG G 7 292 ? 262.698 229.984 130.511 1.00 117.08 ? 292 ARG Z NH1 1 
ATOM   13824 N  NH2 . ARG G 7 292 ? 261.415 228.204 131.161 1.00 117.08 ? 292 ARG Z NH2 1 
ATOM   13825 N  N   . ALA G 7 293 ? 270.336 226.867 128.409 1.00 118.92 ? 293 ALA Z N   1 
ATOM   13826 C  CA  . ALA G 7 293 ? 271.344 226.898 127.357 1.00 118.92 ? 293 ALA Z CA  1 
ATOM   13827 C  C   . ALA G 7 293 ? 271.833 225.498 127.015 1.00 118.92 ? 293 ALA Z C   1 
ATOM   13828 O  O   . ALA G 7 293 ? 272.162 225.222 125.855 1.00 118.92 ? 293 ALA Z O   1 
ATOM   13829 C  CB  . ALA G 7 293 ? 272.517 227.775 127.785 1.00 118.92 ? 293 ALA Z CB  1 
ATOM   13830 N  N   . TYR G 7 294 ? 271.890 224.609 128.007 1.00 118.12 ? 294 TYR Z N   1 
ATOM   13831 C  CA  . TYR G 7 294 ? 272.333 223.241 127.763 1.00 118.12 ? 294 TYR Z CA  1 
ATOM   13832 C  C   . TYR G 7 294 ? 271.403 222.513 126.804 1.00 118.12 ? 294 TYR Z C   1 
ATOM   13833 O  O   . TYR G 7 294 ? 271.843 221.614 126.079 1.00 118.12 ? 294 TYR Z O   1 
ATOM   13834 C  CB  . TYR G 7 294 ? 272.425 222.491 129.091 1.00 118.12 ? 294 TYR Z CB  1 
ATOM   13835 C  CG  . TYR G 7 294 ? 273.033 221.111 129.006 1.00 118.12 ? 294 TYR Z CG  1 
ATOM   13836 C  CD1 . TYR G 7 294 ? 274.291 220.916 128.459 1.00 118.12 ? 294 TYR Z CD1 1 
ATOM   13837 C  CD2 . TYR G 7 294 ? 272.356 220.005 129.499 1.00 118.12 ? 294 TYR Z CD2 1 
ATOM   13838 C  CE1 . TYR G 7 294 ? 274.851 219.657 128.389 1.00 118.12 ? 294 TYR Z CE1 1 
ATOM   13839 C  CE2 . TYR G 7 294 ? 272.907 218.743 129.434 1.00 118.12 ? 294 TYR Z CE2 1 
ATOM   13840 C  CZ  . TYR G 7 294 ? 274.155 218.573 128.879 1.00 118.12 ? 294 TYR Z CZ  1 
ATOM   13841 O  OH  . TYR G 7 294 ? 274.707 217.314 128.815 1.00 118.12 ? 294 TYR Z OH  1 
ATOM   13842 N  N   . PHE G 7 295 ? 270.124 222.886 126.785 1.00 119.14 ? 295 PHE Z N   1 
ATOM   13843 C  CA  . PHE G 7 295 ? 269.136 222.266 125.913 1.00 119.14 ? 295 PHE Z CA  1 
ATOM   13844 C  C   . PHE G 7 295 ? 268.760 223.139 124.727 1.00 119.14 ? 295 PHE Z C   1 
ATOM   13845 O  O   . PHE G 7 295 ? 268.476 222.611 123.647 1.00 119.14 ? 295 PHE Z O   1 
ATOM   13846 C  CB  . PHE G 7 295 ? 267.877 221.932 126.716 1.00 119.14 ? 295 PHE Z CB  1 
ATOM   13847 C  CG  . PHE G 7 295 ? 268.126 220.985 127.853 1.00 119.14 ? 295 PHE Z CG  1 
ATOM   13848 C  CD1 . PHE G 7 295 ? 268.255 219.628 127.627 1.00 119.14 ? 295 PHE Z CD1 1 
ATOM   13849 C  CD2 . PHE G 7 295 ? 268.250 221.457 129.146 1.00 119.14 ? 295 PHE Z CD2 1 
ATOM   13850 C  CE1 . PHE G 7 295 ? 268.490 218.757 128.672 1.00 119.14 ? 295 PHE Z CE1 1 
ATOM   13851 C  CE2 . PHE G 7 295 ? 268.486 220.591 130.195 1.00 119.14 ? 295 PHE Z CE2 1 
ATOM   13852 C  CZ  . PHE G 7 295 ? 268.607 219.239 129.957 1.00 119.14 ? 295 PHE Z CZ  1 
ATOM   13853 N  N   . GLY G 7 296 ? 268.752 224.457 124.901 1.00 124.31 ? 296 GLY Z N   1 
ATOM   13854 C  CA  . GLY G 7 296 ? 268.527 225.366 123.795 1.00 124.31 ? 296 GLY Z CA  1 
ATOM   13855 C  C   . GLY G 7 296 ? 267.056 225.562 123.479 1.00 124.31 ? 296 GLY Z C   1 
ATOM   13856 O  O   . GLY G 7 296 ? 266.165 224.952 124.068 1.00 124.31 ? 296 GLY Z O   1 
ATOM   13857 N  N   . TYR G 7 297 ? 266.812 226.442 122.512 1.00 130.36 ? 297 TYR Z N   1 
ATOM   13858 C  CA  . TYR G 7 297 ? 265.449 226.766 122.121 1.00 130.36 ? 297 TYR Z CA  1 
ATOM   13859 C  C   . TYR G 7 297 ? 264.844 225.634 121.301 1.00 130.36 ? 297 TYR Z C   1 
ATOM   13860 O  O   . TYR G 7 297 ? 265.543 224.740 120.819 1.00 130.36 ? 297 TYR Z O   1 
ATOM   13861 C  CB  . TYR G 7 297 ? 265.420 228.064 121.312 1.00 130.36 ? 297 TYR Z CB  1 
ATOM   13862 C  CG  . TYR G 7 297 ? 265.930 229.287 122.051 1.00 130.36 ? 297 TYR Z CG  1 
ATOM   13863 C  CD1 . TYR G 7 297 ? 265.937 229.341 123.440 1.00 130.36 ? 297 TYR Z CD1 1 
ATOM   13864 C  CD2 . TYR G 7 297 ? 266.411 230.388 121.354 1.00 130.36 ? 297 TYR Z CD2 1 
ATOM   13865 C  CE1 . TYR G 7 297 ? 266.404 230.456 124.110 1.00 130.36 ? 297 TYR Z CE1 1 
ATOM   13866 C  CE2 . TYR G 7 297 ? 266.879 231.506 122.016 1.00 130.36 ? 297 TYR Z CE2 1 
ATOM   13867 C  CZ  . TYR G 7 297 ? 266.873 231.534 123.394 1.00 130.36 ? 297 TYR Z CZ  1 
ATOM   13868 O  OH  . TYR G 7 297 ? 267.340 232.643 124.061 1.00 130.36 ? 297 TYR Z OH  1 
ATOM   13869 N  N   . ASN G 7 298 ? 263.524 225.683 121.152 1.00 127.08 ? 298 ASN Z N   1 
ATOM   13870 C  CA  . ASN G 7 298 ? 262.773 224.699 120.391 1.00 127.08 ? 298 ASN Z CA  1 
ATOM   13871 C  C   . ASN G 7 298 ? 262.320 225.313 119.074 1.00 127.08 ? 298 ASN Z C   1 
ATOM   13872 O  O   . ASN G 7 298 ? 261.848 226.454 119.040 1.00 127.08 ? 298 ASN Z O   1 
ATOM   13873 C  CB  . ASN G 7 298 ? 261.563 224.210 121.186 1.00 127.08 ? 298 ASN Z CB  1 
ATOM   13874 C  CG  . ASN G 7 298 ? 261.926 223.792 122.595 1.00 127.08 ? 298 ASN Z CG  1 
ATOM   13875 O  OD1 . ASN G 7 298 ? 262.929 223.114 122.816 1.00 127.08 ? 298 ASN Z OD1 1 
ATOM   13876 N  ND2 . ASN G 7 298 ? 261.109 224.200 123.561 1.00 127.08 ? 298 ASN Z ND2 1 
ATOM   13877 N  N   . MET G 7 299 ? 262.467 224.552 117.993 1.00 132.91 ? 299 MET Z N   1 
ATOM   13878 C  CA  . MET G 7 299 ? 262.149 225.017 116.651 1.00 132.91 ? 299 MET Z CA  1 
ATOM   13879 C  C   . MET G 7 299 ? 261.301 223.974 115.942 1.00 132.91 ? 299 MET Z C   1 
ATOM   13880 O  O   . MET G 7 299 ? 261.458 222.771 116.168 1.00 132.91 ? 299 MET Z O   1 
ATOM   13881 C  CB  . MET G 7 299 ? 263.427 225.290 115.848 1.00 132.91 ? 299 MET Z CB  1 
ATOM   13882 C  CG  . MET G 7 299 ? 263.196 225.897 114.471 1.00 132.91 ? 299 MET Z CG  1 
ATOM   13883 S  SD  . MET G 7 299 ? 264.690 225.944 113.461 1.00 132.91 ? 299 MET Z SD  1 
ATOM   13884 C  CE  . MET G 7 299 ? 265.801 226.870 114.518 1.00 132.91 ? 299 MET Z CE  1 
ATOM   13885 N  N   . ILE G 7 300 ? 260.400 224.445 115.084 1.00 136.42 ? 300 ILE Z N   1 
ATOM   13886 C  CA  . ILE G 7 300 ? 259.561 223.577 114.268 1.00 136.42 ? 300 ILE Z CA  1 
ATOM   13887 C  C   . ILE G 7 300 ? 259.217 224.328 112.990 1.00 136.42 ? 300 ILE Z C   1 
ATOM   13888 O  O   . ILE G 7 300 ? 258.954 225.534 113.023 1.00 136.42 ? 300 ILE Z O   1 
ATOM   13889 C  CB  . ILE G 7 300 ? 258.287 223.143 115.021 1.00 136.42 ? 300 ILE Z CB  1 
ATOM   13890 C  CG1 . ILE G 7 300 ? 257.478 222.130 114.201 1.00 136.42 ? 300 ILE Z CG1 1 
ATOM   13891 C  CG2 . ILE G 7 300 ? 257.431 224.354 115.370 1.00 136.42 ? 300 ILE Z CG2 1 
ATOM   13892 C  CD1 . ILE G 7 300 ? 258.136 220.775 114.082 1.00 136.42 ? 300 ILE Z CD1 1 
ATOM   13893 N  N   . GLY G 7 301 ? 259.216 223.615 111.867 1.00 135.88 ? 301 GLY Z N   1 
ATOM   13894 C  CA  . GLY G 7 301 ? 258.944 224.247 110.595 1.00 135.88 ? 301 GLY Z CA  1 
ATOM   13895 C  C   . GLY G 7 301 ? 257.461 224.415 110.330 1.00 135.88 ? 301 GLY Z C   1 
ATOM   13896 O  O   . GLY G 7 301 ? 256.601 223.946 111.074 1.00 135.88 ? 301 GLY Z O   1 
ATOM   13897 N  N   . LEU G 7 302 ? 257.165 225.108 109.236 1.00 141.67 ? 302 LEU Z N   1 
ATOM   13898 C  CA  . LEU G 7 302 ? 255.788 225.309 108.799 1.00 141.67 ? 302 LEU Z CA  1 
ATOM   13899 C  C   . LEU G 7 302 ? 255.747 225.696 107.326 1.00 141.67 ? 302 LEU Z C   1 
ATOM   13900 O  O   . LEU G 7 302 ? 254.758 225.449 106.636 1.00 141.67 ? 302 LEU Z O   1 
ATOM   13901 C  CB  . LEU G 7 302 ? 255.100 226.383 109.645 1.00 141.67 ? 302 LEU Z CB  1 
ATOM   13902 C  CG  . LEU G 7 302 ? 253.573 226.420 109.532 1.00 141.67 ? 302 LEU Z CG  1 
ATOM   13903 C  CD1 . LEU G 7 302 ? 252.947 225.333 110.388 1.00 141.67 ? 302 LEU Z CD1 1 
ATOM   13904 C  CD2 . LEU G 7 302 ? 253.024 227.784 109.919 1.00 141.67 ? 302 LEU Z CD2 1 
ATOM   13905 O  OXT . LEU G 7 302 ? 256.703 226.262 106.795 1.00 141.67 ? 302 LEU Z OXT 1 
ATOM   13906 N  N   . SER H 7 16  ? 313.156 212.518 111.428 1.00 164.39 ? 16  SER Y N   1 
ATOM   13907 C  CA  . SER H 7 16  ? 312.462 211.510 112.220 1.00 164.39 ? 16  SER Y CA  1 
ATOM   13908 C  C   . SER H 7 16  ? 311.914 212.118 113.506 1.00 164.39 ? 16  SER Y C   1 
ATOM   13909 O  O   . SER H 7 16  ? 312.348 213.188 113.930 1.00 164.39 ? 16  SER Y O   1 
ATOM   13910 C  CB  . SER H 7 16  ? 313.400 210.345 112.544 1.00 164.39 ? 16  SER Y CB  1 
ATOM   13911 O  OG  . SER H 7 16  ? 314.488 210.770 113.346 1.00 164.39 ? 16  SER Y OG  1 
ATOM   13912 N  N   . LEU H 7 17  ? 310.956 211.430 114.122 1.00 155.74 ? 17  LEU Y N   1 
ATOM   13913 C  CA  . LEU H 7 17  ? 310.349 211.902 115.356 1.00 155.74 ? 17  LEU Y CA  1 
ATOM   13914 C  C   . LEU H 7 17  ? 309.793 210.711 116.121 1.00 155.74 ? 17  LEU Y C   1 
ATOM   13915 O  O   . LEU H 7 17  ? 309.326 209.737 115.525 1.00 155.74 ? 17  LEU Y O   1 
ATOM   13916 C  CB  . LEU H 7 17  ? 309.243 212.927 115.071 1.00 155.74 ? 17  LEU Y CB  1 
ATOM   13917 C  CG  . LEU H 7 17  ? 308.732 213.751 116.255 1.00 155.74 ? 17  LEU Y CG  1 
ATOM   13918 C  CD1 . LEU H 7 17  ? 309.822 214.662 116.794 1.00 155.74 ? 17  LEU Y CD1 1 
ATOM   13919 C  CD2 . LEU H 7 17  ? 307.516 214.567 115.847 1.00 155.74 ? 17  LEU Y CD2 1 
ATOM   13920 N  N   . ASN H 7 18  ? 309.848 210.802 117.447 1.00 155.36 ? 18  ASN Y N   1 
ATOM   13921 C  CA  . ASN H 7 18  ? 309.380 209.749 118.339 1.00 155.36 ? 18  ASN Y CA  1 
ATOM   13922 C  C   . ASN H 7 18  ? 308.150 210.237 119.090 1.00 155.36 ? 18  ASN Y C   1 
ATOM   13923 O  O   . ASN H 7 18  ? 308.177 211.311 119.700 1.00 155.36 ? 18  ASN Y O   1 
ATOM   13924 C  CB  . ASN H 7 18  ? 310.473 209.341 119.328 1.00 155.36 ? 18  ASN Y CB  1 
ATOM   13925 C  CG  . ASN H 7 18  ? 311.735 208.865 118.639 1.00 155.36 ? 18  ASN Y CG  1 
ATOM   13926 O  OD1 . ASN H 7 18  ? 311.736 208.595 117.438 1.00 155.36 ? 18  ASN Y OD1 1 
ATOM   13927 N  ND2 . ASN H 7 18  ? 312.818 208.754 119.400 1.00 155.36 ? 18  ASN Y ND2 1 
ATOM   13928 N  N   . TYR H 7 19  ? 307.080 209.448 119.046 1.00 151.18 ? 19  TYR Y N   1 
ATOM   13929 C  CA  . TYR H 7 19  ? 305.838 209.809 119.714 1.00 151.18 ? 19  TYR Y CA  1 
ATOM   13930 C  C   . TYR H 7 19  ? 304.887 208.626 119.665 1.00 151.18 ? 19  TYR Y C   1 
ATOM   13931 O  O   . TYR H 7 19  ? 305.013 207.749 118.806 1.00 151.18 ? 19  TYR Y O   1 
ATOM   13932 C  CB  . TYR H 7 19  ? 305.187 211.036 119.060 1.00 151.18 ? 19  TYR Y CB  1 
ATOM   13933 C  CG  . TYR H 7 19  ? 304.974 210.907 117.564 1.00 151.18 ? 19  TYR Y CG  1 
ATOM   13934 C  CD1 . TYR H 7 19  ? 303.919 210.163 117.050 1.00 151.18 ? 19  TYR Y CD1 1 
ATOM   13935 C  CD2 . TYR H 7 19  ? 305.823 211.537 116.666 1.00 151.18 ? 19  TYR Y CD2 1 
ATOM   13936 C  CE1 . TYR H 7 19  ? 303.722 210.043 115.690 1.00 151.18 ? 19  TYR Y CE1 1 
ATOM   13937 C  CE2 . TYR H 7 19  ? 305.632 211.423 115.302 1.00 151.18 ? 19  TYR Y CE2 1 
ATOM   13938 C  CZ  . TYR H 7 19  ? 304.580 210.675 114.820 1.00 151.18 ? 19  TYR Y CZ  1 
ATOM   13939 O  OH  . TYR H 7 19  ? 304.384 210.558 113.464 1.00 151.18 ? 19  TYR Y OH  1 
ATOM   13940 N  N   . GLU H 7 20  ? 303.935 208.615 120.592 1.00 148.74 ? 20  GLU Y N   1 
ATOM   13941 C  CA  . GLU H 7 20  ? 302.807 207.704 120.479 1.00 148.74 ? 20  GLU Y CA  1 
ATOM   13942 C  C   . GLU H 7 20  ? 301.991 208.081 119.252 1.00 148.74 ? 20  GLU Y C   1 
ATOM   13943 O  O   . GLU H 7 20  ? 301.690 209.257 119.035 1.00 148.74 ? 20  GLU Y O   1 
ATOM   13944 C  CB  . GLU H 7 20  ? 301.941 207.766 121.736 1.00 148.74 ? 20  GLU Y CB  1 
ATOM   13945 C  CG  . GLU H 7 20  ? 302.688 207.447 123.021 1.00 148.74 ? 20  GLU Y CG  1 
ATOM   13946 C  CD  . GLU H 7 20  ? 301.858 207.710 124.260 1.00 148.74 ? 20  GLU Y CD  1 
ATOM   13947 O  OE1 . GLU H 7 20  ? 301.080 208.687 124.261 1.00 148.74 ? 20  GLU Y OE1 1 
ATOM   13948 O  OE2 . GLU H 7 20  ? 301.985 206.941 125.235 1.00 148.74 ? 20  GLU Y OE2 1 
ATOM   13949 N  N   . TYR H 7 21  ? 301.623 207.077 118.457 1.00 148.14 ? 21  TYR Y N   1 
ATOM   13950 C  CA  . TYR H 7 21  ? 301.029 207.326 117.144 1.00 148.14 ? 21  TYR Y CA  1 
ATOM   13951 C  C   . TYR H 7 21  ? 299.856 208.298 117.180 1.00 148.14 ? 21  TYR Y C   1 
ATOM   13952 O  O   . TYR H 7 21  ? 299.825 209.217 116.347 1.00 148.14 ? 21  TYR Y O   1 
ATOM   13953 C  CB  . TYR H 7 21  ? 300.601 205.989 116.524 1.00 148.14 ? 21  TYR Y CB  1 
ATOM   13954 C  CG  . TYR H 7 21  ? 299.761 206.137 115.278 1.00 148.14 ? 21  TYR Y CG  1 
ATOM   13955 C  CD1 . TYR H 7 21  ? 300.353 206.364 114.043 1.00 148.14 ? 21  TYR Y CD1 1 
ATOM   13956 C  CD2 . TYR H 7 21  ? 298.376 206.068 115.337 1.00 148.14 ? 21  TYR Y CD2 1 
ATOM   13957 C  CE1 . TYR H 7 21  ? 299.591 206.504 112.902 1.00 148.14 ? 21  TYR Y CE1 1 
ATOM   13958 C  CE2 . TYR H 7 21  ? 297.607 206.210 114.202 1.00 148.14 ? 21  TYR Y CE2 1 
ATOM   13959 C  CZ  . TYR H 7 21  ? 298.219 206.427 112.987 1.00 148.14 ? 21  TYR Y CZ  1 
ATOM   13960 O  OH  . TYR H 7 21  ? 297.458 206.570 111.850 1.00 148.14 ? 21  TYR Y OH  1 
ATOM   13961 N  N   . PRO H 7 22  ? 298.880 208.170 118.083 1.00 146.49 ? 22  PRO Y N   1 
ATOM   13962 C  CA  . PRO H 7 22  ? 297.780 209.150 118.092 1.00 146.49 ? 22  PRO Y CA  1 
ATOM   13963 C  C   . PRO H 7 22  ? 298.234 210.568 118.390 1.00 146.49 ? 22  PRO Y C   1 
ATOM   13964 O  O   . PRO H 7 22  ? 297.651 211.522 117.863 1.00 146.49 ? 22  PRO Y O   1 
ATOM   13965 C  CB  . PRO H 7 22  ? 296.841 208.619 119.186 1.00 146.49 ? 22  PRO Y CB  1 
ATOM   13966 C  CG  . PRO H 7 22  ? 297.291 207.222 119.467 1.00 146.49 ? 22  PRO Y CG  1 
ATOM   13967 C  CD  . PRO H 7 22  ? 298.746 207.195 119.178 1.00 146.49 ? 22  PRO Y CD  1 
ATOM   13968 N  N   . TYR H 7 23  ? 299.261 210.732 119.219 1.00 144.23 ? 23  TYR Y N   1 
ATOM   13969 C  CA  . TYR H 7 23  ? 299.687 212.037 119.708 1.00 144.23 ? 23  TYR Y CA  1 
ATOM   13970 C  C   . TYR H 7 23  ? 300.892 212.509 118.907 1.00 144.23 ? 23  TYR Y C   1 
ATOM   13971 O  O   . TYR H 7 23  ? 301.945 211.864 118.921 1.00 144.23 ? 23  TYR Y O   1 
ATOM   13972 C  CB  . TYR H 7 23  ? 300.030 211.972 121.197 1.00 144.23 ? 23  TYR Y CB  1 
ATOM   13973 C  CG  . TYR H 7 23  ? 298.960 211.333 122.053 1.00 144.23 ? 23  TYR Y CG  1 
ATOM   13974 C  CD1 . TYR H 7 23  ? 298.845 209.952 122.142 1.00 144.23 ? 23  TYR Y CD1 1 
ATOM   13975 C  CD2 . TYR H 7 23  ? 298.074 212.110 122.784 1.00 144.23 ? 23  TYR Y CD2 1 
ATOM   13976 C  CE1 . TYR H 7 23  ? 297.871 209.365 122.923 1.00 144.23 ? 23  TYR Y CE1 1 
ATOM   13977 C  CE2 . TYR H 7 23  ? 297.098 211.531 123.569 1.00 144.23 ? 23  TYR Y CE2 1 
ATOM   13978 C  CZ  . TYR H 7 23  ? 297.001 210.158 123.635 1.00 144.23 ? 23  TYR Y CZ  1 
ATOM   13979 O  OH  . TYR H 7 23  ? 296.031 209.575 124.416 1.00 144.23 ? 23  TYR Y OH  1 
ATOM   13980 N  N   . HIS H 7 24  ? 300.736 213.637 118.221 1.00 150.16 ? 24  HIS Y N   1 
ATOM   13981 C  CA  . HIS H 7 24  ? 301.828 214.265 117.495 1.00 150.16 ? 24  HIS Y CA  1 
ATOM   13982 C  C   . HIS H 7 24  ? 302.220 215.543 118.222 1.00 150.16 ? 24  HIS Y C   1 
ATOM   13983 O  O   . HIS H 7 24  ? 301.336 216.364 118.506 1.00 150.16 ? 24  HIS Y O   1 
ATOM   13984 C  CB  . HIS H 7 24  ? 301.416 214.573 116.059 1.00 150.16 ? 24  HIS Y CB  1 
ATOM   13985 C  CG  . HIS H 7 24  ? 302.565 214.634 115.103 1.00 150.16 ? 24  HIS Y CG  1 
ATOM   13986 N  ND1 . HIS H 7 24  ? 303.670 215.428 115.318 1.00 150.16 ? 24  HIS Y ND1 1 
ATOM   13987 C  CD2 . HIS H 7 24  ? 302.781 214.000 113.926 1.00 150.16 ? 24  HIS Y CD2 1 
ATOM   13988 C  CE1 . HIS H 7 24  ? 304.518 215.279 114.316 1.00 150.16 ? 24  HIS Y CE1 1 
ATOM   13989 N  NE2 . HIS H 7 24  ? 304.002 214.419 113.458 1.00 150.16 ? 24  HIS Y NE2 1 
ATOM   13990 N  N   . PRO H 7 25  ? 303.498 215.761 118.560 1.00 147.20 ? 25  PRO Y N   1 
ATOM   13991 C  CA  . PRO H 7 25  ? 303.850 217.000 119.279 1.00 147.20 ? 25  PRO Y CA  1 
ATOM   13992 C  C   . PRO H 7 25  ? 303.408 218.261 118.561 1.00 147.20 ? 25  PRO Y C   1 
ATOM   13993 O  O   . PRO H 7 25  ? 302.970 219.220 119.208 1.00 147.20 ? 25  PRO Y O   1 
ATOM   13994 C  CB  . PRO H 7 25  ? 305.378 216.915 119.388 1.00 147.20 ? 25  PRO Y CB  1 
ATOM   13995 C  CG  . PRO H 7 25  ? 305.686 215.476 119.305 1.00 147.20 ? 25  PRO Y CG  1 
ATOM   13996 C  CD  . PRO H 7 25  ? 304.661 214.872 118.402 1.00 147.20 ? 25  PRO Y CD  1 
ATOM   13997 N  N   . SER H 7 26  ? 303.510 218.284 117.236 1.00 150.05 ? 26  SER Y N   1 
ATOM   13998 C  CA  . SER H 7 26  ? 302.952 219.375 116.452 1.00 150.05 ? 26  SER Y CA  1 
ATOM   13999 C  C   . SER H 7 26  ? 301.470 219.121 116.218 1.00 150.05 ? 26  SER Y C   1 
ATOM   14000 O  O   . SER H 7 26  ? 301.076 218.029 115.795 1.00 150.05 ? 26  SER Y O   1 
ATOM   14001 C  CB  . SER H 7 26  ? 303.688 219.508 115.121 1.00 150.05 ? 26  SER Y CB  1 
ATOM   14002 O  OG  . SER H 7 26  ? 303.162 218.615 114.153 1.00 150.05 ? 26  SER Y OG  1 
ATOM   14003 N  N   . GLY H 7 27  ? 300.650 220.130 116.495 1.00 150.54 ? 27  GLY Y N   1 
ATOM   14004 C  CA  . GLY H 7 27  ? 299.216 220.010 116.331 1.00 150.54 ? 27  GLY Y CA  1 
ATOM   14005 C  C   . GLY H 7 27  ? 298.507 219.552 117.587 1.00 150.54 ? 27  GLY Y C   1 
ATOM   14006 O  O   . GLY H 7 27  ? 297.831 220.351 118.240 1.00 150.54 ? 27  GLY Y O   1 
ATOM   14007 N  N   . ASN H 7 28  ? 298.674 218.283 117.954 1.00 145.41 ? 28  ASN Y N   1 
ATOM   14008 C  CA  . ASN H 7 28  ? 297.947 217.677 119.071 1.00 145.41 ? 28  ASN Y CA  1 
ATOM   14009 C  C   . ASN H 7 28  ? 298.920 217.006 120.033 1.00 145.41 ? 28  ASN Y C   1 
ATOM   14010 O  O   . ASN H 7 28  ? 298.927 215.782 120.187 1.00 145.41 ? 28  ASN Y O   1 
ATOM   14011 C  CB  . ASN H 7 28  ? 296.908 216.684 118.553 1.00 145.41 ? 28  ASN Y CB  1 
ATOM   14012 C  CG  . ASN H 7 28  ? 297.521 215.578 117.722 1.00 145.41 ? 28  ASN Y CG  1 
ATOM   14013 O  OD1 . ASN H 7 28  ? 298.309 215.833 116.812 1.00 145.41 ? 28  ASN Y OD1 1 
ATOM   14014 N  ND2 . ASN H 7 28  ? 297.164 214.337 118.035 1.00 145.41 ? 28  ASN Y ND2 1 
ATOM   14015 N  N   . PRO H 7 29  ? 299.753 217.790 120.714 1.00 141.25 ? 29  PRO Y N   1 
ATOM   14016 C  CA  . PRO H 7 29  ? 300.672 217.202 121.693 1.00 141.25 ? 29  PRO Y CA  1 
ATOM   14017 C  C   . PRO H 7 29  ? 299.917 216.585 122.858 1.00 141.25 ? 29  PRO Y C   1 
ATOM   14018 O  O   . PRO H 7 29  ? 298.840 217.045 123.241 1.00 141.25 ? 29  PRO Y O   1 
ATOM   14019 C  CB  . PRO H 7 29  ? 301.524 218.394 122.140 1.00 141.25 ? 29  PRO Y CB  1 
ATOM   14020 C  CG  . PRO H 7 29  ? 300.678 219.585 121.875 1.00 141.25 ? 29  PRO Y CG  1 
ATOM   14021 C  CD  . PRO H 7 29  ? 299.875 219.255 120.654 1.00 141.25 ? 29  PRO Y CD  1 
ATOM   14022 N  N   . LYS H 7 30  ? 300.496 215.529 123.422 1.00 139.90 ? 30  LYS Y N   1 
ATOM   14023 C  CA  . LYS H 7 30  ? 299.894 214.886 124.581 1.00 139.90 ? 30  LYS Y CA  1 
ATOM   14024 C  C   . LYS H 7 30  ? 299.993 215.797 125.796 1.00 139.90 ? 30  LYS Y C   1 
ATOM   14025 O  O   . LYS H 7 30  ? 300.973 216.527 125.969 1.00 139.90 ? 30  LYS Y O   1 
ATOM   14026 C  CB  . LYS H 7 30  ? 300.583 213.555 124.866 1.00 139.90 ? 30  LYS Y CB  1 
ATOM   14027 C  CG  . LYS H 7 30  ? 299.836 212.677 125.853 1.00 139.90 ? 30  LYS Y CG  1 
ATOM   14028 C  CD  . LYS H 7 30  ? 300.623 211.418 126.175 1.00 139.90 ? 30  LYS Y CD  1 
ATOM   14029 C  CE  . LYS H 7 30  ? 299.884 210.533 127.163 1.00 139.90 ? 30  LYS Y CE  1 
ATOM   14030 N  NZ  . LYS H 7 30  ? 300.697 209.351 127.548 1.00 139.90 ? 30  LYS Y NZ  1 
ATOM   14031 N  N   . HIS H 7 31  ? 298.966 215.750 126.639 1.00 133.05 ? 31  HIS Y N   1 
ATOM   14032 C  CA  . HIS H 7 31  ? 298.913 216.544 127.860 1.00 133.05 ? 31  HIS Y CA  1 
ATOM   14033 C  C   . HIS H 7 31  ? 298.578 215.724 129.093 1.00 133.05 ? 31  HIS Y C   1 
ATOM   14034 O  O   . HIS H 7 31  ? 298.969 216.107 130.199 1.00 133.05 ? 31  HIS Y O   1 
ATOM   14035 C  CB  . HIS H 7 31  ? 297.879 217.670 127.714 1.00 133.05 ? 31  HIS Y CB  1 
ATOM   14036 C  CG  . HIS H 7 31  ? 298.290 218.754 126.765 1.00 133.05 ? 31  HIS Y CG  1 
ATOM   14037 N  ND1 . HIS H 7 31  ? 299.596 219.171 126.628 1.00 133.05 ? 31  HIS Y ND1 1 
ATOM   14038 C  CD2 . HIS H 7 31  ? 297.562 219.512 125.912 1.00 133.05 ? 31  HIS Y CD2 1 
ATOM   14039 C  CE1 . HIS H 7 31  ? 299.656 220.136 125.728 1.00 133.05 ? 31  HIS Y CE1 1 
ATOM   14040 N  NE2 . HIS H 7 31  ? 298.435 220.362 125.279 1.00 133.05 ? 31  HIS Y NE2 1 
ATOM   14041 N  N   . ILE H 7 32  ? 297.868 214.608 128.941 1.00 135.97 ? 32  ILE Y N   1 
ATOM   14042 C  CA  . ILE H 7 32  ? 297.418 213.804 130.069 1.00 135.97 ? 32  ILE Y CA  1 
ATOM   14043 C  C   . ILE H 7 32  ? 297.456 212.333 129.687 1.00 135.97 ? 32  ILE Y C   1 
ATOM   14044 O  O   . ILE H 7 32  ? 297.175 211.968 128.540 1.00 135.97 ? 32  ILE Y O   1 
ATOM   14045 C  CB  . ILE H 7 32  ? 295.996 214.200 130.518 1.00 135.97 ? 32  ILE Y CB  1 
ATOM   14046 C  CG1 . ILE H 7 32  ? 295.549 213.320 131.686 1.00 135.97 ? 32  ILE Y CG1 1 
ATOM   14047 C  CG2 . ILE H 7 32  ? 295.009 214.075 129.362 1.00 135.97 ? 32  ILE Y CG2 1 
ATOM   14048 C  CD1 . ILE H 7 32  ? 294.521 213.963 132.579 1.00 135.97 ? 32  ILE Y CD1 1 
ATOM   14049 N  N   . ASP H 7 33  ? 297.805 211.489 130.655 1.00 140.62 ? 33  ASP Y N   1 
ATOM   14050 C  CA  . ASP H 7 33  ? 297.654 210.052 130.488 1.00 140.62 ? 33  ASP Y CA  1 
ATOM   14051 C  C   . ASP H 7 33  ? 296.208 209.659 130.757 1.00 140.62 ? 33  ASP Y C   1 
ATOM   14052 O  O   . ASP H 7 33  ? 295.583 210.150 131.701 1.00 140.62 ? 33  ASP Y O   1 
ATOM   14053 C  CB  . ASP H 7 33  ? 298.593 209.303 131.432 1.00 140.62 ? 33  ASP Y CB  1 
ATOM   14054 C  CG  . ASP H 7 33  ? 298.467 207.795 131.310 1.00 140.62 ? 33  ASP Y CG  1 
ATOM   14055 O  OD1 . ASP H 7 33  ? 297.849 207.318 130.335 1.00 140.62 ? 33  ASP Y OD1 1 
ATOM   14056 O  OD2 . ASP H 7 33  ? 298.988 207.083 132.195 1.00 140.62 ? 33  ASP Y OD2 1 
ATOM   14057 N  N   . VAL H 7 34  ? 295.679 208.762 129.925 1.00 138.19 ? 34  VAL Y N   1 
ATOM   14058 C  CA  . VAL H 7 34  ? 294.280 208.364 130.048 1.00 138.19 ? 34  VAL Y CA  1 
ATOM   14059 C  C   . VAL H 7 34  ? 294.026 207.718 131.404 1.00 138.19 ? 34  VAL Y C   1 
ATOM   14060 O  O   . VAL H 7 34  ? 292.961 207.901 132.006 1.00 138.19 ? 34  VAL Y O   1 
ATOM   14061 C  CB  . VAL H 7 34  ? 293.886 207.427 128.891 1.00 138.19 ? 34  VAL Y CB  1 
ATOM   14062 C  CG1 . VAL H 7 34  ? 294.033 208.149 127.561 1.00 138.19 ? 34  VAL Y CG1 1 
ATOM   14063 C  CG2 . VAL H 7 34  ? 294.718 206.146 128.911 1.00 138.19 ? 34  VAL Y CG2 1 
ATOM   14064 N  N   . SER H 7 35  ? 294.998 206.952 131.903 1.00 140.60 ? 35  SER Y N   1 
ATOM   14065 C  CA  . SER H 7 35  ? 294.828 206.279 133.186 1.00 140.60 ? 35  SER Y CA  1 
ATOM   14066 C  C   . SER H 7 35  ? 294.666 207.285 134.319 1.00 140.60 ? 35  SER Y C   1 
ATOM   14067 O  O   . SER H 7 35  ? 293.912 207.050 135.270 1.00 140.60 ? 35  SER Y O   1 
ATOM   14068 C  CB  . SER H 7 35  ? 296.021 205.363 133.451 1.00 140.60 ? 35  SER Y CB  1 
ATOM   14069 O  OG  . SER H 7 35  ? 295.839 204.614 134.640 1.00 140.60 ? 35  SER Y OG  1 
ATOM   14070 N  N   . GLU H 7 36  ? 295.369 208.414 134.234 1.00 138.02 ? 36  GLU Y N   1 
ATOM   14071 C  CA  . GLU H 7 36  ? 295.334 209.405 135.303 1.00 138.02 ? 36  GLU Y CA  1 
ATOM   14072 C  C   . GLU H 7 36  ? 294.024 210.183 135.343 1.00 138.02 ? 36  GLU Y C   1 
ATOM   14073 O  O   . GLU H 7 36  ? 293.820 210.974 136.270 1.00 138.02 ? 36  GLU Y O   1 
ATOM   14074 C  CB  . GLU H 7 36  ? 296.505 210.374 135.144 1.00 138.02 ? 36  GLU Y CB  1 
ATOM   14075 C  CG  . GLU H 7 36  ? 297.867 209.705 135.181 1.00 138.02 ? 36  GLU Y CG  1 
ATOM   14076 C  CD  . GLU H 7 36  ? 298.998 210.663 134.874 1.00 138.02 ? 36  GLU Y CD  1 
ATOM   14077 O  OE1 . GLU H 7 36  ? 298.757 211.663 134.166 1.00 138.02 ? 36  GLU Y OE1 1 
ATOM   14078 O  OE2 . GLU H 7 36  ? 300.130 210.416 135.340 1.00 138.02 ? 36  GLU Y OE2 1 
ATOM   14079 N  N   . ILE H 7 37  ? 293.139 209.989 134.360 1.00 135.22 ? 37  ILE Y N   1 
ATOM   14080 C  CA  . ILE H 7 37  ? 291.892 210.751 134.318 1.00 135.22 ? 37  ILE Y CA  1 
ATOM   14081 C  C   . ILE H 7 37  ? 291.077 210.499 135.579 1.00 135.22 ? 37  ILE Y C   1 
ATOM   14082 O  O   . ILE H 7 37  ? 290.546 211.430 136.195 1.00 135.22 ? 37  ILE Y O   1 
ATOM   14083 C  CB  . ILE H 7 37  ? 291.089 210.399 133.052 1.00 135.22 ? 37  ILE Y CB  1 
ATOM   14084 C  CG1 . ILE H 7 37  ? 291.840 210.850 131.798 1.00 135.22 ? 37  ILE Y CG1 1 
ATOM   14085 C  CG2 . ILE H 7 37  ? 289.705 211.034 133.108 1.00 135.22 ? 37  ILE Y CG2 1 
ATOM   14086 C  CD1 . ILE H 7 37  ? 291.297 210.267 130.512 1.00 135.22 ? 37  ILE Y CD1 1 
ATOM   14087 N  N   . ASP H 7 38  ? 290.966 209.233 135.980 1.00 132.05 ? 38  ASP Y N   1 
ATOM   14088 C  CA  . ASP H 7 38  ? 290.188 208.902 137.168 1.00 132.05 ? 38  ASP Y CA  1 
ATOM   14089 C  C   . ASP H 7 38  ? 290.792 209.529 138.418 1.00 132.05 ? 38  ASP Y C   1 
ATOM   14090 O  O   . ASP H 7 38  ? 290.065 209.998 139.301 1.00 132.05 ? 38  ASP Y O   1 
ATOM   14091 C  CB  . ASP H 7 38  ? 290.100 207.386 137.327 1.00 132.05 ? 38  ASP Y CB  1 
ATOM   14092 C  CG  . ASP H 7 38  ? 289.245 206.738 136.257 1.00 132.05 ? 38  ASP Y CG  1 
ATOM   14093 O  OD1 . ASP H 7 38  ? 288.346 207.416 135.716 1.00 132.05 ? 38  ASP Y OD1 1 
ATOM   14094 O  OD2 . ASP H 7 38  ? 289.472 205.547 135.958 1.00 132.05 ? 38  ASP Y OD2 1 
ATOM   14095 N  N   . ASN H 7 39  ? 292.122 209.543 138.511 1.00 133.77 ? 39  ASN Y N   1 
ATOM   14096 C  CA  . ASN H 7 39  ? 292.777 209.992 139.735 1.00 133.77 ? 39  ASN Y CA  1 
ATOM   14097 C  C   . ASN H 7 39  ? 292.499 211.464 140.012 1.00 133.77 ? 39  ASN Y C   1 
ATOM   14098 O  O   . ASN H 7 39  ? 292.241 211.851 141.158 1.00 133.77 ? 39  ASN Y O   1 
ATOM   14099 C  CB  . ASN H 7 39  ? 294.280 209.739 139.642 1.00 133.77 ? 39  ASN Y CB  1 
ATOM   14100 C  CG  . ASN H 7 39  ? 294.614 208.266 139.593 1.00 133.77 ? 39  ASN Y CG  1 
ATOM   14101 O  OD1 . ASN H 7 39  ? 294.864 207.709 138.523 1.00 133.77 ? 39  ASN Y OD1 1 
ATOM   14102 N  ND2 . ASN H 7 39  ? 294.608 207.622 140.753 1.00 133.77 ? 39  ASN Y ND2 1 
ATOM   14103 N  N   . LEU H 7 40  ? 292.554 212.302 138.979 1.00 130.15 ? 40  LEU Y N   1 
ATOM   14104 C  CA  . LEU H 7 40  ? 292.390 213.737 139.177 1.00 130.15 ? 40  LEU Y CA  1 
ATOM   14105 C  C   . LEU H 7 40  ? 291.019 214.036 139.763 1.00 130.15 ? 40  LEU Y C   1 
ATOM   14106 O  O   . LEU H 7 40  ? 290.004 213.511 139.294 1.00 130.15 ? 40  LEU Y O   1 
ATOM   14107 C  CB  . LEU H 7 40  ? 292.585 214.478 137.855 1.00 130.15 ? 40  LEU Y CB  1 
ATOM   14108 C  CG  . LEU H 7 40  ? 294.012 214.452 137.299 1.00 130.15 ? 40  LEU Y CG  1 
ATOM   14109 C  CD1 . LEU H 7 40  ? 294.065 215.098 135.924 1.00 130.15 ? 40  LEU Y CD1 1 
ATOM   14110 C  CD2 . LEU H 7 40  ? 294.985 215.137 138.250 1.00 130.15 ? 40  LEU Y CD2 1 
ATOM   14111 N  N   . THR H 7 41  ? 290.993 214.882 140.791 1.00 123.72 ? 41  THR Y N   1 
ATOM   14112 C  CA  . THR H 7 41  ? 289.779 215.137 141.550 1.00 123.72 ? 41  THR Y CA  1 
ATOM   14113 C  C   . THR H 7 41  ? 289.775 216.578 142.042 1.00 123.72 ? 41  THR Y C   1 
ATOM   14114 O  O   . THR H 7 41  ? 290.592 217.407 141.631 1.00 123.72 ? 41  THR Y O   1 
ATOM   14115 C  CB  . THR H 7 41  ? 289.647 214.167 142.731 1.00 123.72 ? 41  THR Y CB  1 
ATOM   14116 O  OG1 . THR H 7 41  ? 288.418 214.418 143.424 1.00 123.72 ? 41  THR Y OG1 1 
ATOM   14117 C  CG2 . THR H 7 41  ? 290.815 214.325 143.697 1.00 123.72 ? 41  THR Y CG2 1 
ATOM   14118 N  N   . LEU H 7 42  ? 288.832 216.863 142.941 1.00 117.21 ? 42  LEU Y N   1 
ATOM   14119 C  CA  . LEU H 7 42  ? 288.617 218.227 143.411 1.00 117.21 ? 42  LEU Y CA  1 
ATOM   14120 C  C   . LEU H 7 42  ? 289.826 218.766 144.163 1.00 117.21 ? 42  LEU Y C   1 
ATOM   14121 O  O   . LEU H 7 42  ? 290.223 219.922 143.975 1.00 117.21 ? 42  LEU Y O   1 
ATOM   14122 C  CB  . LEU H 7 42  ? 287.377 218.263 144.304 1.00 117.21 ? 42  LEU Y CB  1 
ATOM   14123 C  CG  . LEU H 7 42  ? 286.087 217.755 143.659 1.00 117.21 ? 42  LEU Y CG  1 
ATOM   14124 C  CD1 . LEU H 7 42  ? 284.984 217.659 144.693 1.00 117.21 ? 42  LEU Y CD1 1 
ATOM   14125 C  CD2 . LEU H 7 42  ? 285.667 218.656 142.507 1.00 117.21 ? 42  LEU Y CD2 1 
ATOM   14126 N  N   . ALA H 7 43  ? 290.422 217.942 145.028 1.00 119.97 ? 43  ALA Y N   1 
ATOM   14127 C  CA  . ALA H 7 43  ? 291.522 218.416 145.861 1.00 119.97 ? 43  ALA Y CA  1 
ATOM   14128 C  C   . ALA H 7 43  ? 292.695 218.893 145.018 1.00 119.97 ? 43  ALA Y C   1 
ATOM   14129 O  O   . ALA H 7 43  ? 293.407 219.824 145.410 1.00 119.97 ? 43  ALA Y O   1 
ATOM   14130 C  CB  . ALA H 7 43  ? 291.970 217.309 146.814 1.00 119.97 ? 43  ALA Y CB  1 
ATOM   14131 N  N   . ASP H 7 44  ? 292.912 218.270 143.859 1.00 124.13 ? 44  ASP Y N   1 
ATOM   14132 C  CA  . ASP H 7 44  ? 293.993 218.705 142.983 1.00 124.13 ? 44  ASP Y CA  1 
ATOM   14133 C  C   . ASP H 7 44  ? 293.768 220.129 142.497 1.00 124.13 ? 44  ASP Y C   1 
ATOM   14134 O  O   . ASP H 7 44  ? 294.730 220.863 142.245 1.00 124.13 ? 44  ASP Y O   1 
ATOM   14135 C  CB  . ASP H 7 44  ? 294.122 217.747 141.800 1.00 124.13 ? 44  ASP Y CB  1 
ATOM   14136 C  CG  . ASP H 7 44  ? 294.261 216.302 142.236 1.00 124.13 ? 44  ASP Y CG  1 
ATOM   14137 O  OD1 . ASP H 7 44  ? 295.098 216.024 143.119 1.00 124.13 ? 44  ASP Y OD1 1 
ATOM   14138 O  OD2 . ASP H 7 44  ? 293.526 215.447 141.703 1.00 124.13 ? 44  ASP Y OD2 1 
ATOM   14139 N  N   . TYR H 7 45  ? 292.507 220.538 142.364 1.00 119.80 ? 45  TYR Y N   1 
ATOM   14140 C  CA  . TYR H 7 45  ? 292.184 221.893 141.940 1.00 119.80 ? 45  TYR Y CA  1 
ATOM   14141 C  C   . TYR H 7 45  ? 291.975 222.838 143.115 1.00 119.80 ? 45  TYR Y C   1 
ATOM   14142 O  O   . TYR H 7 45  ? 291.635 224.006 142.902 1.00 119.80 ? 45  TYR Y O   1 
ATOM   14143 C  CB  . TYR H 7 45  ? 290.936 221.878 141.058 1.00 119.80 ? 45  TYR Y CB  1 
ATOM   14144 C  CG  . TYR H 7 45  ? 291.107 221.076 139.790 1.00 119.80 ? 45  TYR Y CG  1 
ATOM   14145 C  CD1 . TYR H 7 45  ? 291.849 221.573 138.730 1.00 119.80 ? 45  TYR Y CD1 1 
ATOM   14146 C  CD2 . TYR H 7 45  ? 290.529 219.824 139.653 1.00 119.80 ? 45  TYR Y CD2 1 
ATOM   14147 C  CE1 . TYR H 7 45  ? 292.010 220.847 137.570 1.00 119.80 ? 45  TYR Y CE1 1 
ATOM   14148 C  CE2 . TYR H 7 45  ? 290.684 219.091 138.496 1.00 119.80 ? 45  TYR Y CE2 1 
ATOM   14149 C  CZ  . TYR H 7 45  ? 291.426 219.607 137.458 1.00 119.80 ? 45  TYR Y CZ  1 
ATOM   14150 O  OH  . TYR H 7 45  ? 291.586 218.884 136.300 1.00 119.80 ? 45  TYR Y OH  1 
ATOM   14151 N  N   . GLY H 7 46  ? 292.168 222.366 144.343 1.00 116.44 ? 46  GLY Y N   1 
ATOM   14152 C  CA  . GLY H 7 46  ? 292.018 223.201 145.514 1.00 116.44 ? 46  GLY Y CA  1 
ATOM   14153 C  C   . GLY H 7 46  ? 290.604 223.355 146.022 1.00 116.44 ? 46  GLY Y C   1 
ATOM   14154 O  O   . GLY H 7 46  ? 290.390 224.102 146.983 1.00 116.44 ? 46  GLY Y O   1 
ATOM   14155 N  N   . TRP H 7 47  ? 289.632 222.678 145.414 1.00 111.00 ? 47  TRP Y N   1 
ATOM   14156 C  CA  . TRP H 7 47  ? 288.246 222.761 145.854 1.00 111.00 ? 47  TRP Y CA  1 
ATOM   14157 C  C   . TRP H 7 47  ? 288.004 221.818 147.024 1.00 111.00 ? 47  TRP Y C   1 
ATOM   14158 O  O   . TRP H 7 47  ? 287.260 220.841 146.906 1.00 111.00 ? 47  TRP Y O   1 
ATOM   14159 C  CB  . TRP H 7 47  ? 287.299 222.438 144.701 1.00 111.00 ? 47  TRP Y CB  1 
ATOM   14160 C  CG  . TRP H 7 47  ? 287.289 223.472 143.631 1.00 111.00 ? 47  TRP Y CG  1 
ATOM   14161 C  CD1 . TRP H 7 47  ? 287.444 224.815 143.789 1.00 111.00 ? 47  TRP Y CD1 1 
ATOM   14162 C  CD2 . TRP H 7 47  ? 287.116 223.251 142.229 1.00 111.00 ? 47  TRP Y CD2 1 
ATOM   14163 N  NE1 . TRP H 7 47  ? 287.376 225.446 142.576 1.00 111.00 ? 47  TRP Y NE1 1 
ATOM   14164 C  CE2 . TRP H 7 47  ? 287.176 224.508 141.599 1.00 111.00 ? 47  TRP Y CE2 1 
ATOM   14165 C  CE3 . TRP H 7 47  ? 286.915 222.113 141.445 1.00 111.00 ? 47  TRP Y CE3 1 
ATOM   14166 C  CZ2 . TRP H 7 47  ? 287.045 224.659 140.223 1.00 111.00 ? 47  TRP Y CZ2 1 
ATOM   14167 C  CZ3 . TRP H 7 47  ? 286.784 222.265 140.080 1.00 111.00 ? 47  TRP Y CZ3 1 
ATOM   14168 C  CH2 . TRP H 7 47  ? 286.849 223.528 139.482 1.00 111.00 ? 47  TRP Y CH2 1 
ATOM   14169 N  N   . SER H 7 48  ? 288.638 222.112 148.150 1.00 109.89 ? 48  SER Y N   1 
ATOM   14170 C  CA  . SER H 7 48  ? 288.454 221.338 149.365 1.00 109.89 ? 48  SER Y CA  1 
ATOM   14171 C  C   . SER H 7 48  ? 287.547 222.104 150.324 1.00 109.89 ? 48  SER Y C   1 
ATOM   14172 O  O   . SER H 7 48  ? 287.406 223.325 150.209 1.00 109.89 ? 48  SER Y O   1 
ATOM   14173 C  CB  . SER H 7 48  ? 289.796 221.056 150.035 1.00 109.89 ? 48  SER Y CB  1 
ATOM   14174 O  OG  . SER H 7 48  ? 290.612 220.236 149.218 1.00 109.89 ? 48  SER Y OG  1 
ATOM   14175 N  N   . PRO H 7 49  ? 286.915 221.413 151.276 1.00 107.42 ? 49  PRO Y N   1 
ATOM   14176 C  CA  . PRO H 7 49  ? 286.126 222.136 152.286 1.00 107.42 ? 49  PRO Y CA  1 
ATOM   14177 C  C   . PRO H 7 49  ? 286.947 223.141 153.070 1.00 107.42 ? 49  PRO Y C   1 
ATOM   14178 O  O   . PRO H 7 49  ? 286.409 224.153 153.535 1.00 107.42 ? 49  PRO Y O   1 
ATOM   14179 C  CB  . PRO H 7 49  ? 285.598 221.011 153.184 1.00 107.42 ? 49  PRO Y CB  1 
ATOM   14180 C  CG  . PRO H 7 49  ? 285.602 219.804 152.322 1.00 107.42 ? 49  PRO Y CG  1 
ATOM   14181 C  CD  . PRO H 7 49  ? 286.784 219.954 151.420 1.00 107.42 ? 49  PRO Y CD  1 
ATOM   14182 N  N   . ASP H 7 50  ? 288.245 222.881 153.234 1.00 110.96 ? 50  ASP Y N   1 
ATOM   14183 C  CA  . ASP H 7 50  ? 289.106 223.825 153.935 1.00 110.96 ? 50  ASP Y CA  1 
ATOM   14184 C  C   . ASP H 7 50  ? 289.135 225.168 153.220 1.00 110.96 ? 50  ASP Y C   1 
ATOM   14185 O  O   . ASP H 7 50  ? 289.171 226.225 153.861 1.00 110.96 ? 50  ASP Y O   1 
ATOM   14186 C  CB  . ASP H 7 50  ? 290.518 223.252 154.057 1.00 110.96 ? 50  ASP Y CB  1 
ATOM   14187 C  CG  . ASP H 7 50  ? 290.534 221.868 154.673 1.00 110.96 ? 50  ASP Y CG  1 
ATOM   14188 O  OD1 . ASP H 7 50  ? 289.640 221.569 155.492 1.00 110.96 ? 50  ASP Y OD1 1 
ATOM   14189 O  OD2 . ASP H 7 50  ? 291.442 221.078 154.338 1.00 110.96 ? 50  ASP Y OD2 1 
ATOM   14190 N  N   . ALA H 7 51  ? 289.118 225.145 151.887 1.00 108.59 ? 51  ALA Y N   1 
ATOM   14191 C  CA  . ALA H 7 51  ? 289.118 226.386 151.123 1.00 108.59 ? 51  ALA Y CA  1 
ATOM   14192 C  C   . ALA H 7 51  ? 287.878 227.215 151.427 1.00 108.59 ? 51  ALA Y C   1 
ATOM   14193 O  O   . ALA H 7 51  ? 287.957 228.436 151.606 1.00 108.59 ? 51  ALA Y O   1 
ATOM   14194 C  CB  . ALA H 7 51  ? 289.203 226.076 149.629 1.00 108.59 ? 51  ALA Y CB  1 
ATOM   14195 N  N   . VAL H 7 52  ? 286.718 226.562 151.489 1.00 104.55 ? 52  VAL Y N   1 
ATOM   14196 C  CA  . VAL H 7 52  ? 285.472 227.273 151.761 1.00 104.55 ? 52  VAL Y CA  1 
ATOM   14197 C  C   . VAL H 7 52  ? 285.501 227.869 153.161 1.00 104.55 ? 52  VAL Y C   1 
ATOM   14198 O  O   . VAL H 7 52  ? 285.134 229.030 153.374 1.00 104.55 ? 52  VAL Y O   1 
ATOM   14199 C  CB  . VAL H 7 52  ? 284.271 226.329 151.574 1.00 104.55 ? 52  VAL Y CB  1 
ATOM   14200 C  CG1 . VAL H 7 52  ? 282.975 227.032 151.923 1.00 104.55 ? 52  VAL Y CG1 1 
ATOM   14201 C  CG2 . VAL H 7 52  ? 284.232 225.806 150.149 1.00 104.55 ? 52  VAL Y CG2 1 
ATOM   14202 N  N   . LYS H 7 53  ? 285.944 227.078 154.137 1.00 105.81 ? 53  LYS Y N   1 
ATOM   14203 C  CA  . LYS H 7 53  ? 285.973 227.549 155.517 1.00 105.81 ? 53  LYS Y CA  1 
ATOM   14204 C  C   . LYS H 7 53  ? 286.954 228.702 155.680 1.00 105.81 ? 53  LYS Y C   1 
ATOM   14205 O  O   . LYS H 7 53  ? 286.712 229.633 156.456 1.00 105.81 ? 53  LYS Y O   1 
ATOM   14206 C  CB  . LYS H 7 53  ? 286.331 226.393 156.447 1.00 105.81 ? 53  LYS Y CB  1 
ATOM   14207 C  CG  . LYS H 7 53  ? 285.262 225.319 156.502 1.00 105.81 ? 53  LYS Y CG  1 
ATOM   14208 C  CD  . LYS H 7 53  ? 285.606 224.236 157.500 1.00 105.81 ? 53  LYS Y CD  1 
ATOM   14209 C  CE  . LYS H 7 53  ? 284.478 223.235 157.629 1.00 105.81 ? 53  LYS Y CE  1 
ATOM   14210 N  NZ  . LYS H 7 53  ? 284.711 222.301 158.760 1.00 105.81 ? 53  LYS Y NZ  1 
ATOM   14211 N  N   . ALA H 7 54  ? 288.072 228.654 154.954 1.00 103.84 ? 54  ALA Y N   1 
ATOM   14212 C  CA  . ALA H 7 54  ? 289.034 229.748 155.012 1.00 103.84 ? 54  ALA Y CA  1 
ATOM   14213 C  C   . ALA H 7 54  ? 288.407 231.050 154.536 1.00 103.84 ? 54  ALA Y C   1 
ATOM   14214 O  O   . ALA H 7 54  ? 288.657 232.115 155.112 1.00 103.84 ? 54  ALA Y O   1 
ATOM   14215 C  CB  . ALA H 7 54  ? 290.262 229.410 154.173 1.00 103.84 ? 54  ALA Y CB  1 
ATOM   14216 N  N   . TYR H 7 55  ? 287.590 230.986 153.484 1.00 101.39 ? 55  TYR Y N   1 
ATOM   14217 C  CA  . TYR H 7 55  ? 286.884 232.176 153.026 1.00 101.39 ? 55  TYR Y CA  1 
ATOM   14218 C  C   . TYR H 7 55  ? 285.850 232.649 154.037 1.00 101.39 ? 55  TYR Y C   1 
ATOM   14219 O  O   . TYR H 7 55  ? 285.377 233.787 153.939 1.00 101.39 ? 55  TYR Y O   1 
ATOM   14220 C  CB  . TYR H 7 55  ? 286.220 231.899 151.681 1.00 101.39 ? 55  TYR Y CB  1 
ATOM   14221 C  CG  . TYR H 7 55  ? 287.114 232.203 150.506 1.00 101.39 ? 55  TYR Y CG  1 
ATOM   14222 C  CD1 . TYR H 7 55  ? 287.279 233.503 150.055 1.00 101.39 ? 55  TYR Y CD1 1 
ATOM   14223 C  CD2 . TYR H 7 55  ? 287.807 231.193 149.860 1.00 101.39 ? 55  TYR Y CD2 1 
ATOM   14224 C  CE1 . TYR H 7 55  ? 288.099 233.787 148.984 1.00 101.39 ? 55  TYR Y CE1 1 
ATOM   14225 C  CE2 . TYR H 7 55  ? 288.630 231.467 148.788 1.00 101.39 ? 55  TYR Y CE2 1 
ATOM   14226 C  CZ  . TYR H 7 55  ? 288.773 232.766 148.355 1.00 101.39 ? 55  TYR Y CZ  1 
ATOM   14227 O  OH  . TYR H 7 55  ? 289.592 233.046 147.287 1.00 101.39 ? 55  TYR Y OH  1 
ATOM   14228 N  N   . MET H 7 56  ? 285.491 231.803 155.001 1.00 102.30 ? 56  MET Y N   1 
ATOM   14229 C  CA  . MET H 7 56  ? 284.618 232.170 156.107 1.00 102.30 ? 56  MET Y CA  1 
ATOM   14230 C  C   . MET H 7 56  ? 285.390 232.240 157.420 1.00 102.30 ? 56  MET Y C   1 
ATOM   14231 O  O   . MET H 7 56  ? 284.901 231.792 158.460 1.00 102.30 ? 56  MET Y O   1 
ATOM   14232 C  CB  . MET H 7 56  ? 283.461 231.182 156.224 1.00 102.30 ? 56  MET Y CB  1 
ATOM   14233 C  CG  . MET H 7 56  ? 282.635 231.047 154.961 1.00 102.30 ? 56  MET Y CG  1 
ATOM   14234 S  SD  . MET H 7 56  ? 280.923 230.614 155.312 1.00 102.30 ? 56  MET Y SD  1 
ATOM   14235 C  CE  . MET H 7 56  ? 281.150 229.162 156.333 1.00 102.30 ? 56  MET Y CE  1 
ATOM   14236 N  N   . PHE H 7 57  ? 286.604 232.785 157.374 1.00 97.94  ? 57  PHE Y N   1 
ATOM   14237 C  CA  . PHE H 7 57  ? 287.484 232.799 158.533 1.00 97.94  ? 57  PHE Y CA  1 
ATOM   14238 C  C   . PHE H 7 57  ? 286.812 233.481 159.714 1.00 97.94  ? 57  PHE Y C   1 
ATOM   14239 O  O   . PHE H 7 57  ? 286.227 234.558 159.579 1.00 97.94  ? 57  PHE Y O   1 
ATOM   14240 C  CB  . PHE H 7 57  ? 288.786 233.519 158.184 1.00 97.94  ? 57  PHE Y CB  1 
ATOM   14241 C  CG  . PHE H 7 57  ? 289.710 233.705 159.351 1.00 97.94  ? 57  PHE Y CG  1 
ATOM   14242 C  CD1 . PHE H 7 57  ? 290.485 232.657 159.809 1.00 97.94  ? 57  PHE Y CD1 1 
ATOM   14243 C  CD2 . PHE H 7 57  ? 289.807 234.930 159.985 1.00 97.94  ? 57  PHE Y CD2 1 
ATOM   14244 C  CE1 . PHE H 7 57  ? 291.339 232.825 160.880 1.00 97.94  ? 57  PHE Y CE1 1 
ATOM   14245 C  CE2 . PHE H 7 57  ? 290.658 235.104 161.057 1.00 97.94  ? 57  PHE Y CE2 1 
ATOM   14246 C  CZ  . PHE H 7 57  ? 291.426 234.050 161.504 1.00 97.94  ? 57  PHE Y CZ  1 
ATOM   14247 N  N   . GLY H 7 58  ? 286.890 232.835 160.873 1.00 97.23  ? 58  GLY Y N   1 
ATOM   14248 C  CA  . GLY H 7 58  ? 286.280 233.357 162.078 1.00 97.23  ? 58  GLY Y CA  1 
ATOM   14249 C  C   . GLY H 7 58  ? 284.832 232.939 162.236 1.00 97.23  ? 58  GLY Y C   1 
ATOM   14250 O  O   . GLY H 7 58  ? 284.284 232.990 163.341 1.00 97.23  ? 58  GLY Y O   1 
ATOM   14251 N  N   . ILE H 7 59  ? 284.203 232.521 161.139 1.00 98.13  ? 59  ILE Y N   1 
ATOM   14252 C  CA  . ILE H 7 59  ? 282.812 232.087 161.153 1.00 98.13  ? 59  ILE Y CA  1 
ATOM   14253 C  C   . ILE H 7 59  ? 282.767 230.571 161.238 1.00 98.13  ? 59  ILE Y C   1 
ATOM   14254 O  O   . ILE H 7 59  ? 283.584 229.867 160.633 1.00 98.13  ? 59  ILE Y O   1 
ATOM   14255 C  CB  . ILE H 7 59  ? 282.061 232.598 159.907 1.00 98.13  ? 59  ILE Y CB  1 
ATOM   14256 C  CG1 . ILE H 7 59  ? 282.123 234.126 159.821 1.00 98.13  ? 59  ILE Y CG1 1 
ATOM   14257 C  CG2 . ILE H 7 59  ? 280.622 232.119 159.922 1.00 98.13  ? 59  ILE Y CG2 1 
ATOM   14258 C  CD1 . ILE H 7 59  ? 281.436 234.851 160.963 1.00 98.13  ? 59  ILE Y CD1 1 
ATOM   14259 N  N   . VAL H 7 60  ? 281.806 230.064 162.002 1.00 97.80  ? 60  VAL Y N   1 
ATOM   14260 C  CA  . VAL H 7 60  ? 281.588 228.633 162.156 1.00 97.80  ? 60  VAL Y CA  1 
ATOM   14261 C  C   . VAL H 7 60  ? 280.102 228.352 161.992 1.00 97.80  ? 60  VAL Y C   1 
ATOM   14262 O  O   . VAL H 7 60  ? 279.258 229.075 162.531 1.00 97.80  ? 60  VAL Y O   1 
ATOM   14263 C  CB  . VAL H 7 60  ? 282.091 228.118 163.521 1.00 97.80  ? 60  VAL Y CB  1 
ATOM   14264 C  CG1 . VAL H 7 60  ? 281.314 228.762 164.659 1.00 97.80  ? 60  VAL Y CG1 1 
ATOM   14265 C  CG2 . VAL H 7 60  ? 281.989 226.602 163.583 1.00 97.80  ? 60  VAL Y CG2 1 
ATOM   14266 N  N   . VAL H 7 61  ? 279.787 227.301 161.243 1.00 93.40  ? 61  VAL Y N   1 
ATOM   14267 C  CA  . VAL H 7 61  ? 278.415 226.857 161.031 1.00 93.40  ? 61  VAL Y CA  1 
ATOM   14268 C  C   . VAL H 7 61  ? 278.147 225.741 162.027 1.00 93.40  ? 61  VAL Y C   1 
ATOM   14269 O  O   . VAL H 7 61  ? 278.924 224.786 162.129 1.00 93.40  ? 61  VAL Y O   1 
ATOM   14270 C  CB  . VAL H 7 61  ? 278.187 226.390 159.589 1.00 93.40  ? 61  VAL Y CB  1 
ATOM   14271 C  CG1 . VAL H 7 61  ? 276.723 226.079 159.362 1.00 93.40  ? 61  VAL Y CG1 1 
ATOM   14272 C  CG2 . VAL H 7 61  ? 278.659 227.449 158.615 1.00 93.40  ? 61  VAL Y CG2 1 
ATOM   14273 N  N   . GLN H 7 62  ? 277.048 225.857 162.765 1.00 91.54  ? 62  GLN Y N   1 
ATOM   14274 C  CA  . GLN H 7 62  ? 276.767 224.933 163.852 1.00 91.54  ? 62  GLN Y CA  1 
ATOM   14275 C  C   . GLN H 7 62  ? 275.275 224.926 164.143 1.00 91.54  ? 62  GLN Y C   1 
ATOM   14276 O  O   . GLN H 7 62  ? 274.594 225.939 163.967 1.00 91.54  ? 62  GLN Y O   1 
ATOM   14277 C  CB  . GLN H 7 62  ? 277.548 225.322 165.109 1.00 91.54  ? 62  GLN Y CB  1 
ATOM   14278 C  CG  . GLN H 7 62  ? 277.583 224.253 166.174 1.00 91.54  ? 62  GLN Y CG  1 
ATOM   14279 C  CD  . GLN H 7 62  ? 278.219 224.741 167.456 1.00 91.54  ? 62  GLN Y CD  1 
ATOM   14280 O  OE1 . GLN H 7 62  ? 278.140 225.923 167.790 1.00 91.54  ? 62  GLN Y OE1 1 
ATOM   14281 N  NE2 . GLN H 7 62  ? 278.859 223.833 168.182 1.00 91.54  ? 62  GLN Y NE2 1 
ATOM   14282 N  N   . ASN H 7 63  ? 274.779 223.779 164.588 1.00 89.47  ? 63  ASN Y N   1 
ATOM   14283 C  CA  . ASN H 7 63  ? 273.393 223.688 165.013 1.00 89.47  ? 63  ASN Y CA  1 
ATOM   14284 C  C   . ASN H 7 63  ? 273.183 224.585 166.232 1.00 89.47  ? 63  ASN Y C   1 
ATOM   14285 O  O   . ASN H 7 63  ? 274.069 224.683 167.088 1.00 89.47  ? 63  ASN Y O   1 
ATOM   14286 C  CB  . ASN H 7 63  ? 273.043 222.234 165.338 1.00 89.47  ? 63  ASN Y CB  1 
ATOM   14287 C  CG  . ASN H 7 63  ? 271.613 222.053 165.817 1.00 89.47  ? 63  ASN Y CG  1 
ATOM   14288 O  OD1 . ASN H 7 63  ? 271.168 222.692 166.771 1.00 89.47  ? 63  ASN Y OD1 1 
ATOM   14289 N  ND2 . ASN H 7 63  ? 270.887 221.159 165.159 1.00 89.47  ? 63  ASN Y ND2 1 
ATOM   14290 N  N   . PRO H 7 64  ? 272.039 225.267 166.342 1.00 87.81  ? 64  PRO Y N   1 
ATOM   14291 C  CA  . PRO H 7 64  ? 271.835 226.140 167.506 1.00 87.81  ? 64  PRO Y CA  1 
ATOM   14292 C  C   . PRO H 7 64  ? 271.460 225.385 168.768 1.00 87.81  ? 64  PRO Y C   1 
ATOM   14293 O  O   . PRO H 7 64  ? 271.871 225.785 169.863 1.00 87.81  ? 64  PRO Y O   1 
ATOM   14294 C  CB  . PRO H 7 64  ? 270.700 227.062 167.048 1.00 87.81  ? 64  PRO Y CB  1 
ATOM   14295 C  CG  . PRO H 7 64  ? 269.911 226.217 166.124 1.00 87.81  ? 64  PRO Y CG  1 
ATOM   14296 C  CD  . PRO H 7 64  ? 270.906 225.348 165.402 1.00 87.81  ? 64  PRO Y CD  1 
ATOM   14297 N  N   . ASP H 7 65  ? 270.691 224.304 168.647 1.00 90.65  ? 65  ASP Y N   1 
ATOM   14298 C  CA  . ASP H 7 65  ? 270.228 223.555 169.806 1.00 90.65  ? 65  ASP Y CA  1 
ATOM   14299 C  C   . ASP H 7 65  ? 271.223 222.512 170.290 1.00 90.65  ? 65  ASP Y C   1 
ATOM   14300 O  O   . ASP H 7 65  ? 271.147 222.103 171.453 1.00 90.65  ? 65  ASP Y O   1 
ATOM   14301 C  CB  . ASP H 7 65  ? 268.900 222.862 169.488 1.00 90.65  ? 65  ASP Y CB  1 
ATOM   14302 C  CG  . ASP H 7 65  ? 267.823 223.837 169.062 1.00 90.65  ? 65  ASP Y CG  1 
ATOM   14303 O  OD1 . ASP H 7 65  ? 267.945 225.038 169.386 1.00 90.65  ? 65  ASP Y OD1 1 
ATOM   14304 O  OD2 . ASP H 7 65  ? 266.856 223.404 168.402 1.00 90.65  ? 65  ASP Y OD2 1 
ATOM   14305 N  N   . THR H 7 66  ? 272.141 222.070 169.434 1.00 88.09  ? 66  THR Y N   1 
ATOM   14306 C  CA  . THR H 7 66  ? 273.183 221.136 169.826 1.00 88.09  ? 66  THR Y CA  1 
ATOM   14307 C  C   . THR H 7 66  ? 274.489 221.571 169.183 1.00 88.09  ? 66  THR Y C   1 
ATOM   14308 O  O   . THR H 7 66  ? 274.501 222.398 168.269 1.00 88.09  ? 66  THR Y O   1 
ATOM   14309 C  CB  . THR H 7 66  ? 272.838 219.690 169.435 1.00 88.09  ? 66  THR Y CB  1 
ATOM   14310 O  OG1 . THR H 7 66  ? 273.836 218.799 169.948 1.00 88.09  ? 66  THR Y OG1 1 
ATOM   14311 C  CG2 . THR H 7 66  ? 272.732 219.529 167.923 1.00 88.09  ? 66  THR Y CG2 1 
ATOM   14312 N  N   . GLY H 7 67  ? 275.588 221.006 169.668 1.00 87.88  ? 67  GLY Y N   1 
ATOM   14313 C  CA  . GLY H 7 67  ? 276.901 221.418 169.213 1.00 87.88  ? 67  GLY Y CA  1 
ATOM   14314 C  C   . GLY H 7 67  ? 277.391 220.685 167.983 1.00 87.88  ? 67  GLY Y C   1 
ATOM   14315 O  O   . GLY H 7 67  ? 278.598 220.492 167.817 1.00 87.88  ? 67  GLY Y O   1 
ATOM   14316 N  N   . GLN H 7 68  ? 276.475 220.276 167.115 1.00 92.27  ? 68  GLN Y N   1 
ATOM   14317 C  CA  . GLN H 7 68  ? 276.859 219.572 165.901 1.00 92.27  ? 68  GLN Y CA  1 
ATOM   14318 C  C   . GLN H 7 68  ? 277.302 220.560 164.826 1.00 92.27  ? 68  GLN Y C   1 
ATOM   14319 O  O   . GLN H 7 68  ? 276.517 221.445 164.454 1.00 92.27  ? 68  GLN Y O   1 
ATOM   14320 C  CB  . GLN H 7 68  ? 275.701 218.729 165.377 1.00 92.27  ? 68  GLN Y CB  1 
ATOM   14321 C  CG  . GLN H 7 68  ? 275.994 218.058 164.037 1.00 92.27  ? 68  GLN Y CG  1 
ATOM   14322 C  CD  . GLN H 7 68  ? 274.947 217.041 163.639 1.00 92.27  ? 68  GLN Y CD  1 
ATOM   14323 O  OE1 . GLN H 7 68  ? 274.370 217.119 162.555 1.00 92.27  ? 68  GLN Y OE1 1 
ATOM   14324 N  NE2 . GLN H 7 68  ? 274.710 216.067 164.508 1.00 92.27  ? 68  GLN Y NE2 1 
ATOM   14325 N  N   . PRO H 7 69  ? 278.524 220.457 164.306 1.00 94.42  ? 69  PRO Y N   1 
ATOM   14326 C  CA  . PRO H 7 69  ? 278.857 221.190 163.085 1.00 94.42  ? 69  PRO Y CA  1 
ATOM   14327 C  C   . PRO H 7 69  ? 278.483 220.386 161.853 1.00 94.42  ? 69  PRO Y C   1 
ATOM   14328 O  O   . PRO H 7 69  ? 278.415 219.155 161.882 1.00 94.42  ? 69  PRO Y O   1 
ATOM   14329 C  CB  . PRO H 7 69  ? 280.372 221.373 163.189 1.00 94.42  ? 69  PRO Y CB  1 
ATOM   14330 C  CG  . PRO H 7 69  ? 280.823 220.169 163.926 1.00 94.42  ? 69  PRO Y CG  1 
ATOM   14331 C  CD  . PRO H 7 69  ? 279.711 219.795 164.876 1.00 94.42  ? 69  PRO Y CD  1 
ATOM   14332 N  N   . MET H 7 70  ? 278.236 221.097 160.759 1.00 96.39  ? 70  MET Y N   1 
ATOM   14333 C  CA  . MET H 7 70  ? 277.942 220.421 159.505 1.00 96.39  ? 70  MET Y CA  1 
ATOM   14334 C  C   . MET H 7 70  ? 279.201 219.759 158.963 1.00 96.39  ? 70  MET Y C   1 
ATOM   14335 O  O   . MET H 7 70  ? 280.307 220.294 159.082 1.00 96.39  ? 70  MET Y O   1 
ATOM   14336 C  CB  . MET H 7 70  ? 277.371 221.403 158.485 1.00 96.39  ? 70  MET Y CB  1 
ATOM   14337 C  CG  . MET H 7 70  ? 278.193 222.658 158.281 1.00 96.39  ? 70  MET Y CG  1 
ATOM   14338 S  SD  . MET H 7 70  ? 277.873 223.425 156.682 1.00 96.39  ? 70  MET Y SD  1 
ATOM   14339 C  CE  . MET H 7 70  ? 276.084 223.425 156.651 1.00 96.39  ? 70  MET Y CE  1 
ATOM   14340 N  N   . GLY H 7 71  ? 279.026 218.585 158.364 1.00 99.66  ? 71  GLY Y N   1 
ATOM   14341 C  CA  . GLY H 7 71  ? 280.161 217.774 157.985 1.00 99.66  ? 71  GLY Y CA  1 
ATOM   14342 C  C   . GLY H 7 71  ? 280.824 218.238 156.704 1.00 99.66  ? 71  GLY Y C   1 
ATOM   14343 O  O   . GLY H 7 71  ? 280.313 219.072 155.955 1.00 99.66  ? 71  GLY Y O   1 
ATOM   14344 N  N   . ASP H 7 72  ? 282.006 217.669 156.458 1.00 104.18 ? 72  ASP Y N   1 
ATOM   14345 C  CA  . ASP H 7 72  ? 282.744 217.986 155.242 1.00 104.18 ? 72  ASP Y CA  1 
ATOM   14346 C  C   . ASP H 7 72  ? 282.017 217.472 154.008 1.00 104.18 ? 72  ASP Y C   1 
ATOM   14347 O  O   . ASP H 7 72  ? 282.092 218.082 152.935 1.00 104.18 ? 72  ASP Y O   1 
ATOM   14348 C  CB  . ASP H 7 72  ? 284.150 217.393 155.317 1.00 104.18 ? 72  ASP Y CB  1 
ATOM   14349 C  CG  . ASP H 7 72  ? 285.010 218.063 156.370 1.00 104.18 ? 72  ASP Y CG  1 
ATOM   14350 O  OD1 . ASP H 7 72  ? 284.750 219.241 156.694 1.00 104.18 ? 72  ASP Y OD1 1 
ATOM   14351 O  OD2 . ASP H 7 72  ? 285.948 217.411 156.876 1.00 104.18 ? 72  ASP Y OD2 1 
ATOM   14352 N  N   . GLU H 7 73  ? 281.314 216.344 154.139 1.00 102.15 ? 73  GLU Y N   1 
ATOM   14353 C  CA  . GLU H 7 73  ? 280.606 215.774 152.997 1.00 102.15 ? 73  GLU Y CA  1 
ATOM   14354 C  C   . GLU H 7 73  ? 279.598 216.759 152.425 1.00 102.15 ? 73  GLU Y C   1 
ATOM   14355 O  O   . GLU H 7 73  ? 279.410 216.828 151.205 1.00 102.15 ? 73  GLU Y O   1 
ATOM   14356 C  CB  . GLU H 7 73  ? 279.906 214.481 153.412 1.00 102.15 ? 73  GLU Y CB  1 
ATOM   14357 C  CG  . GLU H 7 73  ? 279.105 213.818 152.302 1.00 102.15 ? 73  GLU Y CG  1 
ATOM   14358 C  CD  . GLU H 7 73  ? 279.922 213.584 151.046 1.00 102.15 ? 73  GLU Y CD  1 
ATOM   14359 O  OE1 . GLU H 7 73  ? 281.132 213.299 151.167 1.00 102.15 ? 73  GLU Y OE1 1 
ATOM   14360 O  OE2 . GLU H 7 73  ? 279.356 213.691 149.938 1.00 102.15 ? 73  GLU Y OE2 1 
ATOM   14361 N  N   . PHE H 7 74  ? 278.936 217.526 153.292 1.00 99.21  ? 74  PHE Y N   1 
ATOM   14362 C  CA  . PHE H 7 74  ? 278.005 218.544 152.824 1.00 99.21  ? 74  PHE Y CA  1 
ATOM   14363 C  C   . PHE H 7 74  ? 278.719 219.545 151.926 1.00 99.21  ? 74  PHE Y C   1 
ATOM   14364 O  O   . PHE H 7 74  ? 278.216 219.918 150.861 1.00 99.21  ? 74  PHE Y O   1 
ATOM   14365 C  CB  . PHE H 7 74  ? 277.369 219.245 154.024 1.00 99.21  ? 74  PHE Y CB  1 
ATOM   14366 C  CG  . PHE H 7 74  ? 276.161 220.065 153.682 1.00 99.21  ? 74  PHE Y CG  1 
ATOM   14367 C  CD1 . PHE H 7 74  ? 274.968 219.455 153.341 1.00 99.21  ? 74  PHE Y CD1 1 
ATOM   14368 C  CD2 . PHE H 7 74  ? 276.215 221.446 153.707 1.00 99.21  ? 74  PHE Y CD2 1 
ATOM   14369 C  CE1 . PHE H 7 74  ? 273.854 220.206 153.028 1.00 99.21  ? 74  PHE Y CE1 1 
ATOM   14370 C  CE2 . PHE H 7 74  ? 275.105 222.202 153.396 1.00 99.21  ? 74  PHE Y CE2 1 
ATOM   14371 C  CZ  . PHE H 7 74  ? 273.922 221.581 153.057 1.00 99.21  ? 74  PHE Y CZ  1 
ATOM   14372 N  N   . TYR H 7 75  ? 279.911 219.978 152.338 1.00 101.88 ? 75  TYR Y N   1 
ATOM   14373 C  CA  . TYR H 7 75  ? 280.695 220.884 151.507 1.00 101.88 ? 75  TYR Y CA  1 
ATOM   14374 C  C   . TYR H 7 75  ? 281.081 220.220 150.192 1.00 101.88 ? 75  TYR Y C   1 
ATOM   14375 O  O   . TYR H 7 75  ? 280.992 220.834 149.123 1.00 101.88 ? 75  TYR Y O   1 
ATOM   14376 C  CB  . TYR H 7 75  ? 281.936 221.337 152.270 1.00 101.88 ? 75  TYR Y CB  1 
ATOM   14377 C  CG  . TYR H 7 75  ? 281.619 222.198 153.465 1.00 101.88 ? 75  TYR Y CG  1 
ATOM   14378 C  CD1 . TYR H 7 75  ? 281.314 223.542 153.314 1.00 101.88 ? 75  TYR Y CD1 1 
ATOM   14379 C  CD2 . TYR H 7 75  ? 281.615 221.666 154.744 1.00 101.88 ? 75  TYR Y CD2 1 
ATOM   14380 C  CE1 . TYR H 7 75  ? 281.021 224.333 154.404 1.00 101.88 ? 75  TYR Y CE1 1 
ATOM   14381 C  CE2 . TYR H 7 75  ? 281.324 222.448 155.840 1.00 101.88 ? 75  TYR Y CE2 1 
ATOM   14382 C  CZ  . TYR H 7 75  ? 281.029 223.781 155.664 1.00 101.88 ? 75  TYR Y CZ  1 
ATOM   14383 O  OH  . TYR H 7 75  ? 280.735 224.566 156.754 1.00 101.88 ? 75  TYR Y OH  1 
ATOM   14384 N  N   . ASN H 7 76  ? 281.512 218.959 150.251 1.00 103.44 ? 76  ASN Y N   1 
ATOM   14385 C  CA  . ASN H 7 76  ? 281.807 218.224 149.026 1.00 103.44 ? 76  ASN Y CA  1 
ATOM   14386 C  C   . ASN H 7 76  ? 280.549 218.058 148.186 1.00 103.44 ? 76  ASN Y C   1 
ATOM   14387 O  O   . ASN H 7 76  ? 280.588 218.164 146.955 1.00 103.44 ? 76  ASN Y O   1 
ATOM   14388 C  CB  . ASN H 7 76  ? 282.412 216.863 149.364 1.00 103.44 ? 76  ASN Y CB  1 
ATOM   14389 C  CG  . ASN H 7 76  ? 283.819 216.972 149.916 1.00 103.44 ? 76  ASN Y CG  1 
ATOM   14390 O  OD1 . ASN H 7 76  ? 284.591 217.843 149.515 1.00 103.44 ? 76  ASN Y OD1 1 
ATOM   14391 N  ND2 . ASN H 7 76  ? 284.160 216.090 150.845 1.00 103.44 ? 76  ASN Y ND2 1 
ATOM   14392 N  N   . HIS H 7 77  ? 279.419 217.799 148.843 1.00 102.96 ? 77  HIS Y N   1 
ATOM   14393 C  CA  . HIS H 7 77  ? 278.145 217.722 148.140 1.00 102.96 ? 77  HIS Y CA  1 
ATOM   14394 C  C   . HIS H 7 77  ? 277.831 219.041 147.448 1.00 102.96 ? 77  HIS Y C   1 
ATOM   14395 O  O   . HIS H 7 77  ? 277.379 219.065 146.298 1.00 102.96 ? 77  HIS Y O   1 
ATOM   14396 C  CB  . HIS H 7 77  ? 277.043 217.350 149.131 1.00 102.96 ? 77  HIS Y CB  1 
ATOM   14397 C  CG  . HIS H 7 77  ? 275.659 217.489 148.581 1.00 102.96 ? 77  HIS Y CG  1 
ATOM   14398 N  ND1 . HIS H 7 77  ? 275.023 216.473 147.904 1.00 102.96 ? 77  HIS Y ND1 1 
ATOM   14399 C  CD2 . HIS H 7 77  ? 274.788 218.524 148.611 1.00 102.96 ? 77  HIS Y CD2 1 
ATOM   14400 C  CE1 . HIS H 7 77  ? 273.818 216.876 147.540 1.00 102.96 ? 77  HIS Y CE1 1 
ATOM   14401 N  NE2 . HIS H 7 77  ? 273.652 218.118 147.955 1.00 102.96 ? 77  HIS Y NE2 1 
ATOM   14402 N  N   . ILE H 7 78  ? 278.072 220.155 148.141 1.00 103.91 ? 78  ILE Y N   1 
ATOM   14403 C  CA  . ILE H 7 78  ? 277.818 221.471 147.558 1.00 103.91 ? 78  ILE Y CA  1 
ATOM   14404 C  C   . ILE H 7 78  ? 278.808 221.750 146.435 1.00 103.91 ? 78  ILE Y C   1 
ATOM   14405 O  O   . ILE H 7 78  ? 278.442 222.253 145.367 1.00 103.91 ? 78  ILE Y O   1 
ATOM   14406 C  CB  . ILE H 7 78  ? 277.886 222.559 148.642 1.00 103.91 ? 78  ILE Y CB  1 
ATOM   14407 C  CG1 . ILE H 7 78  ? 276.733 222.406 149.642 1.00 103.91 ? 78  ILE Y CG1 1 
ATOM   14408 C  CG2 . ILE H 7 78  ? 277.893 223.940 148.009 1.00 103.91 ? 78  ILE Y CG2 1 
ATOM   14409 C  CD1 . ILE H 7 78  ? 275.373 222.826 149.116 1.00 103.91 ? 78  ILE Y CD1 1 
ATOM   14410 N  N   . LEU H 7 79  ? 280.082 221.425 146.665 1.00 106.08 ? 79  LEU Y N   1 
ATOM   14411 C  CA  . LEU H 7 79  ? 281.120 221.776 145.703 1.00 106.08 ? 79  LEU Y CA  1 
ATOM   14412 C  C   . LEU H 7 79  ? 280.886 221.087 144.369 1.00 106.08 ? 79  LEU Y C   1 
ATOM   14413 O  O   . LEU H 7 79  ? 281.108 221.675 143.305 1.00 106.08 ? 79  LEU Y O   1 
ATOM   14414 C  CB  . LEU H 7 79  ? 282.494 221.407 146.259 1.00 106.08 ? 79  LEU Y CB  1 
ATOM   14415 C  CG  . LEU H 7 79  ? 283.085 222.384 147.275 1.00 106.08 ? 79  LEU Y CG  1 
ATOM   14416 C  CD1 . LEU H 7 79  ? 284.215 221.727 148.047 1.00 106.08 ? 79  LEU Y CD1 1 
ATOM   14417 C  CD2 . LEU H 7 79  ? 283.571 223.651 146.593 1.00 106.08 ? 79  LEU Y CD2 1 
ATOM   14418 N  N   . GLU H 7 80  ? 280.435 219.834 144.407 1.00 114.69 ? 80  GLU Y N   1 
ATOM   14419 C  CA  . GLU H 7 80  ? 280.188 219.103 143.171 1.00 114.69 ? 80  GLU Y CA  1 
ATOM   14420 C  C   . GLU H 7 80  ? 279.099 219.777 142.347 1.00 114.69 ? 80  GLU Y C   1 
ATOM   14421 O  O   . GLU H 7 80  ? 279.139 219.752 141.112 1.00 114.69 ? 80  GLU Y O   1 
ATOM   14422 C  CB  . GLU H 7 80  ? 279.810 217.660 143.496 1.00 114.69 ? 80  GLU Y CB  1 
ATOM   14423 C  CG  . GLU H 7 80  ? 279.654 216.769 142.283 1.00 114.69 ? 80  GLU Y CG  1 
ATOM   14424 C  CD  . GLU H 7 80  ? 279.460 215.318 142.662 1.00 114.69 ? 80  GLU Y CD  1 
ATOM   14425 O  OE1 . GLU H 7 80  ? 278.763 215.051 143.664 1.00 114.69 ? 80  GLU Y OE1 1 
ATOM   14426 O  OE2 . GLU H 7 80  ? 280.001 214.442 141.958 1.00 114.69 ? 80  GLU Y OE2 1 
ATOM   14427 N  N   . ARG H 7 81  ? 278.106 220.372 143.012 1.00 111.32 ? 81  ARG Y N   1 
ATOM   14428 C  CA  . ARG H 7 81  ? 277.063 221.091 142.288 1.00 111.32 ? 81  ARG Y CA  1 
ATOM   14429 C  C   . ARG H 7 81  ? 277.544 222.455 141.817 1.00 111.32 ? 81  ARG Y C   1 
ATOM   14430 O  O   . ARG H 7 81  ? 277.170 222.902 140.726 1.00 111.32 ? 81  ARG Y O   1 
ATOM   14431 C  CB  . ARG H 7 81  ? 275.825 221.248 143.165 1.00 111.32 ? 81  ARG Y CB  1 
ATOM   14432 C  CG  . ARG H 7 81  ? 274.853 220.096 143.062 1.00 111.32 ? 81  ARG Y CG  1 
ATOM   14433 C  CD  . ARG H 7 81  ? 275.505 218.788 143.456 1.00 111.32 ? 81  ARG Y CD  1 
ATOM   14434 N  NE  . ARG H 7 81  ? 274.523 217.724 143.626 1.00 111.32 ? 81  ARG Y NE  1 
ATOM   14435 C  CZ  . ARG H 7 81  ? 274.683 216.667 144.410 1.00 111.32 ? 81  ARG Y CZ  1 
ATOM   14436 N  NH1 . ARG H 7 81  ? 275.798 216.474 145.098 1.00 111.32 ? 81  ARG Y NH1 1 
ATOM   14437 N  NH2 . ARG H 7 81  ? 273.699 215.778 144.505 1.00 111.32 ? 81  ARG Y NH2 1 
ATOM   14438 N  N   . ALA H 7 82  ? 278.367 223.130 142.621 1.00 109.17 ? 82  ALA Y N   1 
ATOM   14439 C  CA  . ALA H 7 82  ? 278.825 224.467 142.257 1.00 109.17 ? 82  ALA Y CA  1 
ATOM   14440 C  C   . ALA H 7 82  ? 279.614 224.440 140.956 1.00 109.17 ? 82  ALA Y C   1 
ATOM   14441 O  O   . ALA H 7 82  ? 279.419 225.292 140.082 1.00 109.17 ? 82  ALA Y O   1 
ATOM   14442 C  CB  . ALA H 7 82  ? 279.669 225.054 143.386 1.00 109.17 ? 82  ALA Y CB  1 
ATOM   14443 N  N   . VAL H 7 83  ? 280.513 223.467 140.810 1.00 111.87 ? 83  VAL Y N   1 
ATOM   14444 C  CA  . VAL H 7 83  ? 281.241 223.320 139.553 1.00 111.87 ? 83  VAL Y CA  1 
ATOM   14445 C  C   . VAL H 7 83  ? 280.275 223.044 138.411 1.00 111.87 ? 83  VAL Y C   1 
ATOM   14446 O  O   . VAL H 7 83  ? 280.421 223.587 137.309 1.00 111.87 ? 83  VAL Y O   1 
ATOM   14447 C  CB  . VAL H 7 83  ? 282.309 222.216 139.668 1.00 111.87 ? 83  VAL Y CB  1 
ATOM   14448 C  CG1 . VAL H 7 83  ? 281.689 220.881 140.069 1.00 111.87 ? 83  VAL Y CG1 1 
ATOM   14449 C  CG2 . VAL H 7 83  ? 283.052 222.076 138.353 1.00 111.87 ? 83  VAL Y CG2 1 
ATOM   14450 N  N   . GLY H 7 84  ? 279.274 222.198 138.652 1.00 113.33 ? 84  GLY Y N   1 
ATOM   14451 C  CA  . GLY H 7 84  ? 278.306 221.908 137.609 1.00 113.33 ? 84  GLY Y CA  1 
ATOM   14452 C  C   . GLY H 7 84  ? 277.531 223.139 137.185 1.00 113.33 ? 84  GLY Y C   1 
ATOM   14453 O  O   . GLY H 7 84  ? 277.296 223.364 135.996 1.00 113.33 ? 84  GLY Y O   1 
ATOM   14454 N  N   . LYS H 7 85  ? 277.118 223.954 138.157 1.00 110.45 ? 85  LYS Y N   1 
ATOM   14455 C  CA  . LYS H 7 85  ? 276.429 225.195 137.828 1.00 110.45 ? 85  LYS Y CA  1 
ATOM   14456 C  C   . LYS H 7 85  ? 277.332 226.110 137.015 1.00 110.45 ? 85  LYS Y C   1 
ATOM   14457 O  O   . LYS H 7 85  ? 276.899 226.717 136.029 1.00 110.45 ? 85  LYS Y O   1 
ATOM   14458 C  CB  . LYS H 7 85  ? 275.965 225.887 139.107 1.00 110.45 ? 85  LYS Y CB  1 
ATOM   14459 C  CG  . LYS H 7 85  ? 275.038 227.073 138.879 1.00 110.45 ? 85  LYS Y CG  1 
ATOM   14460 C  CD  . LYS H 7 85  ? 274.623 227.729 140.192 1.00 110.45 ? 85  LYS Y CD  1 
ATOM   14461 C  CE  . LYS H 7 85  ? 273.647 226.867 140.986 1.00 110.45 ? 85  LYS Y CE  1 
ATOM   14462 N  NZ  . LYS H 7 85  ? 273.257 227.505 142.273 1.00 110.45 ? 85  LYS Y NZ  1 
ATOM   14463 N  N   . ALA H 7 86  ? 278.600 226.218 137.416 1.00 112.80 ? 86  ALA Y N   1 
ATOM   14464 C  CA  . ALA H 7 86  ? 279.563 226.960 136.613 1.00 112.80 ? 86  ALA Y CA  1 
ATOM   14465 C  C   . ALA H 7 86  ? 279.795 226.272 135.276 1.00 112.80 ? 86  ALA Y C   1 
ATOM   14466 O  O   . ALA H 7 86  ? 280.087 226.928 134.269 1.00 112.80 ? 86  ALA Y O   1 
ATOM   14467 C  CB  . ALA H 7 86  ? 280.879 227.105 137.376 1.00 112.80 ? 86  ALA Y CB  1 
ATOM   14468 N  N   . GLU H 7 87  ? 279.665 224.945 135.248 1.00 118.30 ? 87  GLU Y N   1 
ATOM   14469 C  CA  . GLU H 7 87  ? 279.882 224.204 134.012 1.00 118.30 ? 87  GLU Y CA  1 
ATOM   14470 C  C   . GLU H 7 87  ? 278.779 224.487 133.000 1.00 118.30 ? 87  GLU Y C   1 
ATOM   14471 O  O   . GLU H 7 87  ? 278.939 224.200 131.808 1.00 118.30 ? 87  GLU Y O   1 
ATOM   14472 C  CB  . GLU H 7 87  ? 279.966 222.709 134.325 1.00 118.30 ? 87  GLU Y CB  1 
ATOM   14473 C  CG  . GLU H 7 87  ? 280.262 221.815 133.137 1.00 118.30 ? 87  GLU Y CG  1 
ATOM   14474 C  CD  . GLU H 7 87  ? 280.273 220.343 133.506 1.00 118.30 ? 87  GLU Y CD  1 
ATOM   14475 O  OE1 . GLU H 7 87  ? 279.666 219.981 134.537 1.00 118.30 ? 87  GLU Y OE1 1 
ATOM   14476 O  OE2 . GLU H 7 87  ? 280.889 219.546 132.766 1.00 118.30 ? 87  GLU Y OE2 1 
ATOM   14477 N  N   . ARG H 7 88  ? 277.652 225.043 133.455 1.00 116.94 ? 88  ARG Y N   1 
ATOM   14478 C  CA  . ARG H 7 88  ? 276.569 225.404 132.543 1.00 116.94 ? 88  ARG Y CA  1 
ATOM   14479 C  C   . ARG H 7 88  ? 276.506 226.908 132.330 1.00 116.94 ? 88  ARG Y C   1 
ATOM   14480 O  O   . ARG H 7 88  ? 276.169 227.370 131.234 1.00 116.94 ? 88  ARG Y O   1 
ATOM   14481 C  CB  . ARG H 7 88  ? 275.235 224.891 133.079 1.00 116.94 ? 88  ARG Y CB  1 
ATOM   14482 C  CG  . ARG H 7 88  ? 274.780 223.589 132.452 1.00 116.94 ? 88  ARG Y CG  1 
ATOM   14483 C  CD  . ARG H 7 88  ? 275.500 222.419 133.075 1.00 116.94 ? 88  ARG Y CD  1 
ATOM   14484 N  NE  . ARG H 7 88  ? 275.577 221.273 132.179 1.00 116.94 ? 88  ARG Y NE  1 
ATOM   14485 C  CZ  . ARG H 7 88  ? 276.299 220.186 132.416 1.00 116.94 ? 88  ARG Y CZ  1 
ATOM   14486 N  NH1 . ARG H 7 88  ? 277.035 220.069 133.510 1.00 116.94 ? 88  ARG Y NH1 1 
ATOM   14487 N  NH2 . ARG H 7 88  ? 276.285 219.194 131.531 1.00 116.94 ? 88  ARG Y NH2 1 
ATOM   14488 N  N   . ALA H 7 89  ? 276.812 227.689 133.370 1.00 115.68 ? 89  ALA Y N   1 
ATOM   14489 C  CA  . ALA H 7 89  ? 276.903 229.134 133.200 1.00 115.68 ? 89  ALA Y CA  1 
ATOM   14490 C  C   . ALA H 7 89  ? 277.869 229.480 132.079 1.00 115.68 ? 89  ALA Y C   1 
ATOM   14491 O  O   . ALA H 7 89  ? 277.628 230.413 131.305 1.00 115.68 ? 89  ALA Y O   1 
ATOM   14492 C  CB  . ALA H 7 89  ? 277.340 229.790 134.508 1.00 115.68 ? 89  ALA Y CB  1 
ATOM   14493 N  N   . LEU H 7 90  ? 278.965 228.737 131.984 1.00 117.31 ? 90  LEU Y N   1 
ATOM   14494 C  CA  . LEU H 7 90  ? 279.827 228.730 130.815 1.00 117.31 ? 90  LEU Y CA  1 
ATOM   14495 C  C   . LEU H 7 90  ? 279.804 227.345 130.187 1.00 117.31 ? 90  LEU Y C   1 
ATOM   14496 O  O   . LEU H 7 90  ? 280.052 226.352 130.878 1.00 117.31 ? 90  LEU Y O   1 
ATOM   14497 C  CB  . LEU H 7 90  ? 281.256 229.113 131.199 1.00 117.31 ? 90  LEU Y CB  1 
ATOM   14498 C  CG  . LEU H 7 90  ? 281.425 230.499 131.831 1.00 117.31 ? 90  LEU Y CG  1 
ATOM   14499 C  CD1 . LEU H 7 90  ? 282.846 230.745 132.350 1.00 117.31 ? 90  LEU Y CD1 1 
ATOM   14500 C  CD2 . LEU H 7 90  ? 280.924 231.636 130.942 1.00 117.31 ? 90  LEU Y CD2 1 
ATOM   14501 N  N   . ASP H 7 91  ? 279.520 227.263 128.890 1.00 124.55 ? 91  ASP Y N   1 
ATOM   14502 C  CA  . ASP H 7 91  ? 279.356 226.000 128.176 1.00 124.55 ? 91  ASP Y CA  1 
ATOM   14503 C  C   . ASP H 7 91  ? 280.717 225.325 128.047 1.00 124.55 ? 91  ASP Y C   1 
ATOM   14504 O  O   . ASP H 7 91  ? 281.388 225.417 127.017 1.00 124.55 ? 91  ASP Y O   1 
ATOM   14505 C  CB  . ASP H 7 91  ? 278.707 226.235 126.812 1.00 124.55 ? 91  ASP Y CB  1 
ATOM   14506 C  CG  . ASP H 7 91  ? 277.872 225.054 126.346 1.00 124.55 ? 91  ASP Y CG  1 
ATOM   14507 O  OD1 . ASP H 7 91  ? 277.952 223.974 126.968 1.00 124.55 ? 91  ASP Y OD1 1 
ATOM   14508 O  OD2 . ASP H 7 91  ? 277.131 225.210 125.352 1.00 124.55 ? 91  ASP Y OD2 1 
ATOM   14509 N  N   . ILE H 7 92  ? 281.125 224.644 129.117 1.00 122.12 ? 92  ILE Y N   1 
ATOM   14510 C  CA  . ILE H 7 92  ? 282.480 224.138 129.271 1.00 122.12 ? 92  ILE Y CA  1 
ATOM   14511 C  C   . ILE H 7 92  ? 282.415 222.710 129.797 1.00 122.12 ? 92  ILE Y C   1 
ATOM   14512 O  O   . ILE H 7 92  ? 281.441 222.300 130.431 1.00 122.12 ? 92  ILE Y O   1 
ATOM   14513 C  CB  . ILE H 7 92  ? 283.306 225.037 130.224 1.00 122.12 ? 92  ILE Y CB  1 
ATOM   14514 C  CG1 . ILE H 7 92  ? 283.506 226.422 129.604 1.00 122.12 ? 92  ILE Y CG1 1 
ATOM   14515 C  CG2 . ILE H 7 92  ? 284.656 224.401 130.562 1.00 122.12 ? 92  ILE Y CG2 1 
ATOM   14516 C  CD1 . ILE H 7 92  ? 284.112 227.444 130.547 1.00 122.12 ? 92  ILE Y CD1 1 
ATOM   14517 N  N   . SER H 7 93  ? 283.464 221.945 129.503 1.00 123.87 ? 93  SER Y N   1 
ATOM   14518 C  CA  . SER H 7 93  ? 283.778 220.713 130.213 1.00 123.87 ? 93  SER Y CA  1 
ATOM   14519 C  C   . SER H 7 93  ? 285.093 220.937 130.942 1.00 123.87 ? 93  SER Y C   1 
ATOM   14520 O  O   . SER H 7 93  ? 286.151 221.010 130.309 1.00 123.87 ? 93  SER Y O   1 
ATOM   14521 C  CB  . SER H 7 93  ? 283.877 219.526 129.257 1.00 123.87 ? 93  SER Y CB  1 
ATOM   14522 O  OG  . SER H 7 93  ? 284.279 218.357 129.946 1.00 123.87 ? 93  SER Y OG  1 
ATOM   14523 N  N   . ILE H 7 94  ? 285.024 221.047 132.265 1.00 120.81 ? 94  ILE Y N   1 
ATOM   14524 C  CA  . ILE H 7 94  ? 286.133 221.530 133.077 1.00 120.81 ? 94  ILE Y CA  1 
ATOM   14525 C  C   . ILE H 7 94  ? 286.944 220.381 133.668 1.00 120.81 ? 94  ILE Y C   1 
ATOM   14526 O  O   . ILE H 7 94  ? 288.174 220.385 133.600 1.00 120.81 ? 94  ILE Y O   1 
ATOM   14527 C  CB  . ILE H 7 94  ? 285.631 222.487 134.184 1.00 120.81 ? 94  ILE Y CB  1 
ATOM   14528 C  CG1 . ILE H 7 94  ? 286.812 223.146 134.896 1.00 120.81 ? 94  ILE Y CG1 1 
ATOM   14529 C  CG2 . ILE H 7 94  ? 284.732 221.773 135.190 1.00 120.81 ? 94  ILE Y CG2 1 
ATOM   14530 C  CD1 . ILE H 7 94  ? 286.422 224.379 135.674 1.00 120.81 ? 94  ILE Y CD1 1 
ATOM   14531 N  N   . LEU H 7 95  ? 286.277 219.389 134.250 1.00 121.16 ? 95  LEU Y N   1 
ATOM   14532 C  CA  . LEU H 7 95  ? 287.000 218.253 134.795 1.00 121.16 ? 95  LEU Y CA  1 
ATOM   14533 C  C   . LEU H 7 95  ? 287.490 217.355 133.660 1.00 121.16 ? 95  LEU Y C   1 
ATOM   14534 O  O   . LEU H 7 95  ? 286.864 217.293 132.598 1.00 121.16 ? 95  LEU Y O   1 
ATOM   14535 C  CB  . LEU H 7 95  ? 286.117 217.449 135.747 1.00 121.16 ? 95  LEU Y CB  1 
ATOM   14536 C  CG  . LEU H 7 95  ? 285.734 218.087 137.084 1.00 121.16 ? 95  LEU Y CG  1 
ATOM   14537 C  CD1 . LEU H 7 95  ? 284.985 217.081 137.933 1.00 121.16 ? 95  LEU Y CD1 1 
ATOM   14538 C  CD2 . LEU H 7 95  ? 286.952 218.598 137.835 1.00 121.16 ? 95  LEU Y CD2 1 
ATOM   14539 N  N   . PRO H 7 96  ? 288.605 216.651 133.849 1.00 127.98 ? 96  PRO Y N   1 
ATOM   14540 C  CA  . PRO H 7 96  ? 289.117 215.798 132.772 1.00 127.98 ? 96  PRO Y CA  1 
ATOM   14541 C  C   . PRO H 7 96  ? 288.211 214.597 132.555 1.00 127.98 ? 96  PRO Y C   1 
ATOM   14542 O  O   . PRO H 7 96  ? 287.890 213.862 133.491 1.00 127.98 ? 96  PRO Y O   1 
ATOM   14543 C  CB  . PRO H 7 96  ? 290.501 215.383 133.280 1.00 127.98 ? 96  PRO Y CB  1 
ATOM   14544 C  CG  . PRO H 7 96  ? 290.382 215.439 134.756 1.00 127.98 ? 96  PRO Y CG  1 
ATOM   14545 C  CD  . PRO H 7 96  ? 289.446 216.572 135.056 1.00 127.98 ? 96  PRO Y CD  1 
ATOM   14546 N  N   . ASP H 7 97  ? 287.795 214.404 131.307 1.00 128.59 ? 97  ASP Y N   1 
ATOM   14547 C  CA  . ASP H 7 97  ? 286.969 213.262 130.953 1.00 128.59 ? 97  ASP Y CA  1 
ATOM   14548 C  C   . ASP H 7 97  ? 287.164 212.947 129.480 1.00 128.59 ? 97  ASP Y C   1 
ATOM   14549 O  O   . ASP H 7 97  ? 287.629 213.786 128.705 1.00 128.59 ? 97  ASP Y O   1 
ATOM   14550 C  CB  . ASP H 7 97  ? 285.490 213.525 131.250 1.00 128.59 ? 97  ASP Y CB  1 
ATOM   14551 C  CG  . ASP H 7 97  ? 284.665 212.252 131.279 1.00 128.59 ? 97  ASP Y CG  1 
ATOM   14552 O  OD1 . ASP H 7 97  ? 285.257 211.151 131.282 1.00 128.59 ? 97  ASP Y OD1 1 
ATOM   14553 O  OD2 . ASP H 7 97  ? 283.420 212.353 131.298 1.00 128.59 ? 97  ASP Y OD2 1 
ATOM   14554 N  N   . THR H 7 98  ? 286.796 211.726 129.106 1.00 129.21 ? 98  THR Y N   1 
ATOM   14555 C  CA  . THR H 7 98  ? 286.929 211.249 127.738 1.00 129.21 ? 98  THR Y CA  1 
ATOM   14556 C  C   . THR H 7 98  ? 285.562 211.248 127.069 1.00 129.21 ? 98  THR Y C   1 
ATOM   14557 O  O   . THR H 7 98  ? 284.561 210.873 127.688 1.00 129.21 ? 98  THR Y O   1 
ATOM   14558 C  CB  . THR H 7 98  ? 287.539 209.846 127.705 1.00 129.21 ? 98  THR Y CB  1 
ATOM   14559 O  OG1 . THR H 7 98  ? 287.681 209.416 126.347 1.00 129.21 ? 98  THR Y OG1 1 
ATOM   14560 C  CG2 . THR H 7 98  ? 286.672 208.843 128.464 1.00 129.21 ? 98  THR Y CG2 1 
ATOM   14561 N  N   . GLN H 7 99  ? 285.525 211.666 125.808 1.00 132.03 ? 99  GLN Y N   1 
ATOM   14562 C  CA  . GLN H 7 99  ? 284.285 211.839 125.066 1.00 132.03 ? 99  GLN Y CA  1 
ATOM   14563 C  C   . GLN H 7 99  ? 284.252 210.896 123.873 1.00 132.03 ? 99  GLN Y C   1 
ATOM   14564 O  O   . GLN H 7 99  ? 285.282 210.652 123.235 1.00 132.03 ? 99  GLN Y O   1 
ATOM   14565 C  CB  . GLN H 7 99  ? 284.130 213.284 124.588 1.00 132.03 ? 99  GLN Y CB  1 
ATOM   14566 C  CG  . GLN H 7 99  ? 284.221 214.323 125.691 1.00 132.03 ? 99  GLN Y CG  1 
ATOM   14567 C  CD  . GLN H 7 99  ? 283.059 214.248 126.658 1.00 132.03 ? 99  GLN Y CD  1 
ATOM   14568 O  OE1 . GLN H 7 99  ? 282.114 213.485 126.457 1.00 132.03 ? 99  GLN Y OE1 1 
ATOM   14569 N  NE2 . GLN H 7 99  ? 283.123 215.044 127.717 1.00 132.03 ? 99  GLN Y NE2 1 
ATOM   14570 N  N   . HIS H 7 100 ? 283.066 210.366 123.584 1.00 139.02 ? 100 HIS Y N   1 
ATOM   14571 C  CA  . HIS H 7 100 ? 282.805 209.583 122.378 1.00 139.02 ? 100 HIS Y CA  1 
ATOM   14572 C  C   . HIS H 7 100 ? 281.760 210.349 121.578 1.00 139.02 ? 100 HIS Y C   1 
ATOM   14573 O  O   . HIS H 7 100 ? 280.575 210.345 121.922 1.00 139.02 ? 100 HIS Y O   1 
ATOM   14574 C  CB  . HIS H 7 100 ? 282.331 208.177 122.725 1.00 139.02 ? 100 HIS Y CB  1 
ATOM   14575 C  CG  . HIS H 7 100 ? 281.982 207.345 121.531 1.00 139.02 ? 100 HIS Y CG  1 
ATOM   14576 N  ND1 . HIS H 7 100 ? 281.073 206.311 121.583 1.00 139.02 ? 100 HIS Y ND1 1 
ATOM   14577 C  CD2 . HIS H 7 100 ? 282.421 207.397 120.251 1.00 139.02 ? 100 HIS Y CD2 1 
ATOM   14578 C  CE1 . HIS H 7 100 ? 280.967 205.761 120.387 1.00 139.02 ? 100 HIS Y CE1 1 
ATOM   14579 N  NE2 . HIS H 7 100 ? 281.774 206.401 119.561 1.00 139.02 ? 100 HIS Y NE2 1 
ATOM   14580 N  N   . GLU H 7 101 ? 282.201 211.001 120.505 1.00 141.82 ? 101 GLU Y N   1 
ATOM   14581 C  CA  . GLU H 7 101 ? 281.382 211.955 119.765 1.00 141.82 ? 101 GLU Y CA  1 
ATOM   14582 C  C   . GLU H 7 101 ? 281.191 211.459 118.339 1.00 141.82 ? 101 GLU Y C   1 
ATOM   14583 O  O   . GLU H 7 101 ? 282.161 211.093 117.667 1.00 141.82 ? 101 GLU Y O   1 
ATOM   14584 C  CB  . GLU H 7 101 ? 282.025 213.342 119.777 1.00 141.82 ? 101 GLU Y CB  1 
ATOM   14585 C  CG  . GLU H 7 101 ? 281.285 214.389 118.952 1.00 141.82 ? 101 GLU Y CG  1 
ATOM   14586 C  CD  . GLU H 7 101 ? 281.906 215.768 119.062 1.00 141.82 ? 101 GLU Y CD  1 
ATOM   14587 O  OE1 . GLU H 7 101 ? 282.934 215.906 119.755 1.00 141.82 ? 101 GLU Y OE1 1 
ATOM   14588 O  OE2 . GLU H 7 101 ? 281.366 216.715 118.450 1.00 141.82 ? 101 GLU Y OE2 1 
ATOM   14589 N  N   . MET H 7 102 ? 279.940 211.448 117.889 1.00 145.45 ? 102 MET Y N   1 
ATOM   14590 C  CA  . MET H 7 102 ? 279.610 211.283 116.481 1.00 145.45 ? 102 MET Y CA  1 
ATOM   14591 C  C   . MET H 7 102 ? 279.118 212.618 115.943 1.00 145.45 ? 102 MET Y C   1 
ATOM   14592 O  O   . MET H 7 102 ? 278.300 213.286 116.583 1.00 145.45 ? 102 MET Y O   1 
ATOM   14593 C  CB  . MET H 7 102 ? 278.539 210.211 116.290 1.00 145.45 ? 102 MET Y CB  1 
ATOM   14594 C  CG  . MET H 7 102 ? 278.990 208.814 116.645 1.00 145.45 ? 102 MET Y CG  1 
ATOM   14595 S  SD  . MET H 7 102 ? 280.162 208.163 115.445 1.00 145.45 ? 102 MET Y SD  1 
ATOM   14596 C  CE  . MET H 7 102 ? 280.456 206.539 116.129 1.00 145.45 ? 102 MET Y CE  1 
ATOM   14597 N  N   . ARG H 7 103 ? 279.620 213.006 114.775 1.00 146.04 ? 103 ARG Y N   1 
ATOM   14598 C  CA  . ARG H 7 103 ? 279.265 214.277 114.165 1.00 146.04 ? 103 ARG Y CA  1 
ATOM   14599 C  C   . ARG H 7 103 ? 278.830 214.058 112.726 1.00 146.04 ? 103 ARG Y C   1 
ATOM   14600 O  O   . ARG H 7 103 ? 279.274 213.115 112.065 1.00 146.04 ? 103 ARG Y O   1 
ATOM   14601 C  CB  . ARG H 7 103 ? 280.428 215.266 114.208 1.00 146.04 ? 103 ARG Y CB  1 
ATOM   14602 C  CG  . ARG H 7 103 ? 279.983 216.697 114.004 1.00 146.04 ? 103 ARG Y CG  1 
ATOM   14603 C  CD  . ARG H 7 103 ? 281.120 217.687 114.126 1.00 146.04 ? 103 ARG Y CD  1 
ATOM   14604 N  NE  . ARG H 7 103 ? 280.728 218.992 113.605 1.00 146.04 ? 103 ARG Y NE  1 
ATOM   14605 C  CZ  . ARG H 7 103 ? 280.086 219.923 114.299 1.00 146.04 ? 103 ARG Y CZ  1 
ATOM   14606 N  NH1 . ARG H 7 103 ? 279.754 219.741 115.567 1.00 146.04 ? 103 ARG Y NH1 1 
ATOM   14607 N  NH2 . ARG H 7 103 ? 279.761 221.066 113.701 1.00 146.04 ? 103 ARG Y NH2 1 
ATOM   14608 N  N   . ASP H 7 104 ? 277.957 214.940 112.254 1.00 152.78 ? 104 ASP Y N   1 
ATOM   14609 C  CA  . ASP H 7 104 ? 277.383 214.812 110.926 1.00 152.78 ? 104 ASP Y CA  1 
ATOM   14610 C  C   . ASP H 7 104 ? 278.323 215.389 109.873 1.00 152.78 ? 104 ASP Y C   1 
ATOM   14611 O  O   . ASP H 7 104 ? 279.268 216.124 110.174 1.00 152.78 ? 104 ASP Y O   1 
ATOM   14612 C  CB  . ASP H 7 104 ? 276.036 215.528 110.865 1.00 152.78 ? 104 ASP Y CB  1 
ATOM   14613 C  CG  . ASP H 7 104 ? 275.041 214.987 111.874 1.00 152.78 ? 104 ASP Y CG  1 
ATOM   14614 O  OD1 . ASP H 7 104 ? 275.208 213.831 112.315 1.00 152.78 ? 104 ASP Y OD1 1 
ATOM   14615 O  OD2 . ASP H 7 104 ? 274.092 215.718 112.230 1.00 152.78 ? 104 ASP Y OD2 1 
ATOM   14616 N  N   . TYR H 7 105 ? 278.048 215.043 108.620 1.00 155.51 ? 105 TYR Y N   1 
ATOM   14617 C  CA  . TYR H 7 105 ? 278.761 215.592 107.476 1.00 155.51 ? 105 TYR Y CA  1 
ATOM   14618 C  C   . TYR H 7 105 ? 277.959 216.739 106.882 1.00 155.51 ? 105 TYR Y C   1 
ATOM   14619 O  O   . TYR H 7 105 ? 276.751 216.607 106.658 1.00 155.51 ? 105 TYR Y O   1 
ATOM   14620 C  CB  . TYR H 7 105 ? 279.002 214.527 106.406 1.00 155.51 ? 105 TYR Y CB  1 
ATOM   14621 C  CG  . TYR H 7 105 ? 279.262 215.117 105.038 1.00 155.51 ? 105 TYR Y CG  1 
ATOM   14622 C  CD1 . TYR H 7 105 ? 280.516 215.603 104.698 1.00 155.51 ? 105 TYR Y CD1 1 
ATOM   14623 C  CD2 . TYR H 7 105 ? 278.252 215.192 104.089 1.00 155.51 ? 105 TYR Y CD2 1 
ATOM   14624 C  CE1 . TYR H 7 105 ? 280.757 216.148 103.451 1.00 155.51 ? 105 TYR Y CE1 1 
ATOM   14625 C  CE2 . TYR H 7 105 ? 278.483 215.736 102.841 1.00 155.51 ? 105 TYR Y CE2 1 
ATOM   14626 C  CZ  . TYR H 7 105 ? 279.739 216.211 102.527 1.00 155.51 ? 105 TYR Y CZ  1 
ATOM   14627 O  OH  . TYR H 7 105 ? 279.977 216.752 101.285 1.00 155.51 ? 105 TYR Y OH  1 
ATOM   14628 N  N   . HIS H 7 106 ? 278.631 217.857 106.629 1.00 156.74 ? 106 HIS Y N   1 
ATOM   14629 C  CA  . HIS H 7 106 ? 278.047 218.995 105.932 1.00 156.74 ? 106 HIS Y CA  1 
ATOM   14630 C  C   . HIS H 7 106 ? 279.058 219.491 104.909 1.00 156.74 ? 106 HIS Y C   1 
ATOM   14631 O  O   . HIS H 7 106 ? 280.260 219.539 105.192 1.00 156.74 ? 106 HIS Y O   1 
ATOM   14632 C  CB  . HIS H 7 106 ? 277.657 220.100 106.914 1.00 156.74 ? 106 HIS Y CB  1 
ATOM   14633 C  CG  . HIS H 7 106 ? 276.594 219.689 107.883 1.00 156.74 ? 106 HIS Y CG  1 
ATOM   14634 N  ND1 . HIS H 7 106 ? 276.866 219.358 109.193 1.00 156.74 ? 106 HIS Y ND1 1 
ATOM   14635 C  CD2 . HIS H 7 106 ? 275.255 219.552 107.732 1.00 156.74 ? 106 HIS Y CD2 1 
ATOM   14636 C  CE1 . HIS H 7 106 ? 275.741 219.035 109.806 1.00 156.74 ? 106 HIS Y CE1 1 
ATOM   14637 N  NE2 . HIS H 7 106 ? 274.749 219.144 108.941 1.00 156.74 ? 106 HIS Y NE2 1 
ATOM   14638 N  N   . GLU H 7 107 ? 278.569 219.850 103.721 1.00 157.89 ? 107 GLU Y N   1 
ATOM   14639 C  CA  . GLU H 7 107 ? 279.459 220.136 102.601 1.00 157.89 ? 107 GLU Y CA  1 
ATOM   14640 C  C   . GLU H 7 107 ? 280.364 221.327 102.895 1.00 157.89 ? 107 GLU Y C   1 
ATOM   14641 O  O   . GLU H 7 107 ? 281.575 221.277 102.654 1.00 157.89 ? 107 GLU Y O   1 
ATOM   14642 C  CB  . GLU H 7 107 ? 278.631 220.387 101.341 1.00 157.89 ? 107 GLU Y CB  1 
ATOM   14643 C  CG  . GLU H 7 107 ? 279.448 220.687 100.093 1.00 157.89 ? 107 GLU Y CG  1 
ATOM   14644 C  CD  . GLU H 7 107 ? 278.579 220.954 98.880  1.00 157.89 ? 107 GLU Y CD  1 
ATOM   14645 O  OE1 . GLU H 7 107 ? 277.537 220.281 98.734  1.00 157.89 ? 107 GLU Y OE1 1 
ATOM   14646 O  OE2 . GLU H 7 107 ? 278.936 221.838 98.074  1.00 157.89 ? 107 GLU Y OE2 1 
ATOM   14647 N  N   . THR H 7 108 ? 279.789 222.412 103.415 1.00 157.67 ? 108 THR Y N   1 
ATOM   14648 C  CA  . THR H 7 108 ? 280.555 223.643 103.579 1.00 157.67 ? 108 THR Y CA  1 
ATOM   14649 C  C   . THR H 7 108 ? 281.679 223.466 104.593 1.00 157.67 ? 108 THR Y C   1 
ATOM   14650 O  O   . THR H 7 108 ? 282.800 223.942 104.382 1.00 157.67 ? 108 THR Y O   1 
ATOM   14651 C  CB  . THR H 7 108 ? 279.627 224.793 103.985 1.00 157.67 ? 108 THR Y CB  1 
ATOM   14652 O  OG1 . THR H 7 108 ? 280.373 226.016 104.036 1.00 157.67 ? 108 THR Y OG1 1 
ATOM   14653 C  CG2 . THR H 7 108 ? 278.986 224.539 105.344 1.00 157.67 ? 108 THR Y CG2 1 
ATOM   14654 N  N   . GLU H 7 109 ? 281.403 222.777 105.702 1.00 154.47 ? 109 GLU Y N   1 
ATOM   14655 C  CA  . GLU H 7 109 ? 282.427 222.606 106.728 1.00 154.47 ? 109 GLU Y CA  1 
ATOM   14656 C  C   . GLU H 7 109 ? 283.449 221.561 106.306 1.00 154.47 ? 109 GLU Y C   1 
ATOM   14657 O  O   . GLU H 7 109 ? 284.638 221.677 106.626 1.00 154.47 ? 109 GLU Y O   1 
ATOM   14658 C  CB  . GLU H 7 109 ? 281.782 222.222 108.060 1.00 154.47 ? 109 GLU Y CB  1 
ATOM   14659 C  CG  . GLU H 7 109 ? 281.235 220.806 108.110 1.00 154.47 ? 109 GLU Y CG  1 
ATOM   14660 C  CD  . GLU H 7 109 ? 280.430 220.534 109.367 1.00 154.47 ? 109 GLU Y CD  1 
ATOM   14661 O  OE1 . GLU H 7 109 ? 279.855 221.489 109.929 1.00 154.47 ? 109 GLU Y OE1 1 
ATOM   14662 O  OE2 . GLU H 7 109 ? 280.369 219.360 109.791 1.00 154.47 ? 109 GLU Y OE2 1 
ATOM   14663 N  N   . PHE H 7 110 ? 283.002 220.529 105.589 1.00 153.68 ? 110 PHE Y N   1 
ATOM   14664 C  CA  . PHE H 7 110 ? 283.921 219.485 105.152 1.00 153.68 ? 110 PHE Y CA  1 
ATOM   14665 C  C   . PHE H 7 110 ? 284.987 220.050 104.225 1.00 153.68 ? 110 PHE Y C   1 
ATOM   14666 O  O   . PHE H 7 110 ? 286.174 219.733 104.362 1.00 153.68 ? 110 PHE Y O   1 
ATOM   14667 C  CB  . PHE H 7 110 ? 283.146 218.368 104.456 1.00 153.68 ? 110 PHE Y CB  1 
ATOM   14668 C  CG  . PHE H 7 110 ? 283.969 217.152 104.173 1.00 153.68 ? 110 PHE Y CG  1 
ATOM   14669 C  CD1 . PHE H 7 110 ? 284.159 216.189 105.147 1.00 153.68 ? 110 PHE Y CD1 1 
ATOM   14670 C  CD2 . PHE H 7 110 ? 284.557 216.972 102.935 1.00 153.68 ? 110 PHE Y CD2 1 
ATOM   14671 C  CE1 . PHE H 7 110 ? 284.916 215.068 104.891 1.00 153.68 ? 110 PHE Y CE1 1 
ATOM   14672 C  CE2 . PHE H 7 110 ? 285.318 215.853 102.671 1.00 153.68 ? 110 PHE Y CE2 1 
ATOM   14673 C  CZ  . PHE H 7 110 ? 285.498 214.899 103.651 1.00 153.68 ? 110 PHE Y CZ  1 
ATOM   14674 N  N   . ASN H 7 111 ? 284.583 220.895 103.277 1.00 153.31 ? 111 ASN Y N   1 
ATOM   14675 C  CA  . ASN H 7 111 ? 285.543 221.513 102.373 1.00 153.31 ? 111 ASN Y CA  1 
ATOM   14676 C  C   . ASN H 7 111 ? 286.460 222.495 103.088 1.00 153.31 ? 111 ASN Y C   1 
ATOM   14677 O  O   . ASN H 7 111 ? 287.525 222.827 102.556 1.00 153.31 ? 111 ASN Y O   1 
ATOM   14678 C  CB  . ASN H 7 111 ? 284.806 222.221 101.238 1.00 153.31 ? 111 ASN Y CB  1 
ATOM   14679 C  CG  . ASN H 7 111 ? 284.110 221.251 100.305 1.00 153.31 ? 111 ASN Y CG  1 
ATOM   14680 O  OD1 . ASN H 7 111 ? 284.140 220.039 100.519 1.00 153.31 ? 111 ASN Y OD1 1 
ATOM   14681 N  ND2 . ASN H 7 111 ? 283.478 221.779 99.262  1.00 153.31 ? 111 ASN Y ND2 1 
ATOM   14682 N  N   . SER H 7 112 ? 286.077 222.967 104.275 1.00 152.02 ? 112 SER Y N   1 
ATOM   14683 C  CA  . SER H 7 112 ? 286.904 223.897 105.032 1.00 152.02 ? 112 SER Y CA  1 
ATOM   14684 C  C   . SER H 7 112 ? 287.924 223.141 105.872 1.00 152.02 ? 112 SER Y C   1 
ATOM   14685 O  O   . SER H 7 112 ? 287.968 223.300 107.096 1.00 152.02 ? 112 SER Y O   1 
ATOM   14686 C  CB  . SER H 7 112 ? 286.034 224.781 105.928 1.00 152.02 ? 112 SER Y CB  1 
ATOM   14687 O  OG  . SER H 7 112 ? 285.043 225.455 105.171 1.00 152.02 ? 112 SER Y OG  1 
ATOM   14688 N  N   . TYR H 7 113 ? 288.742 222.313 105.223 1.00 150.07 ? 113 TYR Y N   1 
ATOM   14689 C  CA  . TYR H 7 113 ? 289.728 221.483 105.912 1.00 150.07 ? 113 TYR Y CA  1 
ATOM   14690 C  C   . TYR H 7 113 ? 289.070 220.589 106.957 1.00 150.07 ? 113 TYR Y C   1 
ATOM   14691 O  O   . TYR H 7 113 ? 289.688 220.229 107.962 1.00 150.07 ? 113 TYR Y O   1 
ATOM   14692 C  CB  . TYR H 7 113 ? 290.821 222.338 106.555 1.00 150.07 ? 113 TYR Y CB  1 
ATOM   14693 C  CG  . TYR H 7 113 ? 291.713 223.029 105.555 1.00 150.07 ? 113 TYR Y CG  1 
ATOM   14694 C  CD1 . TYR H 7 113 ? 292.692 222.326 104.868 1.00 150.07 ? 113 TYR Y CD1 1 
ATOM   14695 C  CD2 . TYR H 7 113 ? 291.575 224.383 105.294 1.00 150.07 ? 113 TYR Y CD2 1 
ATOM   14696 C  CE1 . TYR H 7 113 ? 293.509 222.953 103.951 1.00 150.07 ? 113 TYR Y CE1 1 
ATOM   14697 C  CE2 . TYR H 7 113 ? 292.387 225.018 104.379 1.00 150.07 ? 113 TYR Y CE2 1 
ATOM   14698 C  CZ  . TYR H 7 113 ? 293.353 224.298 103.711 1.00 150.07 ? 113 TYR Y CZ  1 
ATOM   14699 O  OH  . TYR H 7 113 ? 294.165 224.926 102.797 1.00 150.07 ? 113 TYR Y OH  1 
ATOM   14700 N  N   . MET H 7 114 ? 287.812 220.224 106.724 1.00 148.82 ? 114 MET Y N   1 
ATOM   14701 C  CA  . MET H 7 114 ? 287.060 219.383 107.647 1.00 148.82 ? 114 MET Y CA  1 
ATOM   14702 C  C   . MET H 7 114 ? 286.959 220.042 109.020 1.00 148.82 ? 114 MET Y C   1 
ATOM   14703 O  O   . MET H 7 114 ? 287.291 219.452 110.050 1.00 148.82 ? 114 MET Y O   1 
ATOM   14704 C  CB  . MET H 7 114 ? 287.694 217.998 107.750 1.00 148.82 ? 114 MET Y CB  1 
ATOM   14705 C  CG  . MET H 7 114 ? 286.774 216.947 108.333 1.00 148.82 ? 114 MET Y CG  1 
ATOM   14706 S  SD  . MET H 7 114 ? 287.452 215.284 108.218 1.00 148.82 ? 114 MET Y SD  1 
ATOM   14707 C  CE  . MET H 7 114 ? 286.325 214.406 109.292 1.00 148.82 ? 114 MET Y CE  1 
ATOM   14708 N  N   . PHE H 7 115 ? 286.497 221.291 109.026 1.00 143.57 ? 115 PHE Y N   1 
ATOM   14709 C  CA  . PHE H 7 115 ? 286.327 222.013 110.278 1.00 143.57 ? 115 PHE Y CA  1 
ATOM   14710 C  C   . PHE H 7 115 ? 285.284 221.325 111.147 1.00 143.57 ? 115 PHE Y C   1 
ATOM   14711 O  O   . PHE H 7 115 ? 284.234 220.896 110.660 1.00 143.57 ? 115 PHE Y O   1 
ATOM   14712 C  CB  . PHE H 7 115 ? 285.915 223.459 110.010 1.00 143.57 ? 115 PHE Y CB  1 
ATOM   14713 C  CG  . PHE H 7 115 ? 285.833 224.300 111.250 1.00 143.57 ? 115 PHE Y CG  1 
ATOM   14714 C  CD1 . PHE H 7 115 ? 284.662 224.364 111.984 1.00 143.57 ? 115 PHE Y CD1 1 
ATOM   14715 C  CD2 . PHE H 7 115 ? 286.931 225.015 111.692 1.00 143.57 ? 115 PHE Y CD2 1 
ATOM   14716 C  CE1 . PHE H 7 115 ? 284.585 225.131 113.127 1.00 143.57 ? 115 PHE Y CE1 1 
ATOM   14717 C  CE2 . PHE H 7 115 ? 286.860 225.785 112.836 1.00 143.57 ? 115 PHE Y CE2 1 
ATOM   14718 C  CZ  . PHE H 7 115 ? 285.685 225.842 113.553 1.00 143.57 ? 115 PHE Y CZ  1 
ATOM   14719 N  N   . VAL H 7 116 ? 285.582 221.219 112.438 1.00 139.66 ? 116 VAL Y N   1 
ATOM   14720 C  CA  . VAL H 7 116 ? 284.688 220.608 113.412 1.00 139.66 ? 116 VAL Y CA  1 
ATOM   14721 C  C   . VAL H 7 116 ? 284.723 221.436 114.687 1.00 139.66 ? 116 VAL Y C   1 
ATOM   14722 O  O   . VAL H 7 116 ? 285.795 221.873 115.119 1.00 139.66 ? 116 VAL Y O   1 
ATOM   14723 C  CB  . VAL H 7 116 ? 285.075 219.148 113.707 1.00 139.66 ? 116 VAL Y CB  1 
ATOM   14724 C  CG1 . VAL H 7 116 ? 284.302 218.629 114.902 1.00 139.66 ? 116 VAL Y CG1 1 
ATOM   14725 C  CG2 . VAL H 7 116 ? 284.816 218.282 112.491 1.00 139.66 ? 116 VAL Y CG2 1 
ATOM   14726 N  N   . HIS H 7 117 ? 283.553 221.647 115.283 1.00 136.96 ? 117 HIS Y N   1 
ATOM   14727 C  CA  . HIS H 7 117 ? 283.417 222.357 116.550 1.00 136.96 ? 117 HIS Y CA  1 
ATOM   14728 C  C   . HIS H 7 117 ? 282.905 221.357 117.579 1.00 136.96 ? 117 HIS Y C   1 
ATOM   14729 O  O   . HIS H 7 117 ? 281.781 220.859 117.470 1.00 136.96 ? 117 HIS Y O   1 
ATOM   14730 C  CB  . HIS H 7 117 ? 282.474 223.546 116.405 1.00 136.96 ? 117 HIS Y CB  1 
ATOM   14731 C  CG  . HIS H 7 117 ? 282.596 224.556 117.503 1.00 136.96 ? 117 HIS Y CG  1 
ATOM   14732 N  ND1 . HIS H 7 117 ? 282.515 224.221 118.837 1.00 136.96 ? 117 HIS Y ND1 1 
ATOM   14733 C  CD2 . HIS H 7 117 ? 282.786 225.896 117.463 1.00 136.96 ? 117 HIS Y CD2 1 
ATOM   14734 C  CE1 . HIS H 7 117 ? 282.654 225.310 119.572 1.00 136.96 ? 117 HIS Y CE1 1 
ATOM   14735 N  NE2 . HIS H 7 117 ? 282.820 226.340 118.763 1.00 136.96 ? 117 HIS Y NE2 1 
ATOM   14736 N  N   . ALA H 7 118 ? 283.732 221.067 118.579 1.00 132.49 ? 118 ALA Y N   1 
ATOM   14737 C  CA  . ALA H 7 118 ? 283.383 220.058 119.568 1.00 132.49 ? 118 ALA Y CA  1 
ATOM   14738 C  C   . ALA H 7 118 ? 282.177 220.497 120.385 1.00 132.49 ? 118 ALA Y C   1 
ATOM   14739 O  O   . ALA H 7 118 ? 281.959 221.689 120.615 1.00 132.49 ? 118 ALA Y O   1 
ATOM   14740 C  CB  . ALA H 7 118 ? 284.569 219.795 120.495 1.00 132.49 ? 118 ALA Y CB  1 
ATOM   14741 N  N   . TYR H 7 119 ? 281.386 219.515 120.819 1.00 132.04 ? 119 TYR Y N   1 
ATOM   14742 C  CA  . TYR H 7 119 ? 280.296 219.812 121.738 1.00 132.04 ? 119 TYR Y CA  1 
ATOM   14743 C  C   . TYR H 7 119 ? 280.831 220.373 123.045 1.00 132.04 ? 119 TYR Y C   1 
ATOM   14744 O  O   . TYR H 7 119 ? 280.252 221.312 123.603 1.00 132.04 ? 119 TYR Y O   1 
ATOM   14745 C  CB  . TYR H 7 119 ? 279.471 218.555 122.015 1.00 132.04 ? 119 TYR Y CB  1 
ATOM   14746 C  CG  . TYR H 7 119 ? 278.830 217.919 120.801 1.00 132.04 ? 119 TYR Y CG  1 
ATOM   14747 C  CD1 . TYR H 7 119 ? 278.653 218.628 119.620 1.00 132.04 ? 119 TYR Y CD1 1 
ATOM   14748 C  CD2 . TYR H 7 119 ? 278.399 216.602 120.841 1.00 132.04 ? 119 TYR Y CD2 1 
ATOM   14749 C  CE1 . TYR H 7 119 ? 278.068 218.041 118.519 1.00 132.04 ? 119 TYR Y CE1 1 
ATOM   14750 C  CE2 . TYR H 7 119 ? 277.814 216.009 119.747 1.00 132.04 ? 119 TYR Y CE2 1 
ATOM   14751 C  CZ  . TYR H 7 119 ? 277.650 216.730 118.588 1.00 132.04 ? 119 TYR Y CZ  1 
ATOM   14752 O  OH  . TYR H 7 119 ? 277.064 216.137 117.494 1.00 132.04 ? 119 TYR Y OH  1 
ATOM   14753 N  N   . ARG H 7 120 ? 281.929 219.812 123.541 1.00 125.21 ? 120 ARG Y N   1 
ATOM   14754 C  CA  . ARG H 7 120 ? 282.567 220.255 124.769 1.00 125.21 ? 120 ARG Y CA  1 
ATOM   14755 C  C   . ARG H 7 120 ? 283.915 220.884 124.455 1.00 125.21 ? 120 ARG Y C   1 
ATOM   14756 O  O   . ARG H 7 120 ? 284.467 220.710 123.365 1.00 125.21 ? 120 ARG Y O   1 
ATOM   14757 C  CB  . ARG H 7 120 ? 282.755 219.096 125.747 1.00 125.21 ? 120 ARG Y CB  1 
ATOM   14758 C  CG  . ARG H 7 120 ? 281.543 218.187 125.889 1.00 125.21 ? 120 ARG Y CG  1 
ATOM   14759 C  CD  . ARG H 7 120 ? 280.293 218.948 126.316 1.00 125.21 ? 120 ARG Y CD  1 
ATOM   14760 N  NE  . ARG H 7 120 ? 280.430 219.534 127.644 1.00 125.21 ? 120 ARG Y NE  1 
ATOM   14761 C  CZ  . ARG H 7 120 ? 280.236 218.883 128.783 1.00 125.21 ? 120 ARG Y CZ  1 
ATOM   14762 N  NH1 . ARG H 7 120 ? 279.899 217.604 128.804 1.00 125.21 ? 120 ARG Y NH1 1 
ATOM   14763 N  NH2 . ARG H 7 120 ? 280.388 219.532 129.933 1.00 125.21 ? 120 ARG Y NH2 1 
ATOM   14764 N  N   . LYS H 7 121 ? 284.437 221.622 125.428 1.00 128.40 ? 121 LYS Y N   1 
ATOM   14765 C  CA  . LYS H 7 121 ? 285.693 222.339 125.287 1.00 128.40 ? 121 LYS Y CA  1 
ATOM   14766 C  C   . LYS H 7 121 ? 286.233 222.615 126.680 1.00 128.40 ? 121 LYS Y C   1 
ATOM   14767 O  O   . LYS H 7 121 ? 285.450 222.705 127.633 1.00 128.40 ? 121 LYS Y O   1 
ATOM   14768 C  CB  . LYS H 7 121 ? 285.499 223.651 124.512 1.00 128.40 ? 121 LYS Y CB  1 
ATOM   14769 C  CG  . LYS H 7 121 ? 284.391 224.534 125.069 1.00 128.40 ? 121 LYS Y CG  1 
ATOM   14770 C  CD  . LYS H 7 121 ? 283.975 225.621 124.093 1.00 128.40 ? 121 LYS Y CD  1 
ATOM   14771 C  CE  . LYS H 7 121 ? 282.765 226.378 124.617 1.00 128.40 ? 121 LYS Y CE  1 
ATOM   14772 N  NZ  . LYS H 7 121 ? 282.385 227.534 123.767 1.00 128.40 ? 121 LYS Y NZ  1 
ATOM   14773 N  N   . PRO H 7 122 ? 287.559 222.755 126.840 1.00 126.65 ? 122 PRO Y N   1 
ATOM   14774 C  CA  . PRO H 7 122 ? 288.620 222.653 125.833 1.00 126.65 ? 122 PRO Y CA  1 
ATOM   14775 C  C   . PRO H 7 122 ? 288.945 221.212 125.453 1.00 126.65 ? 122 PRO Y C   1 
ATOM   14776 O  O   . PRO H 7 122 ? 288.446 220.282 126.089 1.00 126.65 ? 122 PRO Y O   1 
ATOM   14777 C  CB  . PRO H 7 122 ? 289.827 223.302 126.521 1.00 126.65 ? 122 PRO Y CB  1 
ATOM   14778 C  CG  . PRO H 7 122 ? 289.291 223.970 127.748 1.00 126.65 ? 122 PRO Y CG  1 
ATOM   14779 C  CD  . PRO H 7 122 ? 288.099 223.182 128.138 1.00 126.65 ? 122 PRO Y CD  1 
ATOM   14780 N  N   . ILE H 7 123 ? 289.772 221.038 124.425 1.00 134.35 ? 123 ILE Y N   1 
ATOM   14781 C  CA  . ILE H 7 123 ? 290.227 219.724 123.986 1.00 134.35 ? 123 ILE Y CA  1 
ATOM   14782 C  C   . ILE H 7 123 ? 291.689 219.599 124.398 1.00 134.35 ? 123 ILE Y C   1 
ATOM   14783 O  O   . ILE H 7 123 ? 292.567 220.250 123.825 1.00 134.35 ? 123 ILE Y O   1 
ATOM   14784 C  CB  . ILE H 7 123 ? 290.053 219.533 122.476 1.00 134.35 ? 123 ILE Y CB  1 
ATOM   14785 C  CG1 . ILE H 7 123 ? 288.593 219.751 122.066 1.00 134.35 ? 123 ILE Y CG1 1 
ATOM   14786 C  CG2 . ILE H 7 123 ? 290.511 218.138 122.064 1.00 134.35 ? 123 ILE Y CG2 1 
ATOM   14787 C  CD1 . ILE H 7 123 ? 288.386 219.862 120.571 1.00 134.35 ? 123 ILE Y CD1 1 
ATOM   14788 N  N   . LEU H 7 124 ? 291.956 218.754 125.395 1.00 131.26 ? 124 LEU Y N   1 
ATOM   14789 C  CA  . LEU H 7 124 ? 293.334 218.505 125.801 1.00 131.26 ? 124 LEU Y CA  1 
ATOM   14790 C  C   . LEU H 7 124 ? 294.094 217.754 124.716 1.00 131.26 ? 124 LEU Y C   1 
ATOM   14791 O  O   . LEU H 7 124 ? 295.250 218.072 124.415 1.00 131.26 ? 124 LEU Y O   1 
ATOM   14792 C  CB  . LEU H 7 124 ? 293.357 217.721 127.113 1.00 131.26 ? 124 LEU Y CB  1 
ATOM   14793 C  CG  . LEU H 7 124 ? 292.713 218.393 128.325 1.00 131.26 ? 124 LEU Y CG  1 
ATOM   14794 C  CD1 . LEU H 7 124 ? 292.715 217.454 129.517 1.00 131.26 ? 124 LEU Y CD1 1 
ATOM   14795 C  CD2 . LEU H 7 124 ? 293.436 219.679 128.667 1.00 131.26 ? 124 LEU Y CD2 1 
ATOM   14796 N  N   . GLN H 7 125 ? 293.456 216.752 124.117 1.00 136.62 ? 125 GLN Y N   1 
ATOM   14797 C  CA  . GLN H 7 125 ? 294.093 215.922 123.106 1.00 136.62 ? 125 GLN Y CA  1 
ATOM   14798 C  C   . GLN H 7 125 ? 293.028 215.053 122.458 1.00 136.62 ? 125 GLN Y C   1 
ATOM   14799 O  O   . GLN H 7 125 ? 292.006 214.736 123.073 1.00 136.62 ? 125 GLN Y O   1 
ATOM   14800 C  CB  . GLN H 7 125 ? 295.204 215.055 123.710 1.00 136.62 ? 125 GLN Y CB  1 
ATOM   14801 C  CG  . GLN H 7 125 ? 294.718 214.081 124.778 1.00 136.62 ? 125 GLN Y CG  1 
ATOM   14802 C  CD  . GLN H 7 125 ? 295.766 213.787 125.839 1.00 136.62 ? 125 GLN Y CD  1 
ATOM   14803 O  OE1 . GLN H 7 125 ? 296.611 214.627 126.150 1.00 136.62 ? 125 GLN Y OE1 1 
ATOM   14804 N  NE2 . GLN H 7 125 ? 295.714 212.585 126.400 1.00 136.62 ? 125 GLN Y NE2 1 
ATOM   14805 N  N   . VAL H 7 126 ? 293.282 214.670 121.209 1.00 139.94 ? 126 VAL Y N   1 
ATOM   14806 C  CA  . VAL H 7 126 ? 292.363 213.854 120.423 1.00 139.94 ? 126 VAL Y CA  1 
ATOM   14807 C  C   . VAL H 7 126 ? 292.951 212.458 120.300 1.00 139.94 ? 126 VAL Y C   1 
ATOM   14808 O  O   . VAL H 7 126 ? 294.142 212.301 120.006 1.00 139.94 ? 126 VAL Y O   1 
ATOM   14809 C  CB  . VAL H 7 126 ? 292.105 214.463 119.036 1.00 139.94 ? 126 VAL Y CB  1 
ATOM   14810 C  CG1 . VAL H 7 126 ? 291.280 213.510 118.187 1.00 139.94 ? 126 VAL Y CG1 1 
ATOM   14811 C  CG2 . VAL H 7 126 ? 291.400 215.801 119.165 1.00 139.94 ? 126 VAL Y CG2 1 
ATOM   14812 N  N   . GLU H 7 127 ? 292.113 211.447 120.522 1.00 143.16 ? 127 GLU Y N   1 
ATOM   14813 C  CA  . GLU H 7 127 ? 292.556 210.060 120.487 1.00 143.16 ? 127 GLU Y CA  1 
ATOM   14814 C  C   . GLU H 7 127 ? 292.337 209.425 119.118 1.00 143.16 ? 127 GLU Y C   1 
ATOM   14815 O  O   . GLU H 7 127 ? 293.264 208.846 118.544 1.00 143.16 ? 127 GLU Y O   1 
ATOM   14816 C  CB  . GLU H 7 127 ? 291.823 209.257 121.564 1.00 143.16 ? 127 GLU Y CB  1 
ATOM   14817 C  CG  . GLU H 7 127 ? 291.907 209.870 122.948 1.00 143.16 ? 127 GLU Y CG  1 
ATOM   14818 C  CD  . GLU H 7 127 ? 291.379 208.946 124.027 1.00 143.16 ? 127 GLU Y CD  1 
ATOM   14819 O  OE1 . GLU H 7 127 ? 290.721 207.943 123.681 1.00 143.16 ? 127 GLU Y OE1 1 
ATOM   14820 O  OE2 . GLU H 7 127 ? 291.624 209.220 125.221 1.00 143.16 ? 127 GLU Y OE2 1 
ATOM   14821 N  N   . ASN H 7 128 ? 291.121 209.525 118.584 1.00 142.06 ? 128 ASN Y N   1 
ATOM   14822 C  CA  . ASN H 7 128 ? 290.763 208.880 117.331 1.00 142.06 ? 128 ASN Y CA  1 
ATOM   14823 C  C   . ASN H 7 128 ? 289.971 209.838 116.457 1.00 142.06 ? 128 ASN Y C   1 
ATOM   14824 O  O   . ASN H 7 128 ? 289.336 210.776 116.945 1.00 142.06 ? 128 ASN Y O   1 
ATOM   14825 C  CB  . ASN H 7 128 ? 289.944 207.611 117.569 1.00 142.06 ? 128 ASN Y CB  1 
ATOM   14826 C  CG  . ASN H 7 128 ? 290.727 206.544 118.299 1.00 142.06 ? 128 ASN Y CG  1 
ATOM   14827 O  OD1 . ASN H 7 128 ? 291.955 206.500 118.224 1.00 142.06 ? 128 ASN Y OD1 1 
ATOM   14828 N  ND2 . ASN H 7 128 ? 290.021 205.674 119.011 1.00 142.06 ? 128 ASN Y ND2 1 
ATOM   14829 N  N   . LEU H 7 129 ? 290.016 209.582 115.153 1.00 146.45 ? 129 LEU Y N   1 
ATOM   14830 C  CA  . LEU H 7 129 ? 289.290 210.385 114.174 1.00 146.45 ? 129 LEU Y CA  1 
ATOM   14831 C  C   . LEU H 7 129 ? 289.095 209.517 112.942 1.00 146.45 ? 129 LEU Y C   1 
ATOM   14832 O  O   . LEU H 7 129 ? 290.067 209.199 112.252 1.00 146.45 ? 129 LEU Y O   1 
ATOM   14833 C  CB  . LEU H 7 129 ? 290.051 211.664 113.835 1.00 146.45 ? 129 LEU Y CB  1 
ATOM   14834 C  CG  . LEU H 7 129 ? 289.401 212.584 112.802 1.00 146.45 ? 129 LEU Y CG  1 
ATOM   14835 C  CD1 . LEU H 7 129 ? 288.122 213.185 113.355 1.00 146.45 ? 129 LEU Y CD1 1 
ATOM   14836 C  CD2 . LEU H 7 129 ? 290.370 213.672 112.383 1.00 146.45 ? 129 LEU Y CD2 1 
ATOM   14837 N  N   . GLN H 7 130 ? 287.850 209.138 112.668 1.00 150.19 ? 130 GLN Y N   1 
ATOM   14838 C  CA  . GLN H 7 130 ? 287.561 208.170 111.623 1.00 150.19 ? 130 GLN Y CA  1 
ATOM   14839 C  C   . GLN H 7 130 ? 286.305 208.567 110.869 1.00 150.19 ? 130 GLN Y C   1 
ATOM   14840 O  O   . GLN H 7 130 ? 285.427 209.252 111.399 1.00 150.19 ? 130 GLN Y O   1 
ATOM   14841 C  CB  . GLN H 7 130 ? 287.382 206.765 112.204 1.00 150.19 ? 130 GLN Y CB  1 
ATOM   14842 C  CG  . GLN H 7 130 ? 288.608 206.241 112.924 1.00 150.19 ? 130 GLN Y CG  1 
ATOM   14843 C  CD  . GLN H 7 130 ? 288.426 204.826 113.430 1.00 150.19 ? 130 GLN Y CD  1 
ATOM   14844 O  OE1 . GLN H 7 130 ? 287.302 204.368 113.637 1.00 150.19 ? 130 GLN Y OE1 1 
ATOM   14845 N  NE2 . GLN H 7 130 ? 289.534 204.121 113.626 1.00 150.19 ? 130 GLN Y NE2 1 
ATOM   14846 N  N   . LEU H 7 131 ? 286.237 208.123 109.619 1.00 154.19 ? 131 LEU Y N   1 
ATOM   14847 C  CA  . LEU H 7 131 ? 285.042 208.230 108.798 1.00 154.19 ? 131 LEU Y CA  1 
ATOM   14848 C  C   . LEU H 7 131 ? 284.368 206.868 108.736 1.00 154.19 ? 131 LEU Y C   1 
ATOM   14849 O  O   . LEU H 7 131 ? 285.036 205.844 108.567 1.00 154.19 ? 131 LEU Y O   1 
ATOM   14850 C  CB  . LEU H 7 131 ? 285.390 208.717 107.392 1.00 154.19 ? 131 LEU Y CB  1 
ATOM   14851 C  CG  . LEU H 7 131 ? 284.207 209.105 106.506 1.00 154.19 ? 131 LEU Y CG  1 
ATOM   14852 C  CD1 . LEU H 7 131 ? 284.563 210.315 105.662 1.00 154.19 ? 131 LEU Y CD1 1 
ATOM   14853 C  CD2 . LEU H 7 131 ? 283.784 207.942 105.623 1.00 154.19 ? 131 LEU Y CD2 1 
ATOM   14854 N  N   . GLN H 7 132 ? 283.044 206.861 108.878 1.00 157.72 ? 132 GLN Y N   1 
ATOM   14855 C  CA  . GLN H 7 132 ? 282.285 205.623 108.965 1.00 157.72 ? 132 GLN Y CA  1 
ATOM   14856 C  C   . GLN H 7 132 ? 281.149 205.639 107.956 1.00 157.72 ? 132 GLN Y C   1 
ATOM   14857 O  O   . GLN H 7 132 ? 280.690 206.699 107.523 1.00 157.72 ? 132 GLN Y O   1 
ATOM   14858 C  CB  . GLN H 7 132 ? 281.733 205.405 110.379 1.00 157.72 ? 132 GLN Y CB  1 
ATOM   14859 C  CG  . GLN H 7 132 ? 280.842 206.526 110.880 1.00 157.72 ? 132 GLN Y CG  1 
ATOM   14860 C  CD  . GLN H 7 132 ? 280.345 206.282 112.291 1.00 157.72 ? 132 GLN Y CD  1 
ATOM   14861 O  OE1 . GLN H 7 132 ? 280.790 205.351 112.962 1.00 157.72 ? 132 GLN Y OE1 1 
ATOM   14862 N  NE2 . GLN H 7 132 ? 279.418 207.116 112.747 1.00 157.72 ? 132 GLN Y NE2 1 
ATOM   14863 N  N   . PHE H 7 133 ? 280.702 204.439 107.592 1.00 162.62 ? 133 PHE Y N   1 
ATOM   14864 C  CA  . PHE H 7 133 ? 279.676 204.252 106.576 1.00 162.62 ? 133 PHE Y CA  1 
ATOM   14865 C  C   . PHE H 7 133 ? 278.888 203.002 106.930 1.00 162.62 ? 133 PHE Y C   1 
ATOM   14866 O  O   . PHE H 7 133 ? 279.479 201.942 107.154 1.00 162.62 ? 133 PHE Y O   1 
ATOM   14867 C  CB  . PHE H 7 133 ? 280.306 204.125 105.184 1.00 162.62 ? 133 PHE Y CB  1 
ATOM   14868 C  CG  . PHE H 7 133 ? 279.312 203.947 104.074 1.00 162.62 ? 133 PHE Y CG  1 
ATOM   14869 C  CD1 . PHE H 7 133 ? 278.672 205.040 103.515 1.00 162.62 ? 133 PHE Y CD1 1 
ATOM   14870 C  CD2 . PHE H 7 133 ? 279.032 202.687 103.575 1.00 162.62 ? 133 PHE Y CD2 1 
ATOM   14871 C  CE1 . PHE H 7 133 ? 277.763 204.879 102.487 1.00 162.62 ? 133 PHE Y CE1 1 
ATOM   14872 C  CE2 . PHE H 7 133 ? 278.124 202.518 102.548 1.00 162.62 ? 133 PHE Y CE2 1 
ATOM   14873 C  CZ  . PHE H 7 133 ? 277.489 203.616 102.003 1.00 162.62 ? 133 PHE Y CZ  1 
ATOM   14874 N  N   . ASN H 7 134 ? 277.562 203.130 106.985 1.00 162.33 ? 134 ASN Y N   1 
ATOM   14875 C  CA  . ASN H 7 134 ? 276.692 202.031 107.399 1.00 162.33 ? 134 ASN Y CA  1 
ATOM   14876 C  C   . ASN H 7 134 ? 276.990 201.594 108.830 1.00 162.33 ? 134 ASN Y C   1 
ATOM   14877 O  O   . ASN H 7 134 ? 276.739 200.446 109.207 1.00 162.33 ? 134 ASN Y O   1 
ATOM   14878 C  CB  . ASN H 7 134 ? 276.818 200.838 106.449 1.00 162.33 ? 134 ASN Y CB  1 
ATOM   14879 C  CG  . ASN H 7 134 ? 275.660 199.873 106.571 1.00 162.33 ? 134 ASN Y CG  1 
ATOM   14880 O  OD1 . ASN H 7 134 ? 274.497 200.264 106.470 1.00 162.33 ? 134 ASN Y OD1 1 
ATOM   14881 N  ND2 . ASN H 7 134 ? 275.972 198.604 106.808 1.00 162.33 ? 134 ASN Y ND2 1 
ATOM   14882 N  N   . GLY H 7 135 ? 277.530 202.504 109.637 1.00 161.11 ? 135 GLY Y N   1 
ATOM   14883 C  CA  . GLY H 7 135 ? 277.947 202.170 110.981 1.00 161.11 ? 135 GLY Y CA  1 
ATOM   14884 C  C   . GLY H 7 135 ? 279.292 201.488 111.077 1.00 161.11 ? 135 GLY Y C   1 
ATOM   14885 O  O   . GLY H 7 135 ? 279.694 201.108 112.183 1.00 161.11 ? 135 GLY Y O   1 
ATOM   14886 N  N   . ARG H 7 136 ? 280.001 201.321 109.960 1.00 162.36 ? 136 ARG Y N   1 
ATOM   14887 C  CA  . ARG H 7 136 ? 281.292 200.650 109.917 1.00 162.36 ? 136 ARG Y CA  1 
ATOM   14888 C  C   . ARG H 7 136 ? 282.397 201.636 109.550 1.00 162.36 ? 136 ARG Y C   1 
ATOM   14889 O  O   . ARG H 7 136 ? 282.235 202.420 108.609 1.00 162.36 ? 136 ARG Y O   1 
ATOM   14890 C  CB  . ARG H 7 136 ? 281.275 199.512 108.896 1.00 162.36 ? 136 ARG Y CB  1 
ATOM   14891 C  CG  . ARG H 7 136 ? 282.549 198.683 108.866 1.00 162.36 ? 136 ARG Y CG  1 
ATOM   14892 C  CD  . ARG H 7 136 ? 282.464 197.557 107.845 1.00 162.36 ? 136 ARG Y CD  1 
ATOM   14893 N  NE  . ARG H 7 136 ? 282.444 198.054 106.472 1.00 162.36 ? 136 ARG Y NE  1 
ATOM   14894 C  CZ  . ARG H 7 136 ? 282.891 197.388 105.414 1.00 162.36 ? 136 ARG Y CZ  1 
ATOM   14895 N  NH1 . ARG H 7 136 ? 283.416 196.177 105.522 1.00 162.36 ? 136 ARG Y NH1 1 
ATOM   14896 N  NH2 . ARG H 7 136 ? 282.807 197.951 104.212 1.00 162.36 ? 136 ARG Y NH2 1 
ATOM   14897 N  N   . PRO H 7 137 ? 283.535 201.646 110.246 1.00 159.45 ? 137 PRO Y N   1 
ATOM   14898 C  CA  . PRO H 7 137 ? 284.631 202.520 109.823 1.00 159.45 ? 137 PRO Y CA  1 
ATOM   14899 C  C   . PRO H 7 137 ? 285.291 201.988 108.563 1.00 159.45 ? 137 PRO Y C   1 
ATOM   14900 O  O   . PRO H 7 137 ? 285.529 200.786 108.420 1.00 159.45 ? 137 PRO Y O   1 
ATOM   14901 C  CB  . PRO H 7 137 ? 285.588 202.488 111.017 1.00 159.45 ? 137 PRO Y CB  1 
ATOM   14902 C  CG  . PRO H 7 137 ? 285.384 201.143 111.599 1.00 159.45 ? 137 PRO Y CG  1 
ATOM   14903 C  CD  . PRO H 7 137 ? 283.929 200.805 111.391 1.00 159.45 ? 137 PRO Y CD  1 
ATOM   14904 N  N   . ILE H 7 138 ? 285.590 202.904 107.643 1.00 158.94 ? 138 ILE Y N   1 
ATOM   14905 C  CA  . ILE H 7 138 ? 286.088 202.533 106.322 1.00 158.94 ? 138 ILE Y CA  1 
ATOM   14906 C  C   . ILE H 7 138 ? 287.433 203.194 106.046 1.00 158.94 ? 138 ILE Y C   1 
ATOM   14907 O  O   . ILE H 7 138 ? 288.202 202.724 105.201 1.00 158.94 ? 138 ILE Y O   1 
ATOM   14908 C  CB  . ILE H 7 138 ? 285.058 202.886 105.229 1.00 158.94 ? 138 ILE Y CB  1 
ATOM   14909 C  CG1 . ILE H 7 138 ? 284.772 204.393 105.180 1.00 158.94 ? 138 ILE Y CG1 1 
ATOM   14910 C  CG2 . ILE H 7 138 ? 283.754 202.124 105.456 1.00 158.94 ? 138 ILE Y CG2 1 
ATOM   14911 C  CD1 . ILE H 7 138 ? 284.232 204.849 103.845 1.00 158.94 ? 138 ILE Y CD1 1 
ATOM   14912 N  N   . TYR H 7 139 ? 287.725 204.288 106.747 1.00 156.78 ? 139 TYR Y N   1 
ATOM   14913 C  CA  . TYR H 7 139 ? 288.965 205.016 106.531 1.00 156.78 ? 139 TYR Y CA  1 
ATOM   14914 C  C   . TYR H 7 139 ? 289.471 205.557 107.857 1.00 156.78 ? 139 TYR Y C   1 
ATOM   14915 O  O   . TYR H 7 139 ? 288.697 205.770 108.794 1.00 156.78 ? 139 TYR Y O   1 
ATOM   14916 C  CB  . TYR H 7 139 ? 288.775 206.163 105.535 1.00 156.78 ? 139 TYR Y CB  1 
ATOM   14917 C  CG  . TYR H 7 139 ? 290.059 206.603 104.875 1.00 156.78 ? 139 TYR Y CG  1 
ATOM   14918 C  CD1 . TYR H 7 139 ? 290.605 205.877 103.826 1.00 156.78 ? 139 TYR Y CD1 1 
ATOM   14919 C  CD2 . TYR H 7 139 ? 290.734 207.735 105.309 1.00 156.78 ? 139 TYR Y CD2 1 
ATOM   14920 C  CE1 . TYR H 7 139 ? 291.780 206.272 103.220 1.00 156.78 ? 139 TYR Y CE1 1 
ATOM   14921 C  CE2 . TYR H 7 139 ? 291.911 208.138 104.710 1.00 156.78 ? 139 TYR Y CE2 1 
ATOM   14922 C  CZ  . TYR H 7 139 ? 292.430 207.401 103.666 1.00 156.78 ? 139 TYR Y CZ  1 
ATOM   14923 O  OH  . TYR H 7 139 ? 293.601 207.794 103.064 1.00 156.78 ? 139 TYR Y OH  1 
ATOM   14924 N  N   . LYS H 7 140 ? 290.782 205.778 107.923 1.00 154.85 ? 140 LYS Y N   1 
ATOM   14925 C  CA  . LYS H 7 140 ? 291.437 206.308 109.119 1.00 154.85 ? 140 LYS Y CA  1 
ATOM   14926 C  C   . LYS H 7 140 ? 292.580 207.200 108.644 1.00 154.85 ? 140 LYS Y C   1 
ATOM   14927 O  O   . LYS H 7 140 ? 293.500 206.732 107.967 1.00 154.85 ? 140 LYS Y O   1 
ATOM   14928 C  CB  . LYS H 7 140 ? 291.941 205.190 110.024 1.00 154.85 ? 140 LYS Y CB  1 
ATOM   14929 C  CG  . LYS H 7 140 ? 292.786 204.142 109.311 1.00 154.85 ? 140 LYS Y CG  1 
ATOM   14930 C  CD  . LYS H 7 140 ? 293.060 202.930 110.189 1.00 154.85 ? 140 LYS Y CD  1 
ATOM   14931 C  CE  . LYS H 7 140 ? 291.823 202.057 110.358 1.00 154.85 ? 140 LYS Y CE  1 
ATOM   14932 N  NZ  . LYS H 7 140 ? 292.134 200.766 111.038 1.00 154.85 ? 140 LYS Y NZ  1 
ATOM   14933 N  N   . TYR H 7 141 ? 292.518 208.479 108.998 1.00 151.73 ? 141 TYR Y N   1 
ATOM   14934 C  CA  . TYR H 7 141 ? 293.507 209.421 108.507 1.00 151.73 ? 141 TYR Y CA  1 
ATOM   14935 C  C   . TYR H 7 141 ? 294.839 209.219 109.229 1.00 151.73 ? 141 TYR Y C   1 
ATOM   14936 O  O   . TYR H 7 141 ? 294.869 208.731 110.363 1.00 151.73 ? 141 TYR Y O   1 
ATOM   14937 C  CB  . TYR H 7 141 ? 293.023 210.856 108.704 1.00 151.73 ? 141 TYR Y CB  1 
ATOM   14938 C  CG  . TYR H 7 141 ? 291.678 211.132 108.079 1.00 151.73 ? 141 TYR Y CG  1 
ATOM   14939 C  CD1 . TYR H 7 141 ? 291.528 211.172 106.701 1.00 151.73 ? 141 TYR Y CD1 1 
ATOM   14940 C  CD2 . TYR H 7 141 ? 290.560 211.356 108.867 1.00 151.73 ? 141 TYR Y CD2 1 
ATOM   14941 C  CE1 . TYR H 7 141 ? 290.301 211.424 106.124 1.00 151.73 ? 141 TYR Y CE1 1 
ATOM   14942 C  CE2 . TYR H 7 141 ? 289.327 211.609 108.299 1.00 151.73 ? 141 TYR Y CE2 1 
ATOM   14943 C  CZ  . TYR H 7 141 ? 289.204 211.642 106.927 1.00 151.73 ? 141 TYR Y CZ  1 
ATOM   14944 O  OH  . TYR H 7 141 ? 287.979 211.895 106.356 1.00 151.73 ? 141 TYR Y OH  1 
ATOM   14945 N  N   . PRO H 7 142 ? 295.957 209.575 108.598 1.00 151.11 ? 142 PRO Y N   1 
ATOM   14946 C  CA  . PRO H 7 142 ? 297.234 209.574 109.318 1.00 151.11 ? 142 PRO Y CA  1 
ATOM   14947 C  C   . PRO H 7 142 ? 297.207 210.537 110.496 1.00 151.11 ? 142 PRO Y C   1 
ATOM   14948 O  O   . PRO H 7 142 ? 296.533 211.569 110.466 1.00 151.11 ? 142 PRO Y O   1 
ATOM   14949 C  CB  . PRO H 7 142 ? 298.240 210.014 108.252 1.00 151.11 ? 142 PRO Y CB  1 
ATOM   14950 C  CG  . PRO H 7 142 ? 297.631 209.597 106.972 1.00 151.11 ? 142 PRO Y CG  1 
ATOM   14951 C  CD  . PRO H 7 142 ? 296.153 209.759 107.149 1.00 151.11 ? 142 PRO Y CD  1 
ATOM   14952 N  N   . ALA H 7 143 ? 297.952 210.185 111.544 1.00 150.05 ? 143 ALA Y N   1 
ATOM   14953 C  CA  . ALA H 7 143 ? 297.971 210.998 112.755 1.00 150.05 ? 143 ALA Y CA  1 
ATOM   14954 C  C   . ALA H 7 143 ? 298.520 212.392 112.479 1.00 150.05 ? 143 ALA Y C   1 
ATOM   14955 O  O   . ALA H 7 143 ? 297.988 213.394 112.969 1.00 150.05 ? 143 ALA Y O   1 
ATOM   14956 C  CB  . ALA H 7 143 ? 298.799 210.300 113.833 1.00 150.05 ? 143 ALA Y CB  1 
ATOM   14957 N  N   . ASN H 7 144 ? 299.594 212.473 111.690 1.00 153.39 ? 144 ASN Y N   1 
ATOM   14958 C  CA  . ASN H 7 144 ? 300.230 213.760 111.436 1.00 153.39 ? 144 ASN Y CA  1 
ATOM   14959 C  C   . ASN H 7 144 ? 299.303 214.718 110.700 1.00 153.39 ? 144 ASN Y C   1 
ATOM   14960 O  O   . ASN H 7 144 ? 299.468 215.939 110.803 1.00 153.39 ? 144 ASN Y O   1 
ATOM   14961 C  CB  . ASN H 7 144 ? 301.511 213.556 110.628 1.00 153.39 ? 144 ASN Y CB  1 
ATOM   14962 C  CG  . ASN H 7 144 ? 301.243 212.975 109.256 1.00 153.39 ? 144 ASN Y CG  1 
ATOM   14963 O  OD1 . ASN H 7 144 ? 300.339 212.160 109.082 1.00 153.39 ? 144 ASN Y OD1 1 
ATOM   14964 N  ND2 . ASN H 7 144 ? 302.022 213.400 108.271 1.00 153.39 ? 144 ASN Y ND2 1 
ATOM   14965 N  N   . TRP H 7 145 ? 298.332 214.191 109.951 1.00 152.73 ? 145 TRP Y N   1 
ATOM   14966 C  CA  . TRP H 7 145 ? 297.494 215.050 109.121 1.00 152.73 ? 145 TRP Y CA  1 
ATOM   14967 C  C   . TRP H 7 145 ? 296.684 216.026 109.963 1.00 152.73 ? 145 TRP Y C   1 
ATOM   14968 O  O   . TRP H 7 145 ? 296.708 217.239 109.721 1.00 152.73 ? 145 TRP Y O   1 
ATOM   14969 C  CB  . TRP H 7 145 ? 296.561 214.201 108.259 1.00 152.73 ? 145 TRP Y CB  1 
ATOM   14970 C  CG  . TRP H 7 145 ? 297.218 213.582 107.072 1.00 152.73 ? 145 TRP Y CG  1 
ATOM   14971 C  CD1 . TRP H 7 145 ? 298.549 213.362 106.893 1.00 152.73 ? 145 TRP Y CD1 1 
ATOM   14972 C  CD2 . TRP H 7 145 ? 296.570 213.114 105.886 1.00 152.73 ? 145 TRP Y CD2 1 
ATOM   14973 N  NE1 . TRP H 7 145 ? 298.772 212.778 105.670 1.00 152.73 ? 145 TRP Y NE1 1 
ATOM   14974 C  CE2 . TRP H 7 145 ? 297.571 212.617 105.031 1.00 152.73 ? 145 TRP Y CE2 1 
ATOM   14975 C  CE3 . TRP H 7 145 ? 295.238 213.066 105.465 1.00 152.73 ? 145 TRP Y CE3 1 
ATOM   14976 C  CZ2 . TRP H 7 145 ? 297.282 212.075 103.783 1.00 152.73 ? 145 TRP Y CZ2 1 
ATOM   14977 C  CZ3 . TRP H 7 145 ? 294.955 212.528 104.225 1.00 152.73 ? 145 TRP Y CZ3 1 
ATOM   14978 C  CH2 . TRP H 7 145 ? 295.971 212.041 103.399 1.00 152.73 ? 145 TRP Y CH2 1 
ATOM   14979 N  N   . TRP H 7 146 ? 295.961 215.522 110.958 1.00 150.18 ? 146 TRP Y N   1 
ATOM   14980 C  CA  . TRP H 7 146 ? 294.990 216.338 111.670 1.00 150.18 ? 146 TRP Y CA  1 
ATOM   14981 C  C   . TRP H 7 146 ? 295.658 217.150 112.771 1.00 150.18 ? 146 TRP Y C   1 
ATOM   14982 O  O   . TRP H 7 146 ? 296.623 216.704 113.398 1.00 150.18 ? 146 TRP Y O   1 
ATOM   14983 C  CB  . TRP H 7 146 ? 293.862 215.478 112.248 1.00 150.18 ? 146 TRP Y CB  1 
ATOM   14984 C  CG  . TRP H 7 146 ? 294.247 214.483 113.311 1.00 150.18 ? 146 TRP Y CG  1 
ATOM   14985 C  CD1 . TRP H 7 146 ? 294.654 214.751 114.586 1.00 150.18 ? 146 TRP Y CD1 1 
ATOM   14986 C  CD2 . TRP H 7 146 ? 294.211 213.056 113.195 1.00 150.18 ? 146 TRP Y CD2 1 
ATOM   14987 N  NE1 . TRP H 7 146 ? 294.893 213.580 115.263 1.00 150.18 ? 146 TRP Y NE1 1 
ATOM   14988 C  CE2 . TRP H 7 146 ? 294.627 212.525 114.431 1.00 150.18 ? 146 TRP Y CE2 1 
ATOM   14989 C  CE3 . TRP H 7 146 ? 293.876 212.176 112.162 1.00 150.18 ? 146 TRP Y CE3 1 
ATOM   14990 C  CZ2 . TRP H 7 146 ? 294.717 211.155 114.662 1.00 150.18 ? 146 TRP Y CZ2 1 
ATOM   14991 C  CZ3 . TRP H 7 146 ? 293.968 210.817 112.392 1.00 150.18 ? 146 TRP Y CZ3 1 
ATOM   14992 C  CH2 . TRP H 7 146 ? 294.385 210.320 113.631 1.00 150.18 ? 146 TRP Y CH2 1 
ATOM   14993 N  N   . LYS H 7 147 ? 295.131 218.352 112.991 1.00 148.94 ? 147 LYS Y N   1 
ATOM   14994 C  CA  . LYS H 7 147 ? 295.631 219.280 113.992 1.00 148.94 ? 147 LYS Y CA  1 
ATOM   14995 C  C   . LYS H 7 147 ? 294.450 219.858 114.756 1.00 148.94 ? 147 LYS Y C   1 
ATOM   14996 O  O   . LYS H 7 147 ? 293.324 219.887 114.253 1.00 148.94 ? 147 LYS Y O   1 
ATOM   14997 C  CB  . LYS H 7 147 ? 296.451 220.401 113.347 1.00 148.94 ? 147 LYS Y CB  1 
ATOM   14998 C  CG  . LYS H 7 147 ? 297.293 219.940 112.172 1.00 148.94 ? 147 LYS Y CG  1 
ATOM   14999 C  CD  . LYS H 7 147 ? 298.196 221.045 111.662 1.00 148.94 ? 147 LYS Y CD  1 
ATOM   15000 C  CE  . LYS H 7 147 ? 299.138 220.532 110.585 1.00 148.94 ? 147 LYS Y CE  1 
ATOM   15001 N  NZ  . LYS H 7 147 ? 300.098 221.576 110.130 1.00 148.94 ? 147 LYS Y NZ  1 
ATOM   15002 N  N   . VAL H 7 148 ? 294.717 220.323 115.974 1.00 142.22 ? 148 VAL Y N   1 
ATOM   15003 C  CA  . VAL H 7 148 ? 293.667 220.730 116.899 1.00 142.22 ? 148 VAL Y CA  1 
ATOM   15004 C  C   . VAL H 7 148 ? 293.913 222.156 117.365 1.00 142.22 ? 148 VAL Y C   1 
ATOM   15005 O  O   . VAL H 7 148 ? 295.043 222.656 117.356 1.00 142.22 ? 148 VAL Y O   1 
ATOM   15006 C  CB  . VAL H 7 148 ? 293.579 219.773 118.109 1.00 142.22 ? 148 VAL Y CB  1 
ATOM   15007 C  CG1 . VAL H 7 148 ? 293.317 218.362 117.639 1.00 142.22 ? 148 VAL Y CG1 1 
ATOM   15008 C  CG2 . VAL H 7 148 ? 294.853 219.810 118.925 1.00 142.22 ? 148 VAL Y CG2 1 
ATOM   15009 N  N   . GLU H 7 149 ? 292.830 222.809 117.775 1.00 138.97 ? 149 GLU Y N   1 
ATOM   15010 C  CA  . GLU H 7 149 ? 292.859 224.110 118.437 1.00 138.97 ? 149 GLU Y CA  1 
ATOM   15011 C  C   . GLU H 7 149 ? 292.221 223.890 119.805 1.00 138.97 ? 149 GLU Y C   1 
ATOM   15012 O  O   . GLU H 7 149 ? 291.005 223.726 119.923 1.00 138.97 ? 149 GLU Y O   1 
ATOM   15013 C  CB  . GLU H 7 149 ? 292.125 225.163 117.620 1.00 138.97 ? 149 GLU Y CB  1 
ATOM   15014 C  CG  . GLU H 7 149 ? 292.368 226.584 118.084 1.00 138.97 ? 149 GLU Y CG  1 
ATOM   15015 C  CD  . GLU H 7 149 ? 291.716 227.610 117.177 1.00 138.97 ? 149 GLU Y CD  1 
ATOM   15016 O  OE1 . GLU H 7 149 ? 291.057 227.205 116.197 1.00 138.97 ? 149 GLU Y OE1 1 
ATOM   15017 O  OE2 . GLU H 7 149 ? 291.864 228.821 117.442 1.00 138.97 ? 149 GLU Y OE2 1 
ATOM   15018 N  N   . HIS H 7 150 ? 293.058 223.884 120.843 1.00 132.66 ? 150 HIS Y N   1 
ATOM   15019 C  CA  . HIS H 7 150 ? 292.626 223.420 122.157 1.00 132.66 ? 150 HIS Y CA  1 
ATOM   15020 C  C   . HIS H 7 150 ? 291.523 224.300 122.729 1.00 132.66 ? 150 HIS Y C   1 
ATOM   15021 O  O   . HIS H 7 150 ? 290.426 223.824 123.044 1.00 132.66 ? 150 HIS Y O   1 
ATOM   15022 C  CB  . HIS H 7 150 ? 293.825 223.379 123.104 1.00 132.66 ? 150 HIS Y CB  1 
ATOM   15023 C  CG  . HIS H 7 150 ? 294.914 222.454 122.658 1.00 132.66 ? 150 HIS Y CG  1 
ATOM   15024 N  ND1 . HIS H 7 150 ? 294.885 221.099 122.902 1.00 132.66 ? 150 HIS Y ND1 1 
ATOM   15025 C  CD2 . HIS H 7 150 ? 296.056 222.688 121.971 1.00 132.66 ? 150 HIS Y CD2 1 
ATOM   15026 C  CE1 . HIS H 7 150 ? 295.968 220.539 122.394 1.00 132.66 ? 150 HIS Y CE1 1 
ATOM   15027 N  NE2 . HIS H 7 150 ? 296.695 221.482 121.822 1.00 132.66 ? 150 HIS Y NE2 1 
ATOM   15028 N  N   . LEU H 7 151 ? 291.802 225.595 122.876 1.00 130.24 ? 151 LEU Y N   1 
ATOM   15029 C  CA  . LEU H 7 151 ? 290.882 226.477 123.586 1.00 130.24 ? 151 LEU Y CA  1 
ATOM   15030 C  C   . LEU H 7 151 ? 289.552 226.598 122.856 1.00 130.24 ? 151 LEU Y C   1 
ATOM   15031 O  O   . LEU H 7 151 ? 288.485 226.389 123.445 1.00 130.24 ? 151 LEU Y O   1 
ATOM   15032 C  CB  . LEU H 7 151 ? 291.520 227.854 123.763 1.00 130.24 ? 151 LEU Y CB  1 
ATOM   15033 C  CG  . LEU H 7 151 ? 290.742 228.850 124.620 1.00 130.24 ? 151 LEU Y CG  1 
ATOM   15034 C  CD1 . LEU H 7 151 ? 290.507 228.299 126.018 1.00 130.24 ? 151 LEU Y CD1 1 
ATOM   15035 C  CD2 . LEU H 7 151 ? 291.485 230.175 124.672 1.00 130.24 ? 151 LEU Y CD2 1 
ATOM   15036 N  N   . ALA H 7 152 ? 289.595 226.933 121.567 1.00 135.49 ? 152 ALA Y N   1 
ATOM   15037 C  CA  . ALA H 7 152 ? 288.358 227.092 120.814 1.00 135.49 ? 152 ALA Y CA  1 
ATOM   15038 C  C   . ALA H 7 152 ? 287.686 225.753 120.547 1.00 135.49 ? 152 ALA Y C   1 
ATOM   15039 O  O   . ALA H 7 152 ? 286.500 225.717 120.201 1.00 135.49 ? 152 ALA Y O   1 
ATOM   15040 C  CB  . ALA H 7 152 ? 288.635 227.816 119.500 1.00 135.49 ? 152 ALA Y CB  1 
ATOM   15041 N  N   . GLY H 7 153 ? 288.415 224.650 120.701 1.00 135.20 ? 153 GLY Y N   1 
ATOM   15042 C  CA  . GLY H 7 153 ? 287.850 223.342 120.449 1.00 135.20 ? 153 GLY Y CA  1 
ATOM   15043 C  C   . GLY H 7 153 ? 287.751 222.966 118.991 1.00 135.20 ? 153 GLY Y C   1 
ATOM   15044 O  O   . GLY H 7 153 ? 287.145 221.939 118.672 1.00 135.20 ? 153 GLY Y O   1 
ATOM   15045 N  N   . HIS H 7 154 ? 288.322 223.764 118.093 1.00 140.82 ? 154 HIS Y N   1 
ATOM   15046 C  CA  . HIS H 7 154 ? 288.264 223.449 116.673 1.00 140.82 ? 154 HIS Y CA  1 
ATOM   15047 C  C   . HIS H 7 154 ? 289.195 222.289 116.349 1.00 140.82 ? 154 HIS Y C   1 
ATOM   15048 O  O   . HIS H 7 154 ? 290.292 222.180 116.905 1.00 140.82 ? 154 HIS Y O   1 
ATOM   15049 C  CB  . HIS H 7 154 ? 288.645 224.666 115.831 1.00 140.82 ? 154 HIS Y CB  1 
ATOM   15050 C  CG  . HIS H 7 154 ? 287.892 225.910 116.180 1.00 140.82 ? 154 HIS Y CG  1 
ATOM   15051 N  ND1 . HIS H 7 154 ? 288.409 227.171 115.976 1.00 140.82 ? 154 HIS Y ND1 1 
ATOM   15052 C  CD2 . HIS H 7 154 ? 286.666 226.090 116.726 1.00 140.82 ? 154 HIS Y CD2 1 
ATOM   15053 C  CE1 . HIS H 7 154 ? 287.531 228.074 116.371 1.00 140.82 ? 154 HIS Y CE1 1 
ATOM   15054 N  NE2 . HIS H 7 154 ? 286.466 227.445 116.834 1.00 140.82 ? 154 HIS Y NE2 1 
ATOM   15055 N  N   . VAL H 7 155 ? 288.747 221.421 115.447 1.00 142.20 ? 155 VAL Y N   1 
ATOM   15056 C  CA  . VAL H 7 155 ? 289.556 220.333 114.913 1.00 142.20 ? 155 VAL Y CA  1 
ATOM   15057 C  C   . VAL H 7 155 ? 289.537 220.451 113.397 1.00 142.20 ? 155 VAL Y C   1 
ATOM   15058 O  O   . VAL H 7 155 ? 288.463 220.528 112.788 1.00 142.20 ? 155 VAL Y O   1 
ATOM   15059 C  CB  . VAL H 7 155 ? 289.044 218.955 115.364 1.00 142.20 ? 155 VAL Y CB  1 
ATOM   15060 C  CG1 . VAL H 7 155 ? 289.945 217.857 114.833 1.00 142.20 ? 155 VAL Y CG1 1 
ATOM   15061 C  CG2 . VAL H 7 155 ? 288.969 218.881 116.880 1.00 142.20 ? 155 VAL Y CG2 1 
ATOM   15062 N  N   . GLN H 7 156 ? 290.721 220.465 112.792 1.00 147.46 ? 156 GLN Y N   1 
ATOM   15063 C  CA  . GLN H 7 156 ? 290.868 220.634 111.356 1.00 147.46 ? 156 GLN Y CA  1 
ATOM   15064 C  C   . GLN H 7 156 ? 291.826 219.587 110.810 1.00 147.46 ? 156 GLN Y C   1 
ATOM   15065 O  O   . GLN H 7 156 ? 292.748 219.145 111.502 1.00 147.46 ? 156 GLN Y O   1 
ATOM   15066 C  CB  . GLN H 7 156 ? 291.377 222.038 111.011 1.00 147.46 ? 156 GLN Y CB  1 
ATOM   15067 C  CG  . GLN H 7 156 ? 290.400 223.150 111.354 1.00 147.46 ? 156 GLN Y CG  1 
ATOM   15068 C  CD  . GLN H 7 156 ? 291.082 224.485 111.585 1.00 147.46 ? 156 GLN Y CD  1 
ATOM   15069 O  OE1 . GLN H 7 156 ? 292.207 224.546 112.080 1.00 147.46 ? 156 GLN Y OE1 1 
ATOM   15070 N  NE2 . GLN H 7 156 ? 290.402 225.565 111.221 1.00 147.46 ? 156 GLN Y NE2 1 
ATOM   15071 N  N   . LEU H 7 157 ? 291.595 219.197 109.560 1.00 151.64 ? 157 LEU Y N   1 
ATOM   15072 C  CA  . LEU H 7 157 ? 292.411 218.208 108.869 1.00 151.64 ? 157 LEU Y CA  1 
ATOM   15073 C  C   . LEU H 7 157 ? 293.266 218.903 107.819 1.00 151.64 ? 157 LEU Y C   1 
ATOM   15074 O  O   . LEU H 7 157 ? 292.763 219.727 107.049 1.00 151.64 ? 157 LEU Y O   1 
ATOM   15075 C  CB  . LEU H 7 157 ? 291.529 217.140 108.222 1.00 151.64 ? 157 LEU Y CB  1 
ATOM   15076 C  CG  . LEU H 7 157 ? 292.245 215.906 107.673 1.00 151.64 ? 157 LEU Y CG  1 
ATOM   15077 C  CD1 . LEU H 7 157 ? 292.900 215.111 108.787 1.00 151.64 ? 157 LEU Y CD1 1 
ATOM   15078 C  CD2 . LEU H 7 157 ? 291.265 215.033 106.906 1.00 151.64 ? 157 LEU Y CD2 1 
ATOM   15079 N  N   . PHE H 7 158 ? 294.557 218.563 107.790 1.00 151.41 ? 158 PHE Y N   1 
ATOM   15080 C  CA  . PHE H 7 158 ? 295.542 219.190 106.912 1.00 151.41 ? 158 PHE Y CA  1 
ATOM   15081 C  C   . PHE H 7 158 ? 296.259 218.083 106.145 1.00 151.41 ? 158 PHE Y C   1 
ATOM   15082 O  O   . PHE H 7 158 ? 297.354 217.653 106.539 1.00 151.41 ? 158 PHE Y O   1 
ATOM   15083 C  CB  . PHE H 7 158 ? 296.524 220.041 107.716 1.00 151.41 ? 158 PHE Y CB  1 
ATOM   15084 C  CG  . PHE H 7 158 ? 297.382 220.947 106.877 1.00 151.41 ? 158 PHE Y CG  1 
ATOM   15085 C  CD1 . PHE H 7 158 ? 296.810 221.899 106.052 1.00 151.41 ? 158 PHE Y CD1 1 
ATOM   15086 C  CD2 . PHE H 7 158 ? 298.761 220.857 106.928 1.00 151.41 ? 158 PHE Y CD2 1 
ATOM   15087 C  CE1 . PHE H 7 158 ? 297.595 222.736 105.286 1.00 151.41 ? 158 PHE Y CE1 1 
ATOM   15088 C  CE2 . PHE H 7 158 ? 299.552 221.692 106.163 1.00 151.41 ? 158 PHE Y CE2 1 
ATOM   15089 C  CZ  . PHE H 7 158 ? 298.967 222.633 105.341 1.00 151.41 ? 158 PHE Y CZ  1 
ATOM   15090 N  N   . PRO H 7 159 ? 295.671 217.590 105.053 1.00 154.58 ? 159 PRO Y N   1 
ATOM   15091 C  CA  . PRO H 7 159 ? 296.286 216.465 104.337 1.00 154.58 ? 159 PRO Y CA  1 
ATOM   15092 C  C   . PRO H 7 159 ? 297.666 216.815 103.804 1.00 154.58 ? 159 PRO Y C   1 
ATOM   15093 O  O   . PRO H 7 159 ? 297.930 217.949 103.397 1.00 154.58 ? 159 PRO Y O   1 
ATOM   15094 C  CB  . PRO H 7 159 ? 295.299 216.182 103.198 1.00 154.58 ? 159 PRO Y CB  1 
ATOM   15095 C  CG  . PRO H 7 159 ? 294.025 216.831 103.604 1.00 154.58 ? 159 PRO Y CG  1 
ATOM   15096 C  CD  . PRO H 7 159 ? 294.411 218.016 104.423 1.00 154.58 ? 159 PRO Y CD  1 
ATOM   15097 N  N   . THR H 7 160 ? 298.550 215.819 103.810 1.00 158.72 ? 160 THR Y N   1 
ATOM   15098 C  CA  . THR H 7 160 ? 299.908 215.945 103.303 1.00 158.72 ? 160 THR Y CA  1 
ATOM   15099 C  C   . THR H 7 160 ? 300.197 214.778 102.367 1.00 158.72 ? 160 THR Y C   1 
ATOM   15100 O  O   . THR H 7 160 ? 299.342 213.923 102.117 1.00 158.72 ? 160 THR Y O   1 
ATOM   15101 C  CB  . THR H 7 160 ? 300.933 215.984 104.443 1.00 158.72 ? 160 THR Y CB  1 
ATOM   15102 O  OG1 . THR H 7 160 ? 301.006 214.699 105.071 1.00 158.72 ? 160 THR Y OG1 1 
ATOM   15103 C  CG2 . THR H 7 160 ? 300.553 217.032 105.473 1.00 158.72 ? 160 THR Y CG2 1 
ATOM   15104 N  N   . ALA H 7 161 ? 301.421 214.748 101.849 1.00 160.14 ? 161 ALA Y N   1 
ATOM   15105 C  CA  . ALA H 7 161 ? 301.847 213.686 100.946 1.00 160.14 ? 161 ALA Y CA  1 
ATOM   15106 C  C   . ALA H 7 161 ? 302.132 212.376 101.674 1.00 160.14 ? 161 ALA Y C   1 
ATOM   15107 O  O   . ALA H 7 161 ? 302.193 212.339 102.902 1.00 160.14 ? 161 ALA Y O   1 
ATOM   15108 C  CB  . ALA H 7 161 ? 303.064 214.128 100.141 1.00 160.14 ? 161 ALA Y CB  1 
ATOM   15109 N  N   . ALA H 7 190 ? 273.520 214.195 98.186  1.00 156.02 ? 190 ALA Y N   1 
ATOM   15110 C  CA  . ALA H 7 190 ? 273.025 215.427 98.786  1.00 156.02 ? 190 ALA Y CA  1 
ATOM   15111 C  C   . ALA H 7 190 ? 274.163 216.192 99.458  1.00 156.02 ? 190 ALA Y C   1 
ATOM   15112 O  O   . ALA H 7 190 ? 275.330 215.815 99.341  1.00 156.02 ? 190 ALA Y O   1 
ATOM   15113 C  CB  . ALA H 7 190 ? 271.920 215.123 99.786  1.00 156.02 ? 190 ALA Y CB  1 
ATOM   15114 N  N   . THR H 7 191 ? 273.815 217.268 100.165 1.00 156.38 ? 191 THR Y N   1 
ATOM   15115 C  CA  . THR H 7 191 ? 274.819 218.150 100.745 1.00 156.38 ? 191 THR Y CA  1 
ATOM   15116 C  C   . THR H 7 191 ? 275.265 217.724 102.138 1.00 156.38 ? 191 THR Y C   1 
ATOM   15117 O  O   . THR H 7 191 ? 276.319 218.178 102.595 1.00 156.38 ? 191 THR Y O   1 
ATOM   15118 C  CB  . THR H 7 191 ? 274.278 219.581 100.805 1.00 156.38 ? 191 THR Y CB  1 
ATOM   15119 O  OG1 . THR H 7 191 ? 275.357 220.498 101.029 1.00 156.38 ? 191 THR Y OG1 1 
ATOM   15120 C  CG2 . THR H 7 191 ? 273.249 219.721 101.919 1.00 156.38 ? 191 THR Y CG2 1 
ATOM   15121 N  N   . PHE H 7 192 ? 274.502 216.873 102.820 1.00 156.51 ? 192 PHE Y N   1 
ATOM   15122 C  CA  . PHE H 7 192 ? 274.801 216.530 104.202 1.00 156.51 ? 192 PHE Y CA  1 
ATOM   15123 C  C   . PHE H 7 192 ? 274.351 215.107 104.491 1.00 156.51 ? 192 PHE Y C   1 
ATOM   15124 O  O   . PHE H 7 192 ? 273.457 214.575 103.827 1.00 156.51 ? 192 PHE Y O   1 
ATOM   15125 C  CB  . PHE H 7 192 ? 274.122 217.502 105.171 1.00 156.51 ? 192 PHE Y CB  1 
ATOM   15126 C  CG  . PHE H 7 192 ? 272.672 217.206 105.403 1.00 156.51 ? 192 PHE Y CG  1 
ATOM   15127 C  CD1 . PHE H 7 192 ? 271.748 217.381 104.389 1.00 156.51 ? 192 PHE Y CD1 1 
ATOM   15128 C  CD2 . PHE H 7 192 ? 272.232 216.752 106.634 1.00 156.51 ? 192 PHE Y CD2 1 
ATOM   15129 C  CE1 . PHE H 7 192 ? 270.412 217.109 104.596 1.00 156.51 ? 192 PHE Y CE1 1 
ATOM   15130 C  CE2 . PHE H 7 192 ? 270.896 216.479 106.848 1.00 156.51 ? 192 PHE Y CE2 1 
ATOM   15131 C  CZ  . PHE H 7 192 ? 269.984 216.658 105.827 1.00 156.51 ? 192 PHE Y CZ  1 
ATOM   15132 N  N   . ALA H 7 193 ? 274.982 214.499 105.492 1.00 157.05 ? 193 ALA Y N   1 
ATOM   15133 C  CA  . ALA H 7 193 ? 274.645 213.160 105.948 1.00 157.05 ? 193 ALA Y CA  1 
ATOM   15134 C  C   . ALA H 7 193 ? 274.757 213.105 107.464 1.00 157.05 ? 193 ALA Y C   1 
ATOM   15135 O  O   . ALA H 7 193 ? 275.509 213.885 108.059 1.00 157.05 ? 193 ALA Y O   1 
ATOM   15136 C  CB  . ALA H 7 193 ? 275.566 212.098 105.329 1.00 157.05 ? 193 ALA Y CB  1 
ATOM   15137 N  N   . PRO H 7 194 ? 274.029 212.187 108.117 1.00 154.14 ? 194 PRO Y N   1 
ATOM   15138 C  CA  . PRO H 7 194 ? 274.070 212.131 109.583 1.00 154.14 ? 194 PRO Y CA  1 
ATOM   15139 C  C   . PRO H 7 194 ? 275.153 211.214 110.127 1.00 154.14 ? 194 PRO Y C   1 
ATOM   15140 O  O   . PRO H 7 194 ? 275.316 210.084 109.654 1.00 154.14 ? 194 PRO Y O   1 
ATOM   15141 C  CB  . PRO H 7 194 ? 272.676 211.606 109.937 1.00 154.14 ? 194 PRO Y CB  1 
ATOM   15142 C  CG  . PRO H 7 194 ? 272.335 210.705 108.799 1.00 154.14 ? 194 PRO Y CG  1 
ATOM   15143 C  CD  . PRO H 7 194 ? 273.058 211.223 107.571 1.00 154.14 ? 194 PRO Y CD  1 
ATOM   15144 N  N   . GLN H 7 195 ? 275.881 211.694 111.137 1.00 151.29 ? 195 GLN Y N   1 
ATOM   15145 C  CA  . GLN H 7 195 ? 276.867 210.891 111.864 1.00 151.29 ? 195 GLN Y CA  1 
ATOM   15146 C  C   . GLN H 7 195 ? 277.835 210.199 110.909 1.00 151.29 ? 195 GLN Y C   1 
ATOM   15147 O  O   . GLN H 7 195 ? 278.096 208.999 111.015 1.00 151.29 ? 195 GLN Y O   1 
ATOM   15148 C  CB  . GLN H 7 195 ? 276.170 209.880 112.773 1.00 151.29 ? 195 GLN Y CB  1 
ATOM   15149 C  CG  . GLN H 7 195 ? 275.446 210.535 113.939 1.00 151.29 ? 195 GLN Y CG  1 
ATOM   15150 C  CD  . GLN H 7 195 ? 274.132 209.862 114.270 1.00 151.29 ? 195 GLN Y CD  1 
ATOM   15151 O  OE1 . GLN H 7 195 ? 273.244 209.764 113.424 1.00 151.29 ? 195 GLN Y OE1 1 
ATOM   15152 N  NE2 . GLN H 7 195 ? 273.994 209.408 115.509 1.00 151.29 ? 195 GLN Y NE2 1 
ATOM   15153 N  N   . MET H 7 196 ? 278.371 210.970 109.962 1.00 155.66 ? 196 MET Y N   1 
ATOM   15154 C  CA  . MET H 7 196 ? 279.282 210.407 108.973 1.00 155.66 ? 196 MET Y CA  1 
ATOM   15155 C  C   . MET H 7 196 ? 280.625 210.036 109.589 1.00 155.66 ? 196 MET Y C   1 
ATOM   15156 O  O   . MET H 7 196 ? 281.328 209.168 109.060 1.00 155.66 ? 196 MET Y O   1 
ATOM   15157 C  CB  . MET H 7 196 ? 279.481 211.404 107.831 1.00 155.66 ? 196 MET Y CB  1 
ATOM   15158 C  CG  . MET H 7 196 ? 280.194 210.838 106.613 1.00 155.66 ? 196 MET Y CG  1 
ATOM   15159 S  SD  . MET H 7 196 ? 279.165 209.722 105.641 1.00 155.66 ? 196 MET Y SD  1 
ATOM   15160 C  CE  . MET H 7 196 ? 280.150 209.580 104.153 1.00 155.66 ? 196 MET Y CE  1 
ATOM   15161 N  N   . ILE H 7 197 ? 280.996 210.671 110.699 1.00 149.65 ? 197 ILE Y N   1 
ATOM   15162 C  CA  . ILE H 7 197 ? 282.325 210.522 111.277 1.00 149.65 ? 197 ILE Y CA  1 
ATOM   15163 C  C   . ILE H 7 197 ? 282.209 210.243 112.767 1.00 149.65 ? 197 ILE Y C   1 
ATOM   15164 O  O   . ILE H 7 197 ? 281.177 210.502 113.395 1.00 149.65 ? 197 ILE Y O   1 
ATOM   15165 C  CB  . ILE H 7 197 ? 283.189 211.775 111.030 1.00 149.65 ? 197 ILE Y CB  1 
ATOM   15166 C  CG1 . ILE H 7 197 ? 282.455 213.035 111.493 1.00 149.65 ? 197 ILE Y CG1 1 
ATOM   15167 C  CG2 . ILE H 7 197 ? 283.522 211.889 109.558 1.00 149.65 ? 197 ILE Y CG2 1 
ATOM   15168 C  CD1 . ILE H 7 197 ? 283.332 214.266 111.540 1.00 149.65 ? 197 ILE Y CD1 1 
ATOM   15169 N  N   . ARG H 7 198 ? 283.289 209.711 113.330 1.00 146.20 ? 198 ARG Y N   1 
ATOM   15170 C  CA  . ARG H 7 198 ? 283.414 209.462 114.758 1.00 146.20 ? 198 ARG Y CA  1 
ATOM   15171 C  C   . ARG H 7 198 ? 284.586 210.266 115.298 1.00 146.20 ? 198 ARG Y C   1 
ATOM   15172 O  O   . ARG H 7 198 ? 285.628 210.369 114.643 1.00 146.20 ? 198 ARG Y O   1 
ATOM   15173 C  CB  . ARG H 7 198 ? 283.625 207.976 115.052 1.00 146.20 ? 198 ARG Y CB  1 
ATOM   15174 C  CG  . ARG H 7 198 ? 283.793 207.663 116.533 1.00 146.20 ? 198 ARG Y CG  1 
ATOM   15175 C  CD  . ARG H 7 198 ? 283.870 206.172 116.795 1.00 146.20 ? 198 ARG Y CD  1 
ATOM   15176 N  NE  . ARG H 7 198 ? 285.192 205.638 116.486 1.00 146.20 ? 198 ARG Y NE  1 
ATOM   15177 C  CZ  . ARG H 7 198 ? 285.720 204.554 117.038 1.00 146.20 ? 198 ARG Y CZ  1 
ATOM   15178 N  NH1 . ARG H 7 198 ? 285.064 203.841 117.940 1.00 146.20 ? 198 ARG Y NH1 1 
ATOM   15179 N  NH2 . ARG H 7 198 ? 286.941 204.173 116.675 1.00 146.20 ? 198 ARG Y NH2 1 
ATOM   15180 N  N   . LEU H 7 199 ? 284.410 210.833 116.486 1.00 141.83 ? 199 LEU Y N   1 
ATOM   15181 C  CA  . LEU H 7 199 ? 285.453 211.585 117.165 1.00 141.83 ? 199 LEU Y CA  1 
ATOM   15182 C  C   . LEU H 7 199 ? 285.534 211.135 118.613 1.00 141.83 ? 199 LEU Y C   1 
ATOM   15183 O  O   . LEU H 7 199 ? 284.506 210.955 119.273 1.00 141.83 ? 199 LEU Y O   1 
ATOM   15184 C  CB  . LEU H 7 199 ? 285.189 213.091 117.090 1.00 141.83 ? 199 LEU Y CB  1 
ATOM   15185 C  CG  . LEU H 7 199 ? 286.079 213.996 117.949 1.00 141.83 ? 199 LEU Y CG  1 
ATOM   15186 C  CD1 . LEU H 7 199 ? 287.549 213.848 117.583 1.00 141.83 ? 199 LEU Y CD1 1 
ATOM   15187 C  CD2 . LEU H 7 199 ? 285.637 215.442 117.804 1.00 141.83 ? 199 LEU Y CD2 1 
ATOM   15188 N  N   . GLU H 7 200 ? 286.758 210.953 119.097 1.00 139.73 ? 200 GLU Y N   1 
ATOM   15189 C  CA  . GLU H 7 200 ? 287.017 210.649 120.495 1.00 139.73 ? 200 GLU Y CA  1 
ATOM   15190 C  C   . GLU H 7 200 ? 288.125 211.564 120.983 1.00 139.73 ? 200 GLU Y C   1 
ATOM   15191 O  O   . GLU H 7 200 ? 289.186 211.649 120.356 1.00 139.73 ? 200 GLU Y O   1 
ATOM   15192 C  CB  . GLU H 7 200 ? 287.407 209.181 120.683 1.00 139.73 ? 200 GLU Y CB  1 
ATOM   15193 C  CG  . GLU H 7 200 ? 286.411 208.208 120.080 1.00 139.73 ? 200 GLU Y CG  1 
ATOM   15194 C  CD  . GLU H 7 200 ? 286.683 206.771 120.476 1.00 139.73 ? 200 GLU Y CD  1 
ATOM   15195 O  OE1 . GLU H 7 200 ? 286.998 206.528 121.660 1.00 139.73 ? 200 GLU Y OE1 1 
ATOM   15196 O  OE2 . GLU H 7 200 ? 286.578 205.884 119.603 1.00 139.73 ? 200 GLU Y OE2 1 
ATOM   15197 N  N   . TYR H 7 201 ? 287.878 212.247 122.096 1.00 135.55 ? 201 TYR Y N   1 
ATOM   15198 C  CA  . TYR H 7 201 ? 288.825 213.223 122.606 1.00 135.55 ? 201 TYR Y CA  1 
ATOM   15199 C  C   . TYR H 7 201 ? 288.612 213.400 124.099 1.00 135.55 ? 201 TYR Y C   1 
ATOM   15200 O  O   . TYR H 7 201 ? 287.596 212.978 124.659 1.00 135.55 ? 201 TYR Y O   1 
ATOM   15201 C  CB  . TYR H 7 201 ? 288.687 214.569 121.888 1.00 135.55 ? 201 TYR Y CB  1 
ATOM   15202 C  CG  . TYR H 7 201 ? 287.417 215.310 122.220 1.00 135.55 ? 201 TYR Y CG  1 
ATOM   15203 C  CD1 . TYR H 7 201 ? 286.210 214.943 121.651 1.00 135.55 ? 201 TYR Y CD1 1 
ATOM   15204 C  CD2 . TYR H 7 201 ? 287.426 216.372 123.108 1.00 135.55 ? 201 TYR Y CD2 1 
ATOM   15205 C  CE1 . TYR H 7 201 ? 285.045 215.618 121.950 1.00 135.55 ? 201 TYR Y CE1 1 
ATOM   15206 C  CE2 . TYR H 7 201 ? 286.267 217.054 123.415 1.00 135.55 ? 201 TYR Y CE2 1 
ATOM   15207 C  CZ  . TYR H 7 201 ? 285.078 216.672 122.833 1.00 135.55 ? 201 TYR Y CZ  1 
ATOM   15208 O  OH  . TYR H 7 201 ? 283.916 217.348 123.136 1.00 135.55 ? 201 TYR Y OH  1 
ATOM   15209 N  N   . VAL H 7 202 ? 289.593 214.032 124.734 1.00 133.75 ? 202 VAL Y N   1 
ATOM   15210 C  CA  . VAL H 7 202 ? 289.580 214.289 126.167 1.00 133.75 ? 202 VAL Y CA  1 
ATOM   15211 C  C   . VAL H 7 202 ? 289.270 215.761 126.385 1.00 133.75 ? 202 VAL Y C   1 
ATOM   15212 O  O   . VAL H 7 202 ? 289.842 216.630 125.716 1.00 133.75 ? 202 VAL Y O   1 
ATOM   15213 C  CB  . VAL H 7 202 ? 290.923 213.908 126.811 1.00 133.75 ? 202 VAL Y CB  1 
ATOM   15214 C  CG1 . VAL H 7 202 ? 290.838 214.030 128.323 1.00 133.75 ? 202 VAL Y CG1 1 
ATOM   15215 C  CG2 . VAL H 7 202 ? 291.324 212.502 126.400 1.00 133.75 ? 202 VAL Y CG2 1 
ATOM   15216 N  N   . SER H 7 203 ? 288.365 216.040 127.318 1.00 128.73 ? 203 SER Y N   1 
ATOM   15217 C  CA  . SER H 7 203 ? 287.920 217.392 127.610 1.00 128.73 ? 203 SER Y CA  1 
ATOM   15218 C  C   . SER H 7 203 ? 288.084 217.671 129.096 1.00 128.73 ? 203 SER Y C   1 
ATOM   15219 O  O   . SER H 7 203 ? 287.758 216.830 129.939 1.00 128.73 ? 203 SER Y O   1 
ATOM   15220 C  CB  . SER H 7 203 ? 286.460 217.592 127.185 1.00 128.73 ? 203 SER Y CB  1 
ATOM   15221 O  OG  . SER H 7 203 ? 285.585 216.774 127.942 1.00 128.73 ? 203 SER Y OG  1 
ATOM   15222 N  N   . GLY H 7 204 ? 288.591 218.852 129.408 1.00 125.67 ? 204 GLY Y N   1 
ATOM   15223 C  CA  . GLY H 7 204 ? 288.823 219.250 130.778 1.00 125.67 ? 204 GLY Y CA  1 
ATOM   15224 C  C   . GLY H 7 204 ? 289.868 220.344 130.832 1.00 125.67 ? 204 GLY Y C   1 
ATOM   15225 O  O   . GLY H 7 204 ? 290.182 220.974 129.826 1.00 125.67 ? 204 GLY Y O   1 
ATOM   15226 N  N   . MET H 7 205 ? 290.392 220.557 132.035 1.00 124.87 ? 205 MET Y N   1 
ATOM   15227 C  CA  . MET H 7 205 ? 291.463 221.514 132.270 1.00 124.87 ? 205 MET Y CA  1 
ATOM   15228 C  C   . MET H 7 205 ? 292.432 220.940 133.287 1.00 124.87 ? 205 MET Y C   1 
ATOM   15229 O  O   . MET H 7 205 ? 292.016 220.388 134.310 1.00 124.87 ? 205 MET Y O   1 
ATOM   15230 C  CB  . MET H 7 205 ? 290.922 222.855 132.766 1.00 124.87 ? 205 MET Y CB  1 
ATOM   15231 C  CG  . MET H 7 205 ? 290.161 223.642 131.720 1.00 124.87 ? 205 MET Y CG  1 
ATOM   15232 S  SD  . MET H 7 205 ? 289.772 225.303 132.298 1.00 124.87 ? 205 MET Y SD  1 
ATOM   15233 C  CE  . MET H 7 205 ? 290.612 226.293 131.065 1.00 124.87 ? 205 MET Y CE  1 
ATOM   15234 N  N   . LEU H 7 206 ? 293.720 221.073 133.002 1.00 124.65 ? 206 LEU Y N   1 
ATOM   15235 C  CA  . LEU H 7 206 ? 294.729 220.548 133.902 1.00 124.65 ? 206 LEU Y CA  1 
ATOM   15236 C  C   . LEU H 7 206 ? 294.782 221.395 135.172 1.00 124.65 ? 206 LEU Y C   1 
ATOM   15237 O  O   . LEU H 7 206 ? 294.503 222.598 135.126 1.00 124.65 ? 206 LEU Y O   1 
ATOM   15238 C  CB  . LEU H 7 206 ? 296.100 220.549 133.227 1.00 124.65 ? 206 LEU Y CB  1 
ATOM   15239 C  CG  . LEU H 7 206 ? 296.224 219.803 131.899 1.00 124.65 ? 206 LEU Y CG  1 
ATOM   15240 C  CD1 . LEU H 7 206 ? 297.660 219.842 131.415 1.00 124.65 ? 206 LEU Y CD1 1 
ATOM   15241 C  CD2 . LEU H 7 206 ? 295.745 218.374 132.032 1.00 124.65 ? 206 LEU Y CD2 1 
ATOM   15242 N  N   . PRO H 7 207 ? 295.134 220.812 136.316 1.00 119.75 ? 207 PRO Y N   1 
ATOM   15243 C  CA  . PRO H 7 207 ? 295.449 221.645 137.481 1.00 119.75 ? 207 PRO Y CA  1 
ATOM   15244 C  C   . PRO H 7 207 ? 296.724 222.429 137.220 1.00 119.75 ? 207 PRO Y C   1 
ATOM   15245 O  O   . PRO H 7 207 ? 297.759 221.861 136.864 1.00 119.75 ? 207 PRO Y O   1 
ATOM   15246 C  CB  . PRO H 7 207 ? 295.618 220.626 138.611 1.00 119.75 ? 207 PRO Y CB  1 
ATOM   15247 C  CG  . PRO H 7 207 ? 296.022 219.379 137.926 1.00 119.75 ? 207 PRO Y CG  1 
ATOM   15248 C  CD  . PRO H 7 207 ? 295.314 219.380 136.605 1.00 119.75 ? 207 PRO Y CD  1 
ATOM   15249 N  N   . ARG H 7 208 ? 296.642 223.745 137.388 1.00 116.76 ? 208 ARG Y N   1 
ATOM   15250 C  CA  . ARG H 7 208 ? 297.716 224.606 136.919 1.00 116.76 ? 208 ARG Y CA  1 
ATOM   15251 C  C   . ARG H 7 208 ? 299.005 224.336 137.681 1.00 116.76 ? 208 ARG Y C   1 
ATOM   15252 O  O   . ARG H 7 208 ? 299.005 224.129 138.897 1.00 116.76 ? 208 ARG Y O   1 
ATOM   15253 C  CB  . ARG H 7 208 ? 297.317 226.075 137.037 1.00 116.76 ? 208 ARG Y CB  1 
ATOM   15254 C  CG  . ARG H 7 208 ? 297.059 226.557 138.445 1.00 116.76 ? 208 ARG Y CG  1 
ATOM   15255 C  CD  . ARG H 7 208 ? 296.399 227.921 138.419 1.00 116.76 ? 208 ARG Y CD  1 
ATOM   15256 N  NE  . ARG H 7 208 ? 295.919 228.325 139.734 1.00 116.76 ? 208 ARG Y NE  1 
ATOM   15257 C  CZ  . ARG H 7 208 ? 296.639 228.984 140.631 1.00 116.76 ? 208 ARG Y CZ  1 
ATOM   15258 N  NH1 . ARG H 7 208 ? 297.899 229.319 140.399 1.00 116.76 ? 208 ARG Y NH1 1 
ATOM   15259 N  NH2 . ARG H 7 208 ? 296.083 229.313 141.791 1.00 116.76 ? 208 ARG Y NH2 1 
ATOM   15260 N  N   . LYS H 7 209 ? 300.113 224.342 136.940 1.00 121.94 ? 209 LYS Y N   1 
ATOM   15261 C  CA  . LYS H 7 209 ? 301.398 223.924 137.484 1.00 121.94 ? 209 LYS Y CA  1 
ATOM   15262 C  C   . LYS H 7 209 ? 302.100 225.056 138.221 1.00 121.94 ? 209 LYS Y C   1 
ATOM   15263 O  O   . LYS H 7 209 ? 302.747 224.821 139.248 1.00 121.94 ? 209 LYS Y O   1 
ATOM   15264 C  CB  . LYS H 7 209 ? 302.283 223.406 136.352 1.00 121.94 ? 209 LYS Y CB  1 
ATOM   15265 C  CG  . LYS H 7 209 ? 303.537 222.686 136.811 1.00 121.94 ? 209 LYS Y CG  1 
ATOM   15266 C  CD  . LYS H 7 209 ? 304.223 221.971 135.657 1.00 121.94 ? 209 LYS Y CD  1 
ATOM   15267 C  CE  . LYS H 7 209 ? 304.795 222.956 134.648 1.00 121.94 ? 209 LYS Y CE  1 
ATOM   15268 N  NZ  . LYS H 7 209 ? 305.518 222.273 133.543 1.00 121.94 ? 209 LYS Y NZ  1 
ATOM   15269 N  N   . LYS H 7 210 ? 301.983 226.282 137.719 1.00 121.13 ? 210 LYS Y N   1 
ATOM   15270 C  CA  . LYS H 7 210 ? 302.749 227.413 138.218 1.00 121.13 ? 210 LYS Y CA  1 
ATOM   15271 C  C   . LYS H 7 210 ? 301.819 228.546 138.625 1.00 121.13 ? 210 LYS Y C   1 
ATOM   15272 O  O   . LYS H 7 210 ? 300.679 228.639 138.163 1.00 121.13 ? 210 LYS Y O   1 
ATOM   15273 C  CB  . LYS H 7 210 ? 303.743 227.904 137.165 1.00 121.13 ? 210 LYS Y CB  1 
ATOM   15274 C  CG  . LYS H 7 210 ? 304.831 226.894 136.854 1.00 121.13 ? 210 LYS Y CG  1 
ATOM   15275 C  CD  . LYS H 7 210 ? 305.974 227.519 136.077 1.00 121.13 ? 210 LYS Y CD  1 
ATOM   15276 C  CE  . LYS H 7 210 ? 305.538 227.920 134.682 1.00 121.13 ? 210 LYS Y CE  1 
ATOM   15277 N  NZ  . LYS H 7 210 ? 306.704 228.225 133.820 1.00 121.13 ? 210 LYS Y NZ  1 
ATOM   15278 N  N   . ALA H 7 211 ? 302.330 229.410 139.497 1.00 119.64 ? 211 ALA Y N   1 
ATOM   15279 C  CA  . ALA H 7 211 ? 301.513 230.456 140.091 1.00 119.64 ? 211 ALA Y CA  1 
ATOM   15280 C  C   . ALA H 7 211 ? 301.258 231.588 139.105 1.00 119.64 ? 211 ALA Y C   1 
ATOM   15281 O  O   . ALA H 7 211 ? 302.142 231.984 138.341 1.00 119.64 ? 211 ALA Y O   1 
ATOM   15282 C  CB  . ALA H 7 211 ? 302.195 231.001 141.343 1.00 119.64 ? 211 ALA Y CB  1 
ATOM   15283 N  N   . GLY H 7 212 ? 300.032 232.108 139.129 1.00 122.22 ? 212 GLY Y N   1 
ATOM   15284 C  CA  . GLY H 7 212 ? 299.686 233.295 138.373 1.00 122.22 ? 212 GLY Y CA  1 
ATOM   15285 C  C   . GLY H 7 212 ? 299.786 233.148 136.871 1.00 122.22 ? 212 GLY Y C   1 
ATOM   15286 O  O   . GLY H 7 212 ? 299.801 234.153 136.155 1.00 122.22 ? 212 GLY Y O   1 
ATOM   15287 N  N   . ARG H 7 213 ? 299.860 231.916 136.373 1.00 126.30 ? 213 ARG Y N   1 
ATOM   15288 C  CA  . ARG H 7 213 ? 299.932 231.657 134.944 1.00 126.30 ? 213 ARG Y CA  1 
ATOM   15289 C  C   . ARG H 7 213 ? 299.077 230.444 134.621 1.00 126.30 ? 213 ARG Y C   1 
ATOM   15290 O  O   . ARG H 7 213 ? 298.808 229.608 135.487 1.00 126.30 ? 213 ARG Y O   1 
ATOM   15291 C  CB  . ARG H 7 213 ? 301.365 231.395 134.469 1.00 126.30 ? 213 ARG Y CB  1 
ATOM   15292 C  CG  . ARG H 7 213 ? 302.379 232.461 134.838 1.00 126.30 ? 213 ARG Y CG  1 
ATOM   15293 C  CD  . ARG H 7 213 ? 303.782 231.882 134.815 1.00 126.30 ? 213 ARG Y CD  1 
ATOM   15294 N  NE  . ARG H 7 213 ? 304.809 232.885 135.079 1.00 126.30 ? 213 ARG Y NE  1 
ATOM   15295 C  CZ  . ARG H 7 213 ? 305.309 233.165 136.277 1.00 126.30 ? 213 ARG Y CZ  1 
ATOM   15296 N  NH1 . ARG H 7 213 ? 304.880 232.557 137.372 1.00 126.30 ? 213 ARG Y NH1 1 
ATOM   15297 N  NH2 . ARG H 7 213 ? 306.266 234.083 136.380 1.00 126.30 ? 213 ARG Y NH2 1 
ATOM   15298 N  N   . ASN H 7 214 ? 298.650 230.354 133.364 1.00 125.49 ? 214 ASN Y N   1 
ATOM   15299 C  CA  . ASN H 7 214 ? 297.924 229.181 132.907 1.00 125.49 ? 214 ASN Y CA  1 
ATOM   15300 C  C   . ASN H 7 214 ? 297.960 229.119 131.388 1.00 125.49 ? 214 ASN Y C   1 
ATOM   15301 O  O   . ASN H 7 214 ? 297.745 230.124 130.705 1.00 125.49 ? 214 ASN Y O   1 
ATOM   15302 C  CB  . ASN H 7 214 ? 296.474 229.188 133.401 1.00 125.49 ? 214 ASN Y CB  1 
ATOM   15303 C  CG  . ASN H 7 214 ? 295.605 230.159 132.641 1.00 125.49 ? 214 ASN Y CG  1 
ATOM   15304 O  OD1 . ASN H 7 214 ? 295.758 231.373 132.766 1.00 125.49 ? 214 ASN Y OD1 1 
ATOM   15305 N  ND2 . ASN H 7 214 ? 294.686 229.631 131.840 1.00 125.49 ? 214 ASN Y ND2 1 
ATOM   15306 N  N   . LYS H 7 215 ? 298.252 227.929 130.876 1.00 127.70 ? 215 LYS Y N   1 
ATOM   15307 C  CA  . LYS H 7 215 ? 298.143 227.672 129.453 1.00 127.70 ? 215 LYS Y CA  1 
ATOM   15308 C  C   . LYS H 7 215 ? 296.671 227.610 129.048 1.00 127.70 ? 215 LYS Y C   1 
ATOM   15309 O  O   . LYS H 7 215 ? 295.795 227.430 129.899 1.00 127.70 ? 215 LYS Y O   1 
ATOM   15310 C  CB  . LYS H 7 215 ? 298.839 226.358 129.105 1.00 127.70 ? 215 LYS Y CB  1 
ATOM   15311 C  CG  . LYS H 7 215 ? 300.335 226.363 129.364 1.00 127.70 ? 215 LYS Y CG  1 
ATOM   15312 C  CD  . LYS H 7 215 ? 301.080 227.191 128.335 1.00 127.70 ? 215 LYS Y CD  1 
ATOM   15313 C  CE  . LYS H 7 215 ? 302.556 227.287 128.674 1.00 127.70 ? 215 LYS Y CE  1 
ATOM   15314 N  NZ  . LYS H 7 215 ? 303.259 225.997 128.448 1.00 127.70 ? 215 LYS Y NZ  1 
ATOM   15315 N  N   . PRO H 7 216 ? 296.367 227.765 127.756 1.00 126.33 ? 216 PRO Y N   1 
ATOM   15316 C  CA  . PRO H 7 216 ? 294.962 227.654 127.328 1.00 126.33 ? 216 PRO Y CA  1 
ATOM   15317 C  C   . PRO H 7 216 ? 294.322 226.332 127.706 1.00 126.33 ? 216 PRO Y C   1 
ATOM   15318 O  O   . PRO H 7 216 ? 293.126 226.297 128.024 1.00 126.33 ? 216 PRO Y O   1 
ATOM   15319 C  CB  . PRO H 7 216 ? 295.043 227.831 125.803 1.00 126.33 ? 216 PRO Y CB  1 
ATOM   15320 C  CG  . PRO H 7 216 ? 296.476 227.640 125.451 1.00 126.33 ? 216 PRO Y CG  1 
ATOM   15321 C  CD  . PRO H 7 216 ? 297.247 228.116 126.632 1.00 126.33 ? 216 PRO Y CD  1 
ATOM   15322 N  N   . TRP H 7 217 ? 295.085 225.243 127.686 1.00 126.30 ? 217 TRP Y N   1 
ATOM   15323 C  CA  . TRP H 7 217 ? 294.596 223.950 128.143 1.00 126.30 ? 217 TRP Y CA  1 
ATOM   15324 C  C   . TRP H 7 217 ? 294.776 223.755 129.641 1.00 126.30 ? 217 TRP Y C   1 
ATOM   15325 O  O   . TRP H 7 217 ? 294.730 222.613 130.110 1.00 126.30 ? 217 TRP Y O   1 
ATOM   15326 C  CB  . TRP H 7 217 ? 295.309 222.823 127.390 1.00 126.30 ? 217 TRP Y CB  1 
ATOM   15327 C  CG  . TRP H 7 217 ? 296.794 222.799 127.592 1.00 126.30 ? 217 TRP Y CG  1 
ATOM   15328 C  CD1 . TRP H 7 217 ? 297.470 222.274 128.654 1.00 126.30 ? 217 TRP Y CD1 1 
ATOM   15329 C  CD2 . TRP H 7 217 ? 297.788 223.326 126.707 1.00 126.30 ? 217 TRP Y CD2 1 
ATOM   15330 N  NE1 . TRP H 7 217 ? 298.821 222.440 128.485 1.00 126.30 ? 217 TRP Y NE1 1 
ATOM   15331 C  CE2 . TRP H 7 217 ? 299.043 223.084 127.297 1.00 126.30 ? 217 TRP Y CE2 1 
ATOM   15332 C  CE3 . TRP H 7 217 ? 297.739 223.980 125.472 1.00 126.30 ? 217 TRP Y CE3 1 
ATOM   15333 C  CZ2 . TRP H 7 217 ? 300.237 223.471 126.696 1.00 126.30 ? 217 TRP Y CZ2 1 
ATOM   15334 C  CZ3 . TRP H 7 217 ? 298.926 224.363 124.878 1.00 126.30 ? 217 TRP Y CZ3 1 
ATOM   15335 C  CH2 . TRP H 7 217 ? 300.157 224.107 125.490 1.00 126.30 ? 217 TRP Y CH2 1 
ATOM   15336 N  N   . GLU H 7 218 ? 294.982 224.832 130.392 1.00 125.48 ? 218 GLU Y N   1 
ATOM   15337 C  CA  . GLU H 7 218 ? 295.296 224.773 131.810 1.00 125.48 ? 218 GLU Y CA  1 
ATOM   15338 C  C   . GLU H 7 218 ? 294.329 225.667 132.571 1.00 125.48 ? 218 GLU Y C   1 
ATOM   15339 O  O   . GLU H 7 218 ? 293.917 226.718 132.069 1.00 125.48 ? 218 GLU Y O   1 
ATOM   15340 C  CB  . GLU H 7 218 ? 296.739 225.210 132.043 1.00 125.48 ? 218 GLU Y CB  1 
ATOM   15341 C  CG  . GLU H 7 218 ? 297.275 224.982 133.435 1.00 125.48 ? 218 GLU Y CG  1 
ATOM   15342 C  CD  . GLU H 7 218 ? 298.772 225.227 133.513 1.00 125.48 ? 218 GLU Y CD  1 
ATOM   15343 O  OE1 . GLU H 7 218 ? 299.251 226.184 132.871 1.00 125.48 ? 218 GLU Y OE1 1 
ATOM   15344 O  OE2 . GLU H 7 218 ? 299.472 224.456 134.201 1.00 125.48 ? 218 GLU Y OE2 1 
ATOM   15345 N  N   . MET H 7 219 ? 293.968 225.250 133.776 1.00 122.17 ? 219 MET Y N   1 
ATOM   15346 C  CA  . MET H 7 219 ? 292.904 225.922 134.511 1.00 122.17 ? 219 MET Y CA  1 
ATOM   15347 C  C   . MET H 7 219 ? 293.345 227.319 134.943 1.00 122.17 ? 219 MET Y C   1 
ATOM   15348 O  O   . MET H 7 219 ? 294.401 227.457 135.574 1.00 122.17 ? 219 MET Y O   1 
ATOM   15349 C  CB  . MET H 7 219 ? 292.505 225.107 135.735 1.00 122.17 ? 219 MET Y CB  1 
ATOM   15350 C  CG  . MET H 7 219 ? 291.351 225.711 136.511 1.00 122.17 ? 219 MET Y CG  1 
ATOM   15351 S  SD  . MET H 7 219 ? 290.692 224.604 137.768 1.00 122.17 ? 219 MET Y SD  1 
ATOM   15352 C  CE  . MET H 7 219 ? 289.765 223.470 136.742 1.00 122.17 ? 219 MET Y CE  1 
ATOM   15353 N  N   . PRO H 7 220 ? 292.585 228.370 134.631 1.00 117.41 ? 220 PRO Y N   1 
ATOM   15354 C  CA  . PRO H 7 220 ? 292.911 229.689 135.170 1.00 117.41 ? 220 PRO Y CA  1 
ATOM   15355 C  C   . PRO H 7 220 ? 292.532 229.786 136.636 1.00 117.41 ? 220 PRO Y C   1 
ATOM   15356 O  O   . PRO H 7 220 ? 291.672 229.031 137.118 1.00 117.41 ? 220 PRO Y O   1 
ATOM   15357 C  CB  . PRO H 7 220 ? 292.065 230.640 134.310 1.00 117.41 ? 220 PRO Y CB  1 
ATOM   15358 C  CG  . PRO H 7 220 ? 290.922 229.815 133.868 1.00 117.41 ? 220 PRO Y CG  1 
ATOM   15359 C  CD  . PRO H 7 220 ? 291.480 228.444 133.659 1.00 117.41 ? 220 PRO Y CD  1 
ATOM   15360 N  N   . PRO H 7 221 ? 293.150 230.700 137.390 1.00 115.31 ? 221 PRO Y N   1 
ATOM   15361 C  CA  . PRO H 7 221 ? 292.765 230.856 138.803 1.00 115.31 ? 221 PRO Y CA  1 
ATOM   15362 C  C   . PRO H 7 221 ? 291.318 231.263 139.000 1.00 115.31 ? 221 PRO Y C   1 
ATOM   15363 O  O   . PRO H 7 221 ? 290.723 230.925 140.031 1.00 115.31 ? 221 PRO Y O   1 
ATOM   15364 C  CB  . PRO H 7 221 ? 293.720 231.945 139.309 1.00 115.31 ? 221 PRO Y CB  1 
ATOM   15365 C  CG  . PRO H 7 221 ? 294.868 231.914 138.374 1.00 115.31 ? 221 PRO Y CG  1 
ATOM   15366 C  CD  . PRO H 7 221 ? 294.288 231.566 137.041 1.00 115.31 ? 221 PRO Y CD  1 
ATOM   15367 N  N   . GLU H 7 222 ? 290.735 231.990 138.045 1.00 114.66 ? 222 GLU Y N   1 
ATOM   15368 C  CA  . GLU H 7 222 ? 289.397 232.539 138.244 1.00 114.66 ? 222 GLU Y CA  1 
ATOM   15369 C  C   . GLU H 7 222 ? 288.370 231.432 138.425 1.00 114.66 ? 222 GLU Y C   1 
ATOM   15370 O  O   . GLU H 7 222 ? 287.496 231.522 139.294 1.00 114.66 ? 222 GLU Y O   1 
ATOM   15371 C  CB  . GLU H 7 222 ? 289.006 233.426 137.063 1.00 114.66 ? 222 GLU Y CB  1 
ATOM   15372 C  CG  . GLU H 7 222 ? 289.851 234.681 136.903 1.00 114.66 ? 222 GLU Y CG  1 
ATOM   15373 C  CD  . GLU H 7 222 ? 291.157 234.417 136.181 1.00 114.66 ? 222 GLU Y CD  1 
ATOM   15374 O  OE1 . GLU H 7 222 ? 291.112 233.932 135.031 1.00 114.66 ? 222 GLU Y OE1 1 
ATOM   15375 O  OE2 . GLU H 7 222 ? 292.226 234.686 136.765 1.00 114.66 ? 222 GLU Y OE2 1 
ATOM   15376 N  N   . LEU H 7 223 ? 288.459 230.383 137.608 1.00 113.86 ? 223 LEU Y N   1 
ATOM   15377 C  CA  . LEU H 7 223 ? 287.524 229.272 137.724 1.00 113.86 ? 223 LEU Y CA  1 
ATOM   15378 C  C   . LEU H 7 223 ? 287.627 228.610 139.088 1.00 113.86 ? 223 LEU Y C   1 
ATOM   15379 O  O   . LEU H 7 223 ? 286.618 228.167 139.649 1.00 113.86 ? 223 LEU Y O   1 
ATOM   15380 C  CB  . LEU H 7 223 ? 287.787 228.258 136.617 1.00 113.86 ? 223 LEU Y CB  1 
ATOM   15381 C  CG  . LEU H 7 223 ? 287.109 228.569 135.288 1.00 113.86 ? 223 LEU Y CG  1 
ATOM   15382 C  CD1 . LEU H 7 223 ? 287.718 227.735 134.182 1.00 113.86 ? 223 LEU Y CD1 1 
ATOM   15383 C  CD2 . LEU H 7 223 ? 285.616 228.312 135.388 1.00 113.86 ? 223 LEU Y CD2 1 
ATOM   15384 N  N   . GLU H 7 224 ? 288.838 228.530 139.637 1.00 114.39 ? 224 GLU Y N   1 
ATOM   15385 C  CA  . GLU H 7 224 ? 289.002 227.983 140.976 1.00 114.39 ? 224 GLU Y CA  1 
ATOM   15386 C  C   . GLU H 7 224 ? 288.260 228.837 141.994 1.00 114.39 ? 224 GLU Y C   1 
ATOM   15387 O  O   . GLU H 7 224 ? 287.629 228.319 142.922 1.00 114.39 ? 224 GLU Y O   1 
ATOM   15388 C  CB  . GLU H 7 224 ? 290.485 227.891 141.329 1.00 114.39 ? 224 GLU Y CB  1 
ATOM   15389 C  CG  . GLU H 7 224 ? 291.301 227.049 140.361 1.00 114.39 ? 224 GLU Y CG  1 
ATOM   15390 C  CD  . GLU H 7 224 ? 292.777 227.026 140.705 1.00 114.39 ? 224 GLU Y CD  1 
ATOM   15391 O  OE1 . GLU H 7 224 ? 293.239 227.947 141.411 1.00 114.39 ? 224 GLU Y OE1 1 
ATOM   15392 O  OE2 . GLU H 7 224 ? 293.477 226.087 140.270 1.00 114.39 ? 224 GLU Y OE2 1 
ATOM   15393 N  N   . GLN H 7 225 ? 288.325 230.158 141.827 1.00 105.44 ? 225 GLN Y N   1 
ATOM   15394 C  CA  . GLN H 7 225 ? 287.653 231.058 142.756 1.00 105.44 ? 225 GLN Y CA  1 
ATOM   15395 C  C   . GLN H 7 225 ? 286.153 231.102 142.500 1.00 105.44 ? 225 GLN Y C   1 
ATOM   15396 O  O   . GLN H 7 225 ? 285.360 231.195 143.443 1.00 105.44 ? 225 GLN Y O   1 
ATOM   15397 C  CB  . GLN H 7 225 ? 288.253 232.456 142.643 1.00 105.44 ? 225 GLN Y CB  1 
ATOM   15398 C  CG  . GLN H 7 225 ? 287.529 233.503 143.454 1.00 105.44 ? 225 GLN Y CG  1 
ATOM   15399 C  CD  . GLN H 7 225 ? 288.390 234.715 143.722 1.00 105.44 ? 225 GLN Y CD  1 
ATOM   15400 O  OE1 . GLN H 7 225 ? 288.211 235.768 143.110 1.00 105.44 ? 225 GLN Y OE1 1 
ATOM   15401 N  NE2 . GLN H 7 225 ? 289.340 234.571 144.637 1.00 105.44 ? 225 GLN Y NE2 1 
ATOM   15402 N  N   . LEU H 7 226 ? 285.745 231.042 141.231 1.00 107.46 ? 226 LEU Y N   1 
ATOM   15403 C  CA  . LEU H 7 226 ? 284.328 231.166 140.908 1.00 107.46 ? 226 LEU Y CA  1 
ATOM   15404 C  C   . LEU H 7 226 ? 283.519 230.045 141.545 1.00 107.46 ? 226 LEU Y C   1 
ATOM   15405 O  O   . LEU H 7 226 ? 282.436 230.284 142.092 1.00 107.46 ? 226 LEU Y O   1 
ATOM   15406 C  CB  . LEU H 7 226 ? 284.137 231.172 139.393 1.00 107.46 ? 226 LEU Y CB  1 
ATOM   15407 C  CG  . LEU H 7 226 ? 282.696 231.196 138.881 1.00 107.46 ? 226 LEU Y CG  1 
ATOM   15408 C  CD1 . LEU H 7 226 ? 281.953 232.402 139.411 1.00 107.46 ? 226 LEU Y CD1 1 
ATOM   15409 C  CD2 . LEU H 7 226 ? 282.680 231.194 137.368 1.00 107.46 ? 226 LEU Y CD2 1 
ATOM   15410 N  N   . VAL H 7 227 ? 284.027 228.816 141.485 1.00 108.81 ? 227 VAL Y N   1 
ATOM   15411 C  CA  . VAL H 7 227 ? 283.320 227.697 142.097 1.00 108.81 ? 227 VAL Y CA  1 
ATOM   15412 C  C   . VAL H 7 227 ? 283.230 227.893 143.603 1.00 108.81 ? 227 VAL Y C   1 
ATOM   15413 O  O   . VAL H 7 227 ? 282.218 227.558 144.229 1.00 108.81 ? 227 VAL Y O   1 
ATOM   15414 C  CB  . VAL H 7 227 ? 284.011 226.370 141.737 1.00 108.81 ? 227 VAL Y CB  1 
ATOM   15415 C  CG1 . VAL H 7 227 ? 283.433 225.228 142.555 1.00 108.81 ? 227 VAL Y CG1 1 
ATOM   15416 C  CG2 . VAL H 7 227 ? 283.872 226.093 140.252 1.00 108.81 ? 227 VAL Y CG2 1 
ATOM   15417 N  N   . ILE H 7 228 ? 284.286 228.439 144.208 1.00 105.69 ? 228 ILE Y N   1 
ATOM   15418 C  CA  . ILE H 7 228 ? 284.253 228.734 145.638 1.00 105.69 ? 228 ILE Y CA  1 
ATOM   15419 C  C   . ILE H 7 228 ? 283.139 229.726 145.937 1.00 105.69 ? 228 ILE Y C   1 
ATOM   15420 O  O   . ILE H 7 228 ? 282.377 229.567 146.898 1.00 105.69 ? 228 ILE Y O   1 
ATOM   15421 C  CB  . ILE H 7 228 ? 285.620 229.269 146.104 1.00 105.69 ? 228 ILE Y CB  1 
ATOM   15422 C  CG1 . ILE H 7 228 ? 286.699 228.187 146.005 1.00 105.69 ? 228 ILE Y CG1 1 
ATOM   15423 C  CG2 . ILE H 7 228 ? 285.527 229.788 147.524 1.00 105.69 ? 228 ILE Y CG2 1 
ATOM   15424 C  CD1 . ILE H 7 228 ? 286.661 227.157 147.116 1.00 105.69 ? 228 ILE Y CD1 1 
ATOM   15425 N  N   . LYS H 7 229 ? 283.027 230.766 145.110 1.00 104.37 ? 229 LYS Y N   1 
ATOM   15426 C  CA  . LYS H 7 229 ? 282.032 231.803 145.353 1.00 104.37 ? 229 LYS Y CA  1 
ATOM   15427 C  C   . LYS H 7 229 ? 280.620 231.248 145.232 1.00 104.37 ? 229 LYS Y C   1 
ATOM   15428 O  O   . LYS H 7 229 ? 279.732 231.606 146.016 1.00 104.37 ? 229 LYS Y O   1 
ATOM   15429 C  CB  . LYS H 7 229 ? 282.244 232.960 144.379 1.00 104.37 ? 229 LYS Y CB  1 
ATOM   15430 C  CG  . LYS H 7 229 ? 283.572 233.673 144.561 1.00 104.37 ? 229 LYS Y CG  1 
ATOM   15431 C  CD  . LYS H 7 229 ? 283.529 234.643 145.722 1.00 104.37 ? 229 LYS Y CD  1 
ATOM   15432 C  CE  . LYS H 7 229 ? 284.904 235.200 146.026 1.00 104.37 ? 229 LYS Y CE  1 
ATOM   15433 N  NZ  . LYS H 7 229 ? 284.833 236.515 146.711 1.00 104.37 ? 229 LYS Y NZ  1 
ATOM   15434 N  N   . TYR H 7 230 ? 280.392 230.371 144.254 1.00 103.19 ? 230 TYR Y N   1 
ATOM   15435 C  CA  . TYR H 7 230 ? 279.081 229.746 144.112 1.00 103.19 ? 230 TYR Y CA  1 
ATOM   15436 C  C   . TYR H 7 230 ? 278.706 228.978 145.370 1.00 103.19 ? 230 TYR Y C   1 
ATOM   15437 O  O   . TYR H 7 230 ? 277.560 229.039 145.832 1.00 103.19 ? 230 TYR Y O   1 
ATOM   15438 C  CB  . TYR H 7 230 ? 279.079 228.813 142.901 1.00 103.19 ? 230 TYR Y CB  1 
ATOM   15439 C  CG  . TYR H 7 230 ? 278.591 229.443 141.620 1.00 103.19 ? 230 TYR Y CG  1 
ATOM   15440 C  CD1 . TYR H 7 230 ? 277.256 229.772 141.453 1.00 103.19 ? 230 TYR Y CD1 1 
ATOM   15441 C  CD2 . TYR H 7 230 ? 279.464 229.709 140.578 1.00 103.19 ? 230 TYR Y CD2 1 
ATOM   15442 C  CE1 . TYR H 7 230 ? 276.804 230.340 140.283 1.00 103.19 ? 230 TYR Y CE1 1 
ATOM   15443 C  CE2 . TYR H 7 230 ? 279.022 230.280 139.405 1.00 103.19 ? 230 TYR Y CE2 1 
ATOM   15444 C  CZ  . TYR H 7 230 ? 277.691 230.594 139.263 1.00 103.19 ? 230 TYR Y CZ  1 
ATOM   15445 O  OH  . TYR H 7 230 ? 277.244 231.165 138.095 1.00 103.19 ? 230 TYR Y OH  1 
ATOM   15446 N  N   . ALA H 7 231 ? 279.664 228.247 145.940 1.00 104.09 ? 231 ALA Y N   1 
ATOM   15447 C  CA  . ALA H 7 231 ? 279.382 227.425 147.111 1.00 104.09 ? 231 ALA Y CA  1 
ATOM   15448 C  C   . ALA H 7 231 ? 279.009 228.286 148.311 1.00 104.09 ? 231 ALA Y C   1 
ATOM   15449 O  O   . ALA H 7 231 ? 278.085 227.960 149.064 1.00 104.09 ? 231 ALA Y O   1 
ATOM   15450 C  CB  . ALA H 7 231 ? 280.593 226.550 147.427 1.00 104.09 ? 231 ALA Y CB  1 
ATOM   15451 N  N   . LEU H 7 232 ? 279.721 229.399 148.502 1.00 101.41 ? 232 LEU Y N   1 
ATOM   15452 C  CA  . LEU H 7 232 ? 279.450 230.258 149.650 1.00 101.41 ? 232 LEU Y CA  1 
ATOM   15453 C  C   . LEU H 7 232 ? 278.028 230.794 149.611 1.00 101.41 ? 232 LEU Y C   1 
ATOM   15454 O  O   . LEU H 7 232 ? 277.439 231.100 150.655 1.00 101.41 ? 232 LEU Y O   1 
ATOM   15455 C  CB  . LEU H 7 232 ? 280.451 231.410 149.691 1.00 101.41 ? 232 LEU Y CB  1 
ATOM   15456 C  CG  . LEU H 7 232 ? 281.890 231.001 149.994 1.00 101.41 ? 232 LEU Y CG  1 
ATOM   15457 C  CD1 . LEU H 7 232 ? 282.862 232.006 149.409 1.00 101.41 ? 232 LEU Y CD1 1 
ATOM   15458 C  CD2 . LEU H 7 232 ? 282.097 230.854 151.491 1.00 101.41 ? 232 LEU Y CD2 1 
ATOM   15459 N  N   . LYS H 7 233 ? 277.457 230.914 148.413 1.00 100.42 ? 233 LYS Y N   1 
ATOM   15460 C  CA  . LYS H 7 233 ? 276.077 231.365 148.292 1.00 100.42 ? 233 LYS Y CA  1 
ATOM   15461 C  C   . LYS H 7 233 ? 275.129 230.391 148.976 1.00 100.42 ? 233 LYS Y C   1 
ATOM   15462 O  O   . LYS H 7 233 ? 274.174 230.797 149.647 1.00 100.42 ? 233 LYS Y O   1 
ATOM   15463 C  CB  . LYS H 7 233 ? 275.717 231.529 146.817 1.00 100.42 ? 233 LYS Y CB  1 
ATOM   15464 C  CG  . LYS H 7 233 ? 274.558 232.466 146.577 1.00 100.42 ? 233 LYS Y CG  1 
ATOM   15465 C  CD  . LYS H 7 233 ? 274.135 232.471 145.123 1.00 100.42 ? 233 LYS Y CD  1 
ATOM   15466 C  CE  . LYS H 7 233 ? 275.180 233.137 144.250 1.00 100.42 ? 233 LYS Y CE  1 
ATOM   15467 N  NZ  . LYS H 7 233 ? 274.575 233.715 143.022 1.00 100.42 ? 233 LYS Y NZ  1 
ATOM   15468 N  N   . GLU H 7 234 ? 275.383 229.092 148.817 1.00 102.53 ? 234 GLU Y N   1 
ATOM   15469 C  CA  . GLU H 7 234 ? 274.518 228.095 149.435 1.00 102.53 ? 234 GLU Y CA  1 
ATOM   15470 C  C   . GLU H 7 234 ? 274.797 227.976 150.927 1.00 102.53 ? 234 GLU Y C   1 
ATOM   15471 O  O   . GLU H 7 234 ? 273.874 227.779 151.724 1.00 102.53 ? 234 GLU Y O   1 
ATOM   15472 C  CB  . GLU H 7 234 ? 274.698 226.741 148.749 1.00 102.53 ? 234 GLU Y CB  1 
ATOM   15473 C  CG  . GLU H 7 234 ? 274.873 226.800 147.233 1.00 102.53 ? 234 GLU Y CG  1 
ATOM   15474 C  CD  . GLU H 7 234 ? 273.725 227.494 146.529 1.00 102.53 ? 234 GLU Y CD  1 
ATOM   15475 O  OE1 . GLU H 7 234 ? 272.676 227.716 147.168 1.00 102.53 ? 234 GLU Y OE1 1 
ATOM   15476 O  OE2 . GLU H 7 234 ? 273.875 227.818 145.333 1.00 102.53 ? 234 GLU Y OE2 1 
ATOM   15477 N  N   . ILE H 7 235 ? 276.065 228.094 151.322 1.00 99.03  ? 235 ILE Y N   1 
ATOM   15478 C  CA  . ILE H 7 235 ? 276.418 227.996 152.735 1.00 99.03  ? 235 ILE Y CA  1 
ATOM   15479 C  C   . ILE H 7 235 ? 275.776 229.131 153.519 1.00 99.03  ? 235 ILE Y C   1 
ATOM   15480 O  O   . ILE H 7 235 ? 275.201 228.924 154.594 1.00 99.03  ? 235 ILE Y O   1 
ATOM   15481 C  CB  . ILE H 7 235 ? 277.948 228.002 152.906 1.00 99.03  ? 235 ILE Y CB  1 
ATOM   15482 C  CG1 . ILE H 7 235 ? 278.589 226.803 152.201 1.00 99.03  ? 235 ILE Y CG1 1 
ATOM   15483 C  CG2 . ILE H 7 235 ? 278.312 228.032 154.379 1.00 99.03  ? 235 ILE Y CG2 1 
ATOM   15484 C  CD1 . ILE H 7 235 ? 278.167 225.449 152.735 1.00 99.03  ? 235 ILE Y CD1 1 
ATOM   15485 N  N   . TYR H 7 236 ? 275.865 230.351 152.990 1.00 95.20  ? 236 TYR Y N   1 
ATOM   15486 C  CA  . TYR H 7 236 ? 275.331 231.504 153.703 1.00 95.20  ? 236 TYR Y CA  1 
ATOM   15487 C  C   . TYR H 7 236 ? 273.824 231.388 153.878 1.00 95.20  ? 236 TYR Y C   1 
ATOM   15488 O  O   . TYR H 7 236 ? 273.275 231.810 154.903 1.00 95.20  ? 236 TYR Y O   1 
ATOM   15489 C  CB  . TYR H 7 236 ? 275.691 232.787 152.957 1.00 95.20  ? 236 TYR Y CB  1 
ATOM   15490 C  CG  . TYR H 7 236 ? 277.043 233.366 153.313 1.00 95.20  ? 236 TYR Y CG  1 
ATOM   15491 C  CD1 . TYR H 7 236 ? 277.358 233.703 154.621 1.00 95.20  ? 236 TYR Y CD1 1 
ATOM   15492 C  CD2 . TYR H 7 236 ? 278.003 233.577 152.337 1.00 95.20  ? 236 TYR Y CD2 1 
ATOM   15493 C  CE1 . TYR H 7 236 ? 278.588 234.231 154.944 1.00 95.20  ? 236 TYR Y CE1 1 
ATOM   15494 C  CE2 . TYR H 7 236 ? 279.236 234.104 152.652 1.00 95.20  ? 236 TYR Y CE2 1 
ATOM   15495 C  CZ  . TYR H 7 236 ? 279.523 234.430 153.957 1.00 95.20  ? 236 TYR Y CZ  1 
ATOM   15496 O  OH  . TYR H 7 236 ? 280.753 234.957 154.274 1.00 95.20  ? 236 TYR Y OH  1 
ATOM   15497 N  N   . GLN H 7 237 ? 273.137 230.821 152.884 1.00 98.01  ? 237 GLN Y N   1 
ATOM   15498 C  CA  . GLN H 7 237 ? 271.699 230.611 153.000 1.00 98.01  ? 237 GLN Y CA  1 
ATOM   15499 C  C   . GLN H 7 237 ? 271.374 229.773 154.226 1.00 98.01  ? 237 GLN Y C   1 
ATOM   15500 O  O   . GLN H 7 237 ? 270.500 230.125 155.026 1.00 98.01  ? 237 GLN Y O   1 
ATOM   15501 C  CB  . GLN H 7 237 ? 271.172 229.926 151.741 1.00 98.01  ? 237 GLN Y CB  1 
ATOM   15502 C  CG  . GLN H 7 237 ? 271.057 230.826 150.536 1.00 98.01  ? 237 GLN Y CG  1 
ATOM   15503 C  CD  . GLN H 7 237 ? 271.065 230.049 149.236 1.00 98.01  ? 237 GLN Y CD  1 
ATOM   15504 O  OE1 . GLN H 7 237 ? 270.205 229.201 149.003 1.00 98.01  ? 237 GLN Y OE1 1 
ATOM   15505 N  NE2 . GLN H 7 237 ? 272.040 230.333 148.381 1.00 98.01  ? 237 GLN Y NE2 1 
ATOM   15506 N  N   . VAL H 7 238 ? 272.080 228.655 154.389 1.00 94.74  ? 238 VAL Y N   1 
ATOM   15507 C  CA  . VAL H 7 238 ? 271.839 227.773 155.527 1.00 94.74  ? 238 VAL Y CA  1 
ATOM   15508 C  C   . VAL H 7 238 ? 272.236 228.472 156.820 1.00 94.74  ? 238 VAL Y C   1 
ATOM   15509 O  O   . VAL H 7 238 ? 271.532 228.404 157.833 1.00 94.74  ? 238 VAL Y O   1 
ATOM   15510 C  CB  . VAL H 7 238 ? 272.603 226.450 155.350 1.00 94.74  ? 238 VAL Y CB  1 
ATOM   15511 C  CG1 . VAL H 7 238 ? 272.345 225.523 156.520 1.00 94.74  ? 238 VAL Y CG1 1 
ATOM   15512 C  CG2 . VAL H 7 238 ? 272.226 225.781 154.037 1.00 94.74  ? 238 VAL Y CG2 1 
ATOM   15513 N  N   . TRP H 7 239 ? 273.377 229.159 156.797 1.00 91.44  ? 239 TRP Y N   1 
ATOM   15514 C  CA  . TRP H 7 239 ? 273.899 229.772 158.011 1.00 91.44  ? 239 TRP Y CA  1 
ATOM   15515 C  C   . TRP H 7 239 ? 273.032 230.940 158.458 1.00 91.44  ? 239 TRP Y C   1 
ATOM   15516 O  O   . TRP H 7 239 ? 272.907 231.205 159.659 1.00 91.44  ? 239 TRP Y O   1 
ATOM   15517 C  CB  . TRP H 7 239 ? 275.335 230.229 157.777 1.00 91.44  ? 239 TRP Y CB  1 
ATOM   15518 C  CG  . TRP H 7 239 ? 275.882 231.085 158.864 1.00 91.44  ? 239 TRP Y CG  1 
ATOM   15519 C  CD1 . TRP H 7 239 ? 276.520 230.667 159.992 1.00 91.44  ? 239 TRP Y CD1 1 
ATOM   15520 C  CD2 . TRP H 7 239 ? 275.841 232.511 158.930 1.00 91.44  ? 239 TRP Y CD2 1 
ATOM   15521 N  NE1 . TRP H 7 239 ? 276.882 231.746 160.757 1.00 91.44  ? 239 TRP Y NE1 1 
ATOM   15522 C  CE2 . TRP H 7 239 ? 276.474 232.891 160.127 1.00 91.44  ? 239 TRP Y CE2 1 
ATOM   15523 C  CE3 . TRP H 7 239 ? 275.328 233.504 158.093 1.00 91.44  ? 239 TRP Y CE3 1 
ATOM   15524 C  CZ2 . TRP H 7 239 ? 276.609 234.220 160.508 1.00 91.44  ? 239 TRP Y CZ2 1 
ATOM   15525 C  CZ3 . TRP H 7 239 ? 275.463 234.823 158.473 1.00 91.44  ? 239 TRP Y CZ3 1 
ATOM   15526 C  CH2 . TRP H 7 239 ? 276.098 235.169 159.670 1.00 91.44  ? 239 TRP Y CH2 1 
ATOM   15527 N  N   . GLY H 7 240 ? 272.426 231.651 157.506 1.00 93.77  ? 240 GLY Y N   1 
ATOM   15528 C  CA  . GLY H 7 240 ? 271.659 232.839 157.834 1.00 93.77  ? 240 GLY Y CA  1 
ATOM   15529 C  C   . GLY H 7 240 ? 270.507 232.589 158.784 1.00 93.77  ? 240 GLY Y C   1 
ATOM   15530 O  O   . GLY H 7 240 ? 270.113 233.499 159.520 1.00 93.77  ? 240 GLY Y O   1 
ATOM   15531 N  N   . ASN H 7 241 ? 269.958 231.375 158.788 1.00 90.91  ? 241 ASN Y N   1 
ATOM   15532 C  CA  . ASN H 7 241 ? 268.831 231.062 159.654 1.00 90.91  ? 241 ASN Y CA  1 
ATOM   15533 C  C   . ASN H 7 241 ? 269.261 230.641 161.053 1.00 90.91  ? 241 ASN Y C   1 
ATOM   15534 O  O   . ASN H 7 241 ? 268.397 230.372 161.894 1.00 90.91  ? 241 ASN Y O   1 
ATOM   15535 C  CB  . ASN H 7 241 ? 267.987 229.950 159.031 1.00 90.91  ? 241 ASN Y CB  1 
ATOM   15536 C  CG  . ASN H 7 241 ? 267.615 230.237 157.595 1.00 90.91  ? 241 ASN Y CG  1 
ATOM   15537 O  OD1 . ASN H 7 241 ? 267.381 231.384 157.217 1.00 90.91  ? 241 ASN Y OD1 1 
ATOM   15538 N  ND2 . ASN H 7 241 ? 267.561 229.189 156.781 1.00 90.91  ? 241 ASN Y ND2 1 
ATOM   15539 N  N   . LEU H 7 242 ? 270.566 230.579 161.321 1.00 91.21  ? 242 LEU Y N   1 
ATOM   15540 C  CA  . LEU H 7 242 ? 271.073 230.023 162.568 1.00 91.21  ? 242 LEU Y CA  1 
ATOM   15541 C  C   . LEU H 7 242 ? 271.579 231.068 163.550 1.00 91.21  ? 242 LEU Y C   1 
ATOM   15542 O  O   . LEU H 7 242 ? 271.864 230.719 164.701 1.00 91.21  ? 242 LEU Y O   1 
ATOM   15543 C  CB  . LEU H 7 242 ? 272.214 229.045 162.275 1.00 91.21  ? 242 LEU Y CB  1 
ATOM   15544 C  CG  . LEU H 7 242 ? 271.958 228.047 161.149 1.00 91.21  ? 242 LEU Y CG  1 
ATOM   15545 C  CD1 . LEU H 7 242 ? 273.126 227.084 161.026 1.00 91.21  ? 242 LEU Y CD1 1 
ATOM   15546 C  CD2 . LEU H 7 242 ? 270.655 227.300 161.380 1.00 91.21  ? 242 LEU Y CD2 1 
ATOM   15547 N  N   . ILE H 7 243 ? 271.707 232.327 163.131 1.00 88.25  ? 243 ILE Y N   1 
ATOM   15548 C  CA  . ILE H 7 243 ? 272.319 233.333 163.997 1.00 88.25  ? 243 ILE Y CA  1 
ATOM   15549 C  C   . ILE H 7 243 ? 271.498 233.516 165.268 1.00 88.25  ? 243 ILE Y C   1 
ATOM   15550 O  O   . ILE H 7 243 ? 272.042 233.533 166.378 1.00 88.25  ? 243 ILE Y O   1 
ATOM   15551 C  CB  . ILE H 7 243 ? 272.512 234.661 163.239 1.00 88.25  ? 243 ILE Y CB  1 
ATOM   15552 C  CG1 . ILE H 7 243 ? 271.207 235.146 162.590 1.00 88.25  ? 243 ILE Y CG1 1 
ATOM   15553 C  CG2 . ILE H 7 243 ? 273.602 234.503 162.190 1.00 88.25  ? 243 ILE Y CG2 1 
ATOM   15554 C  CD1 . ILE H 7 243 ? 271.345 236.451 161.846 1.00 88.25  ? 243 ILE Y CD1 1 
ATOM   15555 N  N   . ILE H 7 244 ? 270.180 233.644 165.132 1.00 88.07  ? 244 ILE Y N   1 
ATOM   15556 C  CA  . ILE H 7 244 ? 269.282 233.773 166.276 1.00 88.07  ? 244 ILE Y CA  1 
ATOM   15557 C  C   . ILE H 7 244 ? 267.943 233.151 165.913 1.00 88.07  ? 244 ILE Y C   1 
ATOM   15558 O  O   . ILE H 7 244 ? 267.253 233.640 165.013 1.00 88.07  ? 244 ILE Y O   1 
ATOM   15559 C  CB  . ILE H 7 244 ? 269.089 235.244 166.703 1.00 88.07  ? 244 ILE Y CB  1 
ATOM   15560 C  CG1 . ILE H 7 244 ? 270.427 235.823 167.181 1.00 88.07  ? 244 ILE Y CG1 1 
ATOM   15561 C  CG2 . ILE H 7 244 ? 267.986 235.345 167.782 1.00 88.07  ? 244 ILE Y CG2 1 
ATOM   15562 C  CD1 . ILE H 7 244 ? 270.344 237.136 167.939 1.00 88.07  ? 244 ILE Y CD1 1 
ATOM   15563 N  N   . GLY H 7 245 ? 267.575 232.085 166.621 1.00 91.70  ? 245 GLY Y N   1 
ATOM   15564 C  CA  . GLY H 7 245 ? 266.218 231.569 166.556 1.00 91.70  ? 245 GLY Y CA  1 
ATOM   15565 C  C   . GLY H 7 245 ? 265.760 231.293 165.142 1.00 91.70  ? 245 GLY Y C   1 
ATOM   15566 O  O   . GLY H 7 245 ? 266.464 230.666 164.343 1.00 91.70  ? 245 GLY Y O   1 
ATOM   15567 N  N   . ALA H 7 246 ? 264.559 231.773 164.826 1.00 94.34  ? 246 ALA Y N   1 
ATOM   15568 C  CA  . ALA H 7 246 ? 263.960 231.591 163.511 1.00 94.34  ? 246 ALA Y CA  1 
ATOM   15569 C  C   . ALA H 7 246 ? 263.069 232.785 163.211 1.00 94.34  ? 246 ALA Y C   1 
ATOM   15570 O  O   . ALA H 7 246 ? 262.096 233.031 163.930 1.00 94.34  ? 246 ALA Y O   1 
ATOM   15571 C  CB  . ALA H 7 246 ? 263.154 230.293 163.447 1.00 94.34  ? 246 ALA Y CB  1 
ATOM   15572 N  N   . GLY H 7 247 ? 263.404 233.523 162.157 1.00 93.60  ? 247 GLY Y N   1 
ATOM   15573 C  CA  . GLY H 7 247 ? 262.595 234.662 161.761 1.00 93.60  ? 247 GLY Y CA  1 
ATOM   15574 C  C   . GLY H 7 247 ? 262.494 235.738 162.816 1.00 93.60  ? 247 GLY Y C   1 
ATOM   15575 O  O   . GLY H 7 247 ? 261.446 236.379 162.942 1.00 93.60  ? 247 GLY Y O   1 
ATOM   15576 N  N   . ILE H 7 248 ? 263.561 235.960 163.575 1.00 87.64  ? 248 ILE Y N   1 
ATOM   15577 C  CA  . ILE H 7 248 ? 263.572 236.922 164.668 1.00 87.64  ? 248 ILE Y CA  1 
ATOM   15578 C  C   . ILE H 7 248 ? 264.407 238.123 164.257 1.00 87.64  ? 248 ILE Y C   1 
ATOM   15579 O  O   . ILE H 7 248 ? 265.510 237.976 163.717 1.00 87.64  ? 248 ILE Y O   1 
ATOM   15580 C  CB  . ILE H 7 248 ? 264.119 236.288 165.961 1.00 87.64  ? 248 ILE Y CB  1 
ATOM   15581 C  CG1 . ILE H 7 248 ? 263.424 234.952 166.248 1.00 87.64  ? 248 ILE Y CG1 1 
ATOM   15582 C  CG2 . ILE H 7 248 ? 263.949 237.243 167.120 1.00 87.64  ? 248 ILE Y CG2 1 
ATOM   15583 C  CD1 . ILE H 7 248 ? 261.922 235.024 166.316 1.00 87.64  ? 248 ILE Y CD1 1 
ATOM   15584 N  N   . ALA H 7 249 ? 263.879 239.317 164.516 1.00 86.32  ? 249 ALA Y N   1 
ATOM   15585 C  CA  . ALA H 7 249 ? 264.545 240.565 164.168 1.00 86.32  ? 249 ALA Y CA  1 
ATOM   15586 C  C   . ALA H 7 249 ? 264.931 241.371 165.396 1.00 86.32  ? 249 ALA Y C   1 
ATOM   15587 O  O   . ALA H 7 249 ? 266.093 241.767 165.537 1.00 86.32  ? 249 ALA Y O   1 
ATOM   15588 C  CB  . ALA H 7 249 ? 263.640 241.410 163.264 1.00 86.32  ? 249 ALA Y CB  1 
ATOM   15589 N  N   . ASN H 7 250 ? 263.979 241.621 166.288 1.00 86.44  ? 250 ASN Y N   1 
ATOM   15590 C  CA  . ASN H 7 250 ? 264.195 242.426 167.479 1.00 86.44  ? 250 ASN Y CA  1 
ATOM   15591 C  C   . ASN H 7 250 ? 263.901 241.589 168.713 1.00 86.44  ? 250 ASN Y C   1 
ATOM   15592 O  O   . ASN H 7 250 ? 262.909 240.854 168.750 1.00 86.44  ? 250 ASN Y O   1 
ATOM   15593 C  CB  . ASN H 7 250 ? 263.306 243.667 167.472 1.00 86.44  ? 250 ASN Y CB  1 
ATOM   15594 C  CG  . ASN H 7 250 ? 263.660 244.631 166.362 1.00 86.44  ? 250 ASN Y CG  1 
ATOM   15595 O  OD1 . ASN H 7 250 ? 264.817 244.727 165.952 1.00 86.44  ? 250 ASN Y OD1 1 
ATOM   15596 N  ND2 . ASN H 7 250 ? 262.662 245.362 165.873 1.00 86.44  ? 250 ASN Y ND2 1 
ATOM   15597 N  N   . LYS H 7 251 ? 264.765 241.701 169.715 1.00 83.63  ? 251 LYS Y N   1 
ATOM   15598 C  CA  . LYS H 7 251 ? 264.563 241.042 170.994 1.00 83.63  ? 251 LYS Y CA  1 
ATOM   15599 C  C   . LYS H 7 251 ? 265.127 241.900 172.111 1.00 83.63  ? 251 LYS Y C   1 
ATOM   15600 O  O   . LYS H 7 251 ? 266.154 242.563 171.945 1.00 83.63  ? 251 LYS Y O   1 
ATOM   15601 C  CB  . LYS H 7 251 ? 265.234 239.672 171.048 1.00 83.63  ? 251 LYS Y CB  1 
ATOM   15602 C  CG  . LYS H 7 251 ? 264.375 238.535 170.557 1.00 83.63  ? 251 LYS Y CG  1 
ATOM   15603 C  CD  . LYS H 7 251 ? 265.090 237.199 170.691 1.00 83.63  ? 251 LYS Y CD  1 
ATOM   15604 C  CE  . LYS H 7 251 ? 265.272 236.796 172.146 1.00 83.63  ? 251 LYS Y CE  1 
ATOM   15605 N  NZ  . LYS H 7 251 ? 265.884 235.451 172.272 1.00 83.63  ? 251 LYS Y NZ  1 
ATOM   15606 N  N   . THR H 7 252 ? 264.446 241.878 173.252 1.00 81.22  ? 252 THR Y N   1 
ATOM   15607 C  CA  . THR H 7 252 ? 265.000 242.408 174.484 1.00 81.22  ? 252 THR Y CA  1 
ATOM   15608 C  C   . THR H 7 252 ? 264.355 241.707 175.667 1.00 81.22  ? 252 THR Y C   1 
ATOM   15609 O  O   . THR H 7 252 ? 263.136 241.522 175.704 1.00 81.22  ? 252 THR Y O   1 
ATOM   15610 C  CB  . THR H 7 252 ? 264.811 243.925 174.603 1.00 81.22  ? 252 THR Y CB  1 
ATOM   15611 O  OG1 . THR H 7 252 ? 265.407 244.386 175.823 1.00 81.22  ? 252 THR Y OG1 1 
ATOM   15612 C  CG2 . THR H 7 252 ? 263.347 244.302 174.581 1.00 81.22  ? 252 THR Y CG2 1 
ATOM   15613 N  N   . LEU H 7 253 ? 265.186 241.305 176.621 1.00 80.30  ? 253 LEU Y N   1 
ATOM   15614 C  CA  . LEU H 7 253 ? 264.738 240.724 177.874 1.00 80.30  ? 253 LEU Y CA  1 
ATOM   15615 C  C   . LEU H 7 253 ? 264.886 241.752 178.983 1.00 80.30  ? 253 LEU Y C   1 
ATOM   15616 O  O   . LEU H 7 253 ? 265.630 242.727 178.844 1.00 80.30  ? 253 LEU Y O   1 
ATOM   15617 C  CB  . LEU H 7 253 ? 265.541 239.470 178.223 1.00 80.30  ? 253 LEU Y CB  1 
ATOM   15618 C  CG  . LEU H 7 253 ? 265.087 238.147 177.607 1.00 80.30  ? 253 LEU Y CG  1 
ATOM   15619 C  CD1 . LEU H 7 253 ? 263.713 237.749 178.123 1.00 80.30  ? 253 LEU Y CD1 1 
ATOM   15620 C  CD2 . LEU H 7 253 ? 265.091 238.236 176.093 1.00 80.30  ? 253 LEU Y CD2 1 
ATOM   15621 N  N   . GLU H 7 254 ? 264.162 241.539 180.075 1.00 79.64  ? 254 GLU Y N   1 
ATOM   15622 C  CA  . GLU H 7 254 ? 264.289 242.352 181.273 1.00 79.64  ? 254 GLU Y CA  1 
ATOM   15623 C  C   . GLU H 7 254 ? 263.981 241.477 182.476 1.00 79.64  ? 254 GLU Y C   1 
ATOM   15624 O  O   . GLU H 7 254 ? 262.871 240.949 182.593 1.00 79.64  ? 254 GLU Y O   1 
ATOM   15625 C  CB  . GLU H 7 254 ? 263.351 243.557 181.235 1.00 79.64  ? 254 GLU Y CB  1 
ATOM   15626 C  CG  . GLU H 7 254 ? 263.496 244.483 182.434 1.00 79.64  ? 254 GLU Y CG  1 
ATOM   15627 C  CD  . GLU H 7 254 ? 262.675 245.751 182.302 1.00 79.64  ? 254 GLU Y CD  1 
ATOM   15628 O  OE1 . GLU H 7 254 ? 262.359 246.142 181.159 1.00 79.64  ? 254 GLU Y OE1 1 
ATOM   15629 O  OE2 . GLU H 7 254 ? 262.347 246.358 183.343 1.00 79.64  ? 254 GLU Y OE2 1 
ATOM   15630 N  N   . VAL H 7 255 ? 264.963 241.317 183.360 1.00 71.81  ? 255 VAL Y N   1 
ATOM   15631 C  CA  . VAL H 7 255 ? 264.836 240.455 184.529 1.00 71.81  ? 255 VAL Y CA  1 
ATOM   15632 C  C   . VAL H 7 255 ? 265.441 241.182 185.721 1.00 71.81  ? 255 VAL Y C   1 
ATOM   15633 O  O   . VAL H 7 255 ? 266.661 241.374 185.778 1.00 71.81  ? 255 VAL Y O   1 
ATOM   15634 C  CB  . VAL H 7 255 ? 265.529 239.101 184.332 1.00 71.81  ? 255 VAL Y CB  1 
ATOM   15635 C  CG1 . VAL H 7 255 ? 265.137 238.154 185.443 1.00 71.81  ? 255 VAL Y CG1 1 
ATOM   15636 C  CG2 . VAL H 7 255 ? 265.190 238.521 182.977 1.00 71.81  ? 255 VAL Y CG2 1 
ATOM   15637 N  N   . ASP H 7 256 ? 264.597 241.581 186.672 1.00 68.89  ? 256 ASP Y N   1 
ATOM   15638 C  CA  . ASP H 7 256 ? 265.052 242.154 187.937 1.00 68.89  ? 256 ASP Y CA  1 
ATOM   15639 C  C   . ASP H 7 256 ? 265.973 243.348 187.717 1.00 68.89  ? 256 ASP Y C   1 
ATOM   15640 O  O   . ASP H 7 256 ? 266.936 243.549 188.461 1.00 68.89  ? 256 ASP Y O   1 
ATOM   15641 C  CB  . ASP H 7 256 ? 265.755 241.098 188.791 1.00 68.89  ? 256 ASP Y CB  1 
ATOM   15642 C  CG  . ASP H 7 256 ? 264.891 239.882 189.041 1.00 68.89  ? 256 ASP Y CG  1 
ATOM   15643 O  OD1 . ASP H 7 256 ? 263.654 240.033 189.125 1.00 68.89  ? 256 ASP Y OD1 1 
ATOM   15644 O  OD2 . ASP H 7 256 ? 265.452 238.772 189.151 1.00 68.89  ? 256 ASP Y OD2 1 
ATOM   15645 N  N   . GLY H 7 257 ? 265.686 244.147 186.696 1.00 71.39  ? 257 GLY Y N   1 
ATOM   15646 C  CA  . GLY H 7 257 ? 266.527 245.269 186.342 1.00 71.39  ? 257 GLY Y CA  1 
ATOM   15647 C  C   . GLY H 7 257 ? 267.632 244.951 185.362 1.00 71.39  ? 257 GLY Y C   1 
ATOM   15648 O  O   . GLY H 7 257 ? 268.247 245.882 184.828 1.00 71.39  ? 257 GLY Y O   1 
ATOM   15649 N  N   . ILE H 7 258 ? 267.908 243.675 185.112 1.00 70.79  ? 258 ILE Y N   1 
ATOM   15650 C  CA  . ILE H 7 258 ? 268.871 243.251 184.103 1.00 70.79  ? 258 ILE Y CA  1 
ATOM   15651 C  C   . ILE H 7 258 ? 268.138 243.100 182.783 1.00 70.79  ? 258 ILE Y C   1 
ATOM   15652 O  O   . ILE H 7 258 ? 267.097 242.436 182.720 1.00 70.79  ? 258 ILE Y O   1 
ATOM   15653 C  CB  . ILE H 7 258 ? 269.555 241.927 184.488 1.00 70.79  ? 258 ILE Y CB  1 
ATOM   15654 C  CG1 . ILE H 7 258 ? 270.087 241.965 185.924 1.00 70.79  ? 258 ILE Y CG1 1 
ATOM   15655 C  CG2 . ILE H 7 258 ? 270.657 241.611 183.502 1.00 70.79  ? 258 ILE Y CG2 1 
ATOM   15656 C  CD1 . ILE H 7 258 ? 271.139 243.012 186.173 1.00 70.79  ? 258 ILE Y CD1 1 
ATOM   15657 N  N   . THR H 7 259 ? 268.675 243.707 181.727 1.00 76.34  ? 259 THR Y N   1 
ATOM   15658 C  CA  . THR H 7 259 ? 268.072 243.610 180.406 1.00 76.34  ? 259 THR Y CA  1 
ATOM   15659 C  C   . THR H 7 259 ? 269.139 243.340 179.357 1.00 76.34  ? 259 THR Y C   1 
ATOM   15660 O  O   . THR H 7 259 ? 270.212 243.949 179.372 1.00 76.34  ? 259 THR Y O   1 
ATOM   15661 C  CB  . THR H 7 259 ? 267.294 244.882 180.039 1.00 76.34  ? 259 THR Y CB  1 
ATOM   15662 O  OG1 . THR H 7 259 ? 266.812 244.777 178.695 1.00 76.34  ? 259 THR Y OG1 1 
ATOM   15663 C  CG2 . THR H 7 259 ? 268.166 246.109 180.167 1.00 76.34  ? 259 THR Y CG2 1 
ATOM   15664 N  N   . GLU H 7 260 ? 268.825 242.424 178.448 1.00 83.96  ? 260 GLU Y N   1 
ATOM   15665 C  CA  . GLU H 7 260 ? 269.673 242.086 177.315 1.00 83.96  ? 260 GLU Y CA  1 
ATOM   15666 C  C   . GLU H 7 260 ? 268.873 242.358 176.052 1.00 83.96  ? 260 GLU Y C   1 
ATOM   15667 O  O   . GLU H 7 260 ? 267.726 241.915 175.939 1.00 83.96  ? 260 GLU Y O   1 
ATOM   15668 C  CB  . GLU H 7 260 ? 270.109 240.621 177.390 1.00 83.96  ? 260 GLU Y CB  1 
ATOM   15669 C  CG  . GLU H 7 260 ? 270.932 240.119 176.215 1.00 83.96  ? 260 GLU Y CG  1 
ATOM   15670 C  CD  . GLU H 7 260 ? 271.046 238.606 176.186 1.00 83.96  ? 260 GLU Y CD  1 
ATOM   15671 O  OE1 . GLU H 7 260 ? 271.246 238.007 177.267 1.00 83.96  ? 260 GLU Y OE1 1 
ATOM   15672 O  OE2 . GLU H 7 260 ? 270.946 238.026 175.082 1.00 83.96  ? 260 GLU Y OE2 1 
ATOM   15673 N  N   . THR H 7 261 ? 269.471 243.092 175.113 1.00 82.02  ? 261 THR Y N   1 
ATOM   15674 C  CA  . THR H 7 261 ? 268.783 243.530 173.904 1.00 82.02  ? 261 THR Y CA  1 
ATOM   15675 C  C   . THR H 7 261 ? 269.650 243.269 172.686 1.00 82.02  ? 261 THR Y C   1 
ATOM   15676 O  O   . THR H 7 261 ? 270.867 243.474 172.731 1.00 82.02  ? 261 THR Y O   1 
ATOM   15677 C  CB  . THR H 7 261 ? 268.443 245.017 173.975 1.00 82.02  ? 261 THR Y CB  1 
ATOM   15678 O  OG1 . THR H 7 261 ? 267.660 245.273 175.147 1.00 82.02  ? 261 THR Y OG1 1 
ATOM   15679 C  CG2 . THR H 7 261 ? 267.676 245.455 172.732 1.00 82.02  ? 261 THR Y CG2 1 
ATOM   15680 N  N   . ILE H 7 262 ? 269.020 242.829 171.598 1.00 81.70  ? 262 ILE Y N   1 
ATOM   15681 C  CA  . ILE H 7 262 ? 269.718 242.510 170.358 1.00 81.70  ? 262 ILE Y CA  1 
ATOM   15682 C  C   . ILE H 7 262 ? 268.842 242.913 169.180 1.00 81.70  ? 262 ILE Y C   1 
ATOM   15683 O  O   . ILE H 7 262 ? 267.628 242.685 169.193 1.00 81.70  ? 262 ILE Y O   1 
ATOM   15684 C  CB  . ILE H 7 262 ? 270.075 241.013 170.259 1.00 81.70  ? 262 ILE Y CB  1 
ATOM   15685 C  CG1 . ILE H 7 262 ? 270.769 240.534 171.537 1.00 81.70  ? 262 ILE Y CG1 1 
ATOM   15686 C  CG2 . ILE H 7 262 ? 270.961 240.765 169.044 1.00 81.70  ? 262 ILE Y CG2 1 
ATOM   15687 C  CD1 . ILE H 7 262 ? 271.146 239.068 171.533 1.00 81.70  ? 262 ILE Y CD1 1 
ATOM   15688 N  N   . GLY H 7 263 ? 269.460 243.511 168.168 1.00 86.19  ? 263 GLY Y N   1 
ATOM   15689 C  CA  . GLY H 7 263 ? 268.837 243.701 166.868 1.00 86.19  ? 263 GLY Y CA  1 
ATOM   15690 C  C   . GLY H 7 263 ? 269.749 243.129 165.798 1.00 86.19  ? 263 GLY Y C   1 
ATOM   15691 O  O   . GLY H 7 263 ? 270.969 243.300 165.853 1.00 86.19  ? 263 GLY Y O   1 
ATOM   15692 N  N   . THR H 7 264 ? 269.152 242.454 164.820 1.00 86.81  ? 264 THR Y N   1 
ATOM   15693 C  CA  . THR H 7 264 ? 269.899 241.625 163.886 1.00 86.81  ? 264 THR Y CA  1 
ATOM   15694 C  C   . THR H 7 264 ? 269.640 242.050 162.450 1.00 86.81  ? 264 THR Y C   1 
ATOM   15695 O  O   . THR H 7 264 ? 268.808 242.919 162.177 1.00 86.81  ? 264 THR Y O   1 
ATOM   15696 C  CB  . THR H 7 264 ? 269.531 240.152 164.034 1.00 86.81  ? 264 THR Y CB  1 
ATOM   15697 O  OG1 . THR H 7 264 ? 268.139 239.976 163.747 1.00 86.81  ? 264 THR Y OG1 1 
ATOM   15698 C  CG2 . THR H 7 264 ? 269.820 239.676 165.438 1.00 86.81  ? 264 THR Y CG2 1 
ATOM   15699 N  N   . THR H 7 265 ? 270.375 241.416 161.534 1.00 90.76  ? 265 THR Y N   1 
ATOM   15700 C  CA  . THR H 7 265 ? 270.205 241.687 160.113 1.00 90.76  ? 265 THR Y CA  1 
ATOM   15701 C  C   . THR H 7 265 ? 268.937 241.053 159.563 1.00 90.76  ? 265 THR Y C   1 
ATOM   15702 O  O   . THR H 7 265 ? 268.460 241.455 158.497 1.00 90.76  ? 265 THR Y O   1 
ATOM   15703 C  CB  . THR H 7 265 ? 271.415 241.174 159.334 1.00 90.76  ? 265 THR Y CB  1 
ATOM   15704 O  OG1 . THR H 7 265 ? 271.624 239.789 159.633 1.00 90.76  ? 265 THR Y OG1 1 
ATOM   15705 C  CG2 . THR H 7 265 ? 272.656 241.954 159.706 1.00 90.76  ? 265 THR Y CG2 1 
ATOM   15706 N  N   . GLN H 7 266 ? 268.387 240.058 160.254 1.00 89.67  ? 266 GLN Y N   1 
ATOM   15707 C  CA  . GLN H 7 266 ? 267.152 239.447 159.790 1.00 89.67  ? 266 GLN Y CA  1 
ATOM   15708 C  C   . GLN H 7 266 ? 266.033 240.477 159.783 1.00 89.67  ? 266 GLN Y C   1 
ATOM   15709 O  O   . GLN H 7 266 ? 265.860 241.242 160.736 1.00 89.67  ? 266 GLN Y O   1 
ATOM   15710 C  CB  . GLN H 7 266 ? 266.774 238.260 160.674 1.00 89.67  ? 266 GLN Y CB  1 
ATOM   15711 C  CG  . GLN H 7 266 ? 267.491 236.974 160.310 1.00 89.67  ? 266 GLN Y CG  1 
ATOM   15712 C  CD  . GLN H 7 266 ? 266.994 235.779 161.101 1.00 89.67  ? 266 GLN Y CD  1 
ATOM   15713 O  OE1 . GLN H 7 266 ? 265.883 235.296 160.885 1.00 89.67  ? 266 GLN Y OE1 1 
ATOM   15714 N  NE2 . GLN H 7 266 ? 267.819 235.291 162.020 1.00 89.67  ? 266 GLN Y NE2 1 
ATOM   15715 N  N   . SER H 7 267 ? 265.275 240.498 158.692 1.00 92.42  ? 267 SER Y N   1 
ATOM   15716 C  CA  . SER H 7 267 ? 264.212 241.472 158.517 1.00 92.42  ? 267 SER Y CA  1 
ATOM   15717 C  C   . SER H 7 267 ? 263.084 240.830 157.728 1.00 92.42  ? 267 SER Y C   1 
ATOM   15718 O  O   . SER H 7 267 ? 263.256 239.786 157.093 1.00 92.42  ? 267 SER Y O   1 
ATOM   15719 C  CB  . SER H 7 267 ? 264.719 242.730 157.806 1.00 92.42  ? 267 SER Y CB  1 
ATOM   15720 O  OG  . SER H 7 267 ? 263.714 243.726 157.749 1.00 92.42  ? 267 SER Y OG  1 
ATOM   15721 N  N   . ALA H 7 268 ? 261.917 241.472 157.781 1.00 96.35  ? 268 ALA Y N   1 
ATOM   15722 C  CA  . ALA H 7 268 ? 260.744 240.934 157.104 1.00 96.35  ? 268 ALA Y CA  1 
ATOM   15723 C  C   . ALA H 7 268 ? 260.959 240.815 155.601 1.00 96.35  ? 268 ALA Y C   1 
ATOM   15724 O  O   . ALA H 7 268 ? 260.332 239.971 154.951 1.00 96.35  ? 268 ALA Y O   1 
ATOM   15725 C  CB  . ALA H 7 268 ? 259.532 241.817 157.394 1.00 96.35  ? 268 ALA Y CB  1 
ATOM   15726 N  N   . MET H 7 269 ? 261.837 241.641 155.032 1.00 93.87  ? 269 MET Y N   1 
ATOM   15727 C  CA  . MET H 7 269 ? 262.056 241.677 153.593 1.00 93.87  ? 269 MET Y CA  1 
ATOM   15728 C  C   . MET H 7 269 ? 263.399 241.106 153.168 1.00 93.87  ? 269 MET Y C   1 
ATOM   15729 O  O   . MET H 7 269 ? 263.529 240.659 152.025 1.00 93.87  ? 269 MET Y O   1 
ATOM   15730 C  CB  . MET H 7 269 ? 261.948 243.117 153.089 1.00 93.87  ? 269 MET Y CB  1 
ATOM   15731 C  CG  . MET H 7 269 ? 263.122 243.989 153.470 1.00 93.87  ? 269 MET Y CG  1 
ATOM   15732 S  SD  . MET H 7 269 ? 262.680 245.734 153.491 1.00 93.87  ? 269 MET Y SD  1 
ATOM   15733 C  CE  . MET H 7 269 ? 262.258 246.007 151.772 1.00 93.87  ? 269 MET Y CE  1 
ATOM   15734 N  N   . TYR H 7 270 ? 264.395 241.112 154.051 1.00 92.76  ? 270 TYR Y N   1 
ATOM   15735 C  CA  . TYR H 7 270 ? 265.725 240.604 153.746 1.00 92.76  ? 270 TYR Y CA  1 
ATOM   15736 C  C   . TYR H 7 270 ? 266.120 239.540 154.756 1.00 92.76  ? 270 TYR Y C   1 
ATOM   15737 O  O   . TYR H 7 270 ? 265.745 239.612 155.930 1.00 92.76  ? 270 TYR Y O   1 
ATOM   15738 C  CB  . TYR H 7 270 ? 266.771 241.721 153.760 1.00 92.76  ? 270 TYR Y CB  1 
ATOM   15739 C  CG  . TYR H 7 270 ? 266.471 242.871 152.830 1.00 92.76  ? 270 TYR Y CG  1 
ATOM   15740 C  CD1 . TYR H 7 270 ? 266.038 242.645 151.534 1.00 92.76  ? 270 TYR Y CD1 1 
ATOM   15741 C  CD2 . TYR H 7 270 ? 266.633 244.183 153.244 1.00 92.76  ? 270 TYR Y CD2 1 
ATOM   15742 C  CE1 . TYR H 7 270 ? 265.768 243.691 150.680 1.00 92.76  ? 270 TYR Y CE1 1 
ATOM   15743 C  CE2 . TYR H 7 270 ? 266.367 245.237 152.398 1.00 92.76  ? 270 TYR Y CE2 1 
ATOM   15744 C  CZ  . TYR H 7 270 ? 265.935 244.985 151.116 1.00 92.76  ? 270 TYR Y CZ  1 
ATOM   15745 O  OH  . TYR H 7 270 ? 265.668 246.033 150.267 1.00 92.76  ? 270 TYR Y OH  1 
ATOM   15746 N  N   . GLY H 7 271 ? 266.881 238.556 154.290 1.00 93.21  ? 271 GLY Y N   1 
ATOM   15747 C  CA  . GLY H 7 271 ? 267.419 237.547 155.173 1.00 93.21  ? 271 GLY Y CA  1 
ATOM   15748 C  C   . GLY H 7 271 ? 268.663 238.029 155.890 1.00 93.21  ? 271 GLY Y C   1 
ATOM   15749 O  O   . GLY H 7 271 ? 269.224 239.088 155.606 1.00 93.21  ? 271 GLY Y O   1 
ATOM   15750 N  N   . GLY H 7 272 ? 269.103 237.219 156.852 1.00 96.29  ? 272 GLY Y N   1 
ATOM   15751 C  CA  . GLY H 7 272 ? 270.265 237.594 157.640 1.00 96.29  ? 272 GLY Y CA  1 
ATOM   15752 C  C   . GLY H 7 272 ? 271.526 237.708 156.807 1.00 96.29  ? 272 GLY Y C   1 
ATOM   15753 O  O   . GLY H 7 272 ? 272.309 238.646 156.972 1.00 96.29  ? 272 GLY Y O   1 
ATOM   15754 N  N   . ALA H 7 273 ? 271.737 236.760 155.899 1.00 95.24  ? 273 ALA Y N   1 
ATOM   15755 C  CA  . ALA H 7 273 ? 272.933 236.725 155.070 1.00 95.24  ? 273 ALA Y CA  1 
ATOM   15756 C  C   . ALA H 7 273 ? 272.737 237.392 153.716 1.00 95.24  ? 273 ALA Y C   1 
ATOM   15757 O  O   . ALA H 7 273 ? 273.635 237.317 152.872 1.00 95.24  ? 273 ALA Y O   1 
ATOM   15758 C  CB  . ALA H 7 273 ? 273.382 235.278 154.860 1.00 95.24  ? 273 ALA Y CB  1 
ATOM   15759 N  N   . SER H 7 274 ? 271.594 238.043 153.493 1.00 97.39  ? 274 SER Y N   1 
ATOM   15760 C  CA  . SER H 7 274 ? 271.312 238.638 152.191 1.00 97.39  ? 274 SER Y CA  1 
ATOM   15761 C  C   . SER H 7 274 ? 272.373 239.661 151.806 1.00 97.39  ? 274 SER Y C   1 
ATOM   15762 O  O   . SER H 7 274 ? 272.680 239.841 150.622 1.00 97.39  ? 274 SER Y O   1 
ATOM   15763 C  CB  . SER H 7 274 ? 269.927 239.284 152.212 1.00 97.39  ? 274 SER Y CB  1 
ATOM   15764 O  OG  . SER H 7 274 ? 269.821 240.210 153.278 1.00 97.39  ? 274 SER Y OG  1 
ATOM   15765 N  N   . ALA H 7 275 ? 272.941 240.349 152.798 1.00 94.02  ? 275 ALA Y N   1 
ATOM   15766 C  CA  . ALA H 7 275 ? 273.969 241.345 152.519 1.00 94.02  ? 275 ALA Y CA  1 
ATOM   15767 C  C   . ALA H 7 275 ? 275.188 240.706 151.865 1.00 94.02  ? 275 ALA Y C   1 
ATOM   15768 O  O   . ALA H 7 275 ? 275.680 241.178 150.835 1.00 94.02  ? 275 ALA Y O   1 
ATOM   15769 C  CB  . ALA H 7 275 ? 274.362 242.057 153.812 1.00 94.02  ? 275 ALA Y CB  1 
ATOM   15770 N  N   . GLN H 7 276 ? 275.686 239.618 152.455 1.00 95.93  ? 276 GLN Y N   1 
ATOM   15771 C  CA  . GLN H 7 276 ? 276.826 238.919 151.871 1.00 95.93  ? 276 GLN Y CA  1 
ATOM   15772 C  C   . GLN H 7 276 ? 276.460 238.315 150.522 1.00 95.93  ? 276 GLN Y C   1 
ATOM   15773 O  O   . GLN H 7 276 ? 277.254 238.351 149.575 1.00 95.93  ? 276 GLN Y O   1 
ATOM   15774 C  CB  . GLN H 7 276 ? 277.325 237.837 152.826 1.00 95.93  ? 276 GLN Y CB  1 
ATOM   15775 C  CG  . GLN H 7 276 ? 277.992 238.371 154.078 1.00 95.93  ? 276 GLN Y CG  1 
ATOM   15776 C  CD  . GLN H 7 276 ? 276.995 238.780 155.138 1.00 95.93  ? 276 GLN Y CD  1 
ATOM   15777 O  OE1 . GLN H 7 276 ? 275.791 238.835 154.887 1.00 95.93  ? 276 GLN Y OE1 1 
ATOM   15778 N  NE2 . GLN H 7 276 ? 277.491 239.063 156.336 1.00 95.93  ? 276 GLN Y NE2 1 
ATOM   15779 N  N   . ILE H 7 277 ? 275.255 237.750 150.420 1.00 98.29  ? 277 ILE Y N   1 
ATOM   15780 C  CA  . ILE H 7 277 ? 274.784 237.198 149.151 1.00 98.29  ? 277 ILE Y CA  1 
ATOM   15781 C  C   . ILE H 7 277 ? 274.805 238.275 148.077 1.00 98.29  ? 277 ILE Y C   1 
ATOM   15782 O  O   . ILE H 7 277 ? 275.224 238.042 146.937 1.00 98.29  ? 277 ILE Y O   1 
ATOM   15783 C  CB  . ILE H 7 277 ? 273.374 236.607 149.315 1.00 98.29  ? 277 ILE Y CB  1 
ATOM   15784 C  CG1 . ILE H 7 277 ? 273.391 235.396 150.252 1.00 98.29  ? 277 ILE Y CG1 1 
ATOM   15785 C  CG2 . ILE H 7 277 ? 272.787 236.250 147.964 1.00 98.29  ? 277 ILE Y CG2 1 
ATOM   15786 C  CD1 . ILE H 7 277 ? 274.187 234.204 149.750 1.00 98.29  ? 277 ILE Y CD1 1 
ATOM   15787 N  N   . LEU H 7 278 ? 274.348 239.475 148.432 1.00 98.04  ? 278 LEU Y N   1 
ATOM   15788 C  CA  . LEU H 7 278 ? 274.333 240.585 147.492 1.00 98.04  ? 278 LEU Y CA  1 
ATOM   15789 C  C   . LEU H 7 278 ? 275.743 240.930 147.032 1.00 98.04  ? 278 LEU Y C   1 
ATOM   15790 O  O   . LEU H 7 278 ? 275.993 241.136 145.839 1.00 98.04  ? 278 LEU Y O   1 
ATOM   15791 C  CB  . LEU H 7 278 ? 273.663 241.793 148.146 1.00 98.04  ? 278 LEU Y CB  1 
ATOM   15792 C  CG  . LEU H 7 278 ? 273.777 243.122 147.405 1.00 98.04  ? 278 LEU Y CG  1 
ATOM   15793 C  CD1 . LEU H 7 278 ? 273.213 242.998 145.998 1.00 98.04  ? 278 LEU Y CD1 1 
ATOM   15794 C  CD2 . LEU H 7 278 ? 273.054 244.195 148.189 1.00 98.04  ? 278 LEU Y CD2 1 
ATOM   15795 N  N   . GLN H 7 279 ? 276.681 240.996 147.978 1.00 98.30  ? 279 GLN Y N   1 
ATOM   15796 C  CA  . GLN H 7 279 ? 278.069 241.264 147.621 1.00 98.30  ? 279 GLN Y CA  1 
ATOM   15797 C  C   . GLN H 7 279 ? 278.637 240.143 146.763 1.00 98.30  ? 279 GLN Y C   1 
ATOM   15798 O  O   . GLN H 7 279 ? 279.383 240.395 145.810 1.00 98.30  ? 279 GLN Y O   1 
ATOM   15799 C  CB  . GLN H 7 279 ? 278.906 241.442 148.884 1.00 98.30  ? 279 GLN Y CB  1 
ATOM   15800 C  CG  . GLN H 7 279 ? 280.207 242.186 148.667 1.00 98.30  ? 279 GLN Y CG  1 
ATOM   15801 C  CD  . GLN H 7 279 ? 279.995 243.627 148.262 1.00 98.30  ? 279 GLN Y CD  1 
ATOM   15802 O  OE1 . GLN H 7 279 ? 279.912 243.945 147.076 1.00 98.30  ? 279 GLN Y OE1 1 
ATOM   15803 N  NE2 . GLN H 7 279 ? 279.906 244.510 149.248 1.00 98.30  ? 279 GLN Y NE2 1 
ATOM   15804 N  N   . ILE H 7 280 ? 278.298 238.896 147.092 1.00 100.93 ? 280 ILE Y N   1 
ATOM   15805 C  CA  . ILE H 7 280 ? 278.781 237.758 146.315 1.00 100.93 ? 280 ILE Y CA  1 
ATOM   15806 C  C   . ILE H 7 280 ? 278.296 237.861 144.875 1.00 100.93 ? 280 ILE Y C   1 
ATOM   15807 O  O   . ILE H 7 280 ? 279.059 237.645 143.927 1.00 100.93 ? 280 ILE Y O   1 
ATOM   15808 C  CB  . ILE H 7 280 ? 278.332 236.440 146.968 1.00 100.93 ? 280 ILE Y CB  1 
ATOM   15809 C  CG1 . ILE H 7 280 ? 279.073 236.221 148.288 1.00 100.93 ? 280 ILE Y CG1 1 
ATOM   15810 C  CG2 . ILE H 7 280 ? 278.550 235.274 146.022 1.00 100.93 ? 280 ILE Y CG2 1 
ATOM   15811 C  CD1 . ILE H 7 280 ? 280.453 235.652 148.134 1.00 100.93 ? 280 ILE Y CD1 1 
ATOM   15812 N  N   . ASN H 7 281 ? 277.016 238.191 144.691 1.00 100.55 ? 281 ASN Y N   1 
ATOM   15813 C  CA  . ASN H 7 281 ? 276.481 238.350 143.344 1.00 100.55 ? 281 ASN Y CA  1 
ATOM   15814 C  C   . ASN H 7 281 ? 277.209 239.463 142.604 1.00 100.55 ? 281 ASN Y C   1 
ATOM   15815 O  O   . ASN H 7 281 ? 277.492 239.352 141.406 1.00 100.55 ? 281 ASN Y O   1 
ATOM   15816 C  CB  . ASN H 7 281 ? 274.983 238.640 143.410 1.00 100.55 ? 281 ASN Y CB  1 
ATOM   15817 C  CG  . ASN H 7 281 ? 274.185 237.467 143.932 1.00 100.55 ? 281 ASN Y CG  1 
ATOM   15818 O  OD1 . ASN H 7 281 ? 274.634 236.323 143.876 1.00 100.55 ? 281 ASN Y OD1 1 
ATOM   15819 N  ND2 . ASN H 7 281 ? 272.991 237.745 144.444 1.00 100.55 ? 281 ASN Y ND2 1 
ATOM   15820 N  N   . GLU H 7 282 ? 277.520 240.549 143.311 1.00 105.65 ? 282 GLU Y N   1 
ATOM   15821 C  CA  . GLU H 7 282 ? 278.249 241.653 142.698 1.00 105.65 ? 282 GLU Y CA  1 
ATOM   15822 C  C   . GLU H 7 282 ? 279.619 241.196 142.218 1.00 105.65 ? 282 GLU Y C   1 
ATOM   15823 O  O   . GLU H 7 282 ? 280.055 241.542 141.115 1.00 105.65 ? 282 GLU Y O   1 
ATOM   15824 C  CB  . GLU H 7 282 ? 278.379 242.801 143.700 1.00 105.65 ? 282 GLU Y CB  1 
ATOM   15825 C  CG  . GLU H 7 282 ? 279.233 243.967 143.228 1.00 105.65 ? 282 GLU Y CG  1 
ATOM   15826 C  CD  . GLU H 7 282 ? 279.222 245.125 144.207 1.00 105.65 ? 282 GLU Y CD  1 
ATOM   15827 O  OE1 . GLU H 7 282 ? 278.142 245.715 144.418 1.00 105.65 ? 282 GLU Y OE1 1 
ATOM   15828 O  OE2 . GLU H 7 282 ? 280.293 245.445 144.765 1.00 105.65 ? 282 GLU Y OE2 1 
ATOM   15829 N  N   . ASP H 7 283 ? 280.315 240.411 143.041 1.00 108.09 ? 283 ASP Y N   1 
ATOM   15830 C  CA  . ASP H 7 283 ? 281.621 239.897 142.644 1.00 108.09 ? 283 ASP Y CA  1 
ATOM   15831 C  C   . ASP H 7 283 ? 281.500 238.959 141.450 1.00 108.09 ? 283 ASP Y C   1 
ATOM   15832 O  O   . ASP H 7 283 ? 282.345 238.974 140.548 1.00 108.09 ? 283 ASP Y O   1 
ATOM   15833 C  CB  . ASP H 7 283 ? 282.277 239.181 143.824 1.00 108.09 ? 283 ASP Y CB  1 
ATOM   15834 C  CG  . ASP H 7 283 ? 283.764 238.965 143.626 1.00 108.09 ? 283 ASP Y CG  1 
ATOM   15835 O  OD1 . ASP H 7 283 ? 284.329 239.521 142.662 1.00 108.09 ? 283 ASP Y OD1 1 
ATOM   15836 O  OD2 . ASP H 7 283 ? 284.371 238.237 144.440 1.00 108.09 ? 283 ASP Y OD2 1 
ATOM   15837 N  N   . ILE H 7 284 ? 280.454 238.134 141.432 1.00 105.96 ? 284 ILE Y N   1 
ATOM   15838 C  CA  . ILE H 7 284 ? 280.298 237.139 140.373 1.00 105.96 ? 284 ILE Y CA  1 
ATOM   15839 C  C   . ILE H 7 284 ? 280.018 237.820 139.039 1.00 105.96 ? 284 ILE Y C   1 
ATOM   15840 O  O   . ILE H 7 284 ? 280.539 237.416 137.993 1.00 105.96 ? 284 ILE Y O   1 
ATOM   15841 C  CB  . ILE H 7 284 ? 279.187 236.140 140.736 1.00 105.96 ? 284 ILE Y CB  1 
ATOM   15842 C  CG1 . ILE H 7 284 ? 279.606 235.294 141.939 1.00 105.96 ? 284 ILE Y CG1 1 
ATOM   15843 C  CG2 . ILE H 7 284 ? 278.862 235.252 139.554 1.00 105.96 ? 284 ILE Y CG2 1 
ATOM   15844 C  CD1 . ILE H 7 284 ? 278.447 234.699 142.692 1.00 105.96 ? 284 ILE Y CD1 1 
ATOM   15845 N  N   . LYS H 7 285 ? 279.183 238.860 139.056 1.00 111.53 ? 285 LYS Y N   1 
ATOM   15846 C  CA  . LYS H 7 285 ? 278.796 239.514 137.810 1.00 111.53 ? 285 LYS Y CA  1 
ATOM   15847 C  C   . LYS H 7 285 ? 280.010 240.079 137.086 1.00 111.53 ? 285 LYS Y C   1 
ATOM   15848 O  O   . LYS H 7 285 ? 280.157 239.918 135.870 1.00 111.53 ? 285 LYS Y O   1 
ATOM   15849 C  CB  . LYS H 7 285 ? 277.778 240.619 138.093 1.00 111.53 ? 285 LYS Y CB  1 
ATOM   15850 C  CG  . LYS H 7 285 ? 276.370 240.110 138.345 1.00 111.53 ? 285 LYS Y CG  1 
ATOM   15851 C  CD  . LYS H 7 285 ? 275.599 239.936 137.045 1.00 111.53 ? 285 LYS Y CD  1 
ATOM   15852 C  CE  . LYS H 7 285 ? 274.638 238.760 137.125 1.00 111.53 ? 285 LYS Y CE  1 
ATOM   15853 N  NZ  . LYS H 7 285 ? 273.911 238.526 135.844 1.00 111.53 ? 285 LYS Y NZ  1 
ATOM   15854 N  N   . GLU H 7 286 ? 280.895 240.749 137.823 1.00 112.03 ? 286 GLU Y N   1 
ATOM   15855 C  CA  . GLU H 7 286 ? 282.133 241.234 137.226 1.00 112.03 ? 286 GLU Y CA  1 
ATOM   15856 C  C   . GLU H 7 286 ? 283.028 240.070 136.821 1.00 112.03 ? 286 GLU Y C   1 
ATOM   15857 O  O   . GLU H 7 286 ? 283.571 240.040 135.710 1.00 112.03 ? 286 GLU Y O   1 
ATOM   15858 C  CB  . GLU H 7 286 ? 282.854 242.157 138.210 1.00 112.03 ? 286 GLU Y CB  1 
ATOM   15859 C  CG  . GLU H 7 286 ? 284.178 242.722 137.708 1.00 112.03 ? 286 GLU Y CG  1 
ATOM   15860 C  CD  . GLU H 7 286 ? 284.906 243.522 138.767 1.00 112.03 ? 286 GLU Y CD  1 
ATOM   15861 O  OE1 . GLU H 7 286 ? 284.407 243.592 139.910 1.00 112.03 ? 286 GLU Y OE1 1 
ATOM   15862 O  OE2 . GLU H 7 286 ? 285.980 244.080 138.460 1.00 112.03 ? 286 GLU Y OE2 1 
ATOM   15863 N  N   . LEU H 7 287 ? 283.189 239.096 137.717 1.00 109.48 ? 287 LEU Y N   1 
ATOM   15864 C  CA  . LEU H 7 287 ? 284.098 237.986 137.459 1.00 109.48 ? 287 LEU Y CA  1 
ATOM   15865 C  C   . LEU H 7 287 ? 283.610 237.136 136.294 1.00 109.48 ? 287 LEU Y C   1 
ATOM   15866 O  O   . LEU H 7 287 ? 284.373 236.822 135.373 1.00 109.48 ? 287 LEU Y O   1 
ATOM   15867 C  CB  . LEU H 7 287 ? 284.238 237.137 138.723 1.00 109.48 ? 287 LEU Y CB  1 
ATOM   15868 C  CG  . LEU H 7 287 ? 285.168 235.927 138.658 1.00 109.48 ? 287 LEU Y CG  1 
ATOM   15869 C  CD1 . LEU H 7 287 ? 286.592 236.372 138.408 1.00 109.48 ? 287 LEU Y CD1 1 
ATOM   15870 C  CD2 . LEU H 7 287 ? 285.073 235.123 139.940 1.00 109.48 ? 287 LEU Y CD2 1 
ATOM   15871 N  N   . LEU H 7 288 ? 282.334 236.753 136.321 1.00 113.02 ? 288 LEU Y N   1 
ATOM   15872 C  CA  . LEU H 7 288 ? 281.794 235.884 135.282 1.00 113.02 ? 288 LEU Y CA  1 
ATOM   15873 C  C   . LEU H 7 288 ? 281.882 236.546 133.913 1.00 113.02 ? 288 LEU Y C   1 
ATOM   15874 O  O   . LEU H 7 288 ? 282.286 235.917 132.929 1.00 113.02 ? 288 LEU Y O   1 
ATOM   15875 C  CB  . LEU H 7 288 ? 280.346 235.523 135.615 1.00 113.02 ? 288 LEU Y CB  1 
ATOM   15876 C  CG  . LEU H 7 288 ? 279.584 234.658 134.610 1.00 113.02 ? 288 LEU Y CG  1 
ATOM   15877 C  CD1 . LEU H 7 288 ? 280.189 233.270 134.553 1.00 113.02 ? 288 LEU Y CD1 1 
ATOM   15878 C  CD2 . LEU H 7 288 ? 278.115 234.596 134.979 1.00 113.02 ? 288 LEU Y CD2 1 
ATOM   15879 N  N   . ASP H 7 289 ? 281.507 237.823 133.833 1.00 116.51 ? 289 ASP Y N   1 
ATOM   15880 C  CA  . ASP H 7 289 ? 281.534 238.519 132.553 1.00 116.51 ? 289 ASP Y CA  1 
ATOM   15881 C  C   . ASP H 7 289 ? 282.959 238.644 132.032 1.00 116.51 ? 289 ASP Y C   1 
ATOM   15882 O  O   . ASP H 7 289 ? 283.211 238.479 130.833 1.00 116.51 ? 289 ASP Y O   1 
ATOM   15883 C  CB  . ASP H 7 289 ? 280.883 239.895 132.693 1.00 116.51 ? 289 ASP Y CB  1 
ATOM   15884 C  CG  . ASP H 7 289 ? 279.379 239.811 132.880 1.00 116.51 ? 289 ASP Y CG  1 
ATOM   15885 O  OD1 . ASP H 7 289 ? 278.764 238.861 132.349 1.00 116.51 ? 289 ASP Y OD1 1 
ATOM   15886 O  OD2 . ASP H 7 289 ? 278.812 240.694 133.557 1.00 116.51 ? 289 ASP Y OD2 1 
ATOM   15887 N  N   . GLY H 7 290 ? 283.907 238.933 132.923 1.00 115.85 ? 290 GLY Y N   1 
ATOM   15888 C  CA  . GLY H 7 290 ? 285.297 238.999 132.504 1.00 115.85 ? 290 GLY Y CA  1 
ATOM   15889 C  C   . GLY H 7 290 ? 285.814 237.658 132.022 1.00 115.85 ? 290 GLY Y C   1 
ATOM   15890 O  O   . GLY H 7 290 ? 286.596 237.588 131.071 1.00 115.85 ? 290 GLY Y O   1 
ATOM   15891 N  N   . LEU H 7 291 ? 285.382 236.575 132.670 1.00 112.59 ? 291 LEU Y N   1 
ATOM   15892 C  CA  . LEU H 7 291 ? 285.824 235.246 132.266 1.00 112.59 ? 291 LEU Y CA  1 
ATOM   15893 C  C   . LEU H 7 291 ? 285.239 234.854 130.916 1.00 112.59 ? 291 LEU Y C   1 
ATOM   15894 O  O   . LEU H 7 291 ? 285.853 234.084 130.168 1.00 112.59 ? 291 LEU Y O   1 
ATOM   15895 C  CB  . LEU H 7 291 ? 285.437 234.227 133.336 1.00 112.59 ? 291 LEU Y CB  1 
ATOM   15896 C  CG  . LEU H 7 291 ? 285.862 232.776 133.110 1.00 112.59 ? 291 LEU Y CG  1 
ATOM   15897 C  CD1 . LEU H 7 291 ? 287.356 232.683 132.915 1.00 112.59 ? 291 LEU Y CD1 1 
ATOM   15898 C  CD2 . LEU H 7 291 ? 285.426 231.907 134.276 1.00 112.59 ? 291 LEU Y CD2 1 
ATOM   15899 N  N   . ARG H 7 292 ? 284.053 235.368 130.587 1.00 114.44 ? 292 ARG Y N   1 
ATOM   15900 C  CA  . ARG H 7 292 ? 283.432 235.036 129.309 1.00 114.44 ? 292 ARG Y CA  1 
ATOM   15901 C  C   . ARG H 7 292 ? 284.290 235.498 128.140 1.00 114.44 ? 292 ARG Y C   1 
ATOM   15902 O  O   . ARG H 7 292 ? 284.377 234.811 127.115 1.00 114.44 ? 292 ARG Y O   1 
ATOM   15903 C  CB  . ARG H 7 292 ? 282.042 235.660 129.229 1.00 114.44 ? 292 ARG Y CB  1 
ATOM   15904 C  CG  . ARG H 7 292 ? 280.980 234.885 129.983 1.00 114.44 ? 292 ARG Y CG  1 
ATOM   15905 C  CD  . ARG H 7 292 ? 279.693 235.681 130.124 1.00 114.44 ? 292 ARG Y CD  1 
ATOM   15906 N  NE  . ARG H 7 292 ? 278.574 234.835 130.530 1.00 114.44 ? 292 ARG Y NE  1 
ATOM   15907 C  CZ  . ARG H 7 292 ? 277.584 235.207 131.334 1.00 114.44 ? 292 ARG Y CZ  1 
ATOM   15908 N  NH1 . ARG H 7 292 ? 277.526 236.423 131.856 1.00 114.44 ? 292 ARG Y NH1 1 
ATOM   15909 N  NH2 . ARG H 7 292 ? 276.623 234.334 131.623 1.00 114.44 ? 292 ARG Y NH2 1 
ATOM   15910 N  N   . ALA H 7 293 ? 284.928 236.663 128.271 1.00 118.93 ? 293 ALA Y N   1 
ATOM   15911 C  CA  . ALA H 7 293 ? 285.777 237.166 127.197 1.00 118.93 ? 293 ALA Y CA  1 
ATOM   15912 C  C   . ALA H 7 293 ? 286.928 236.216 126.899 1.00 118.93 ? 293 ALA Y C   1 
ATOM   15913 O  O   . ALA H 7 293 ? 287.442 236.196 125.775 1.00 118.93 ? 293 ALA Y O   1 
ATOM   15914 C  CB  . ALA H 7 293 ? 286.318 238.546 127.563 1.00 118.93 ? 293 ALA Y CB  1 
ATOM   15915 N  N   . TYR H 7 294 ? 287.349 235.428 127.890 1.00 118.05 ? 294 TYR Y N   1 
ATOM   15916 C  CA  . TYR H 7 294 ? 288.427 234.471 127.671 1.00 118.05 ? 294 TYR Y CA  1 
ATOM   15917 C  C   . TYR H 7 294 ? 288.021 233.404 126.665 1.00 118.05 ? 294 TYR Y C   1 
ATOM   15918 O  O   . TYR H 7 294 ? 288.875 232.853 125.962 1.00 118.05 ? 294 TYR Y O   1 
ATOM   15919 C  CB  . TYR H 7 294 ? 288.816 233.831 129.003 1.00 118.05 ? 294 TYR Y CB  1 
ATOM   15920 C  CG  . TYR H 7 294 ? 290.105 233.041 128.992 1.00 118.05 ? 294 TYR Y CG  1 
ATOM   15921 C  CD1 . TYR H 7 294 ? 291.269 233.577 128.466 1.00 118.05 ? 294 TYR Y CD1 1 
ATOM   15922 C  CD2 . TYR H 7 294 ? 290.158 231.762 129.526 1.00 118.05 ? 294 TYR Y CD2 1 
ATOM   15923 C  CE1 . TYR H 7 294 ? 292.447 232.862 128.465 1.00 118.05 ? 294 TYR Y CE1 1 
ATOM   15924 C  CE2 . TYR H 7 294 ? 291.330 231.039 129.528 1.00 118.05 ? 294 TYR Y CE2 1 
ATOM   15925 C  CZ  . TYR H 7 294 ? 292.471 231.593 128.996 1.00 118.05 ? 294 TYR Y CZ  1 
ATOM   15926 O  OH  . TYR H 7 294 ? 293.643 230.874 128.998 1.00 118.05 ? 294 TYR Y OH  1 
ATOM   15927 N  N   . PHE H 7 295 ? 286.725 233.105 126.582 1.00 120.07 ? 295 PHE Y N   1 
ATOM   15928 C  CA  . PHE H 7 295 ? 286.205 232.072 125.696 1.00 120.07 ? 295 PHE Y CA  1 
ATOM   15929 C  C   . PHE H 7 295 ? 285.500 232.635 124.473 1.00 120.07 ? 295 PHE Y C   1 
ATOM   15930 O  O   . PHE H 7 295 ? 285.573 232.032 123.397 1.00 120.07 ? 295 PHE Y O   1 
ATOM   15931 C  CB  . PHE H 7 295 ? 285.231 231.167 126.459 1.00 120.07 ? 295 PHE Y CB  1 
ATOM   15932 C  CG  . PHE H 7 295 ? 285.878 230.355 127.544 1.00 120.07 ? 295 PHE Y CG  1 
ATOM   15933 C  CD1 . PHE H 7 295 ? 286.368 230.962 128.688 1.00 120.07 ? 295 PHE Y CD1 1 
ATOM   15934 C  CD2 . PHE H 7 295 ? 285.984 228.982 127.427 1.00 120.07 ? 295 PHE Y CD2 1 
ATOM   15935 C  CE1 . PHE H 7 295 ? 286.961 230.219 129.685 1.00 120.07 ? 295 PHE Y CE1 1 
ATOM   15936 C  CE2 . PHE H 7 295 ? 286.576 228.232 128.422 1.00 120.07 ? 295 PHE Y CE2 1 
ATOM   15937 C  CZ  . PHE H 7 295 ? 287.066 228.853 129.554 1.00 120.07 ? 295 PHE Y CZ  1 
ATOM   15938 N  N   . GLY H 7 296 ? 284.818 233.768 124.612 1.00 127.16 ? 296 GLY Y N   1 
ATOM   15939 C  CA  . GLY H 7 296 ? 284.168 234.406 123.485 1.00 127.16 ? 296 GLY Y CA  1 
ATOM   15940 C  C   . GLY H 7 296 ? 282.790 233.846 123.203 1.00 127.16 ? 296 GLY Y C   1 
ATOM   15941 O  O   . GLY H 7 296 ? 282.346 232.873 123.818 1.00 127.16 ? 296 GLY Y O   1 
ATOM   15942 N  N   . TYR H 7 297 ? 282.104 234.471 122.251 1.00 137.91 ? 297 TYR Y N   1 
ATOM   15943 C  CA  . TYR H 7 297 ? 280.746 234.070 121.915 1.00 137.91 ? 297 TYR Y CA  1 
ATOM   15944 C  C   . TYR H 7 297 ? 280.755 232.864 120.985 1.00 137.91 ? 297 TYR Y C   1 
ATOM   15945 O  O   . TYR H 7 297 ? 281.719 232.629 120.251 1.00 137.91 ? 297 TYR Y O   1 
ATOM   15946 C  CB  . TYR H 7 297 ? 280.002 235.228 121.250 1.00 137.91 ? 297 TYR Y CB  1 
ATOM   15947 C  CG  . TYR H 7 297 ? 279.881 236.479 122.096 1.00 137.91 ? 297 TYR Y CG  1 
ATOM   15948 C  CD1 . TYR H 7 297 ? 279.983 236.430 123.480 1.00 137.91 ? 297 TYR Y CD1 1 
ATOM   15949 C  CD2 . TYR H 7 297 ? 279.665 237.714 121.503 1.00 137.91 ? 297 TYR Y CD2 1 
ATOM   15950 C  CE1 . TYR H 7 297 ? 279.873 237.572 124.246 1.00 137.91 ? 297 TYR Y CE1 1 
ATOM   15951 C  CE2 . TYR H 7 297 ? 279.553 238.861 122.261 1.00 137.91 ? 297 TYR Y CE2 1 
ATOM   15952 C  CZ  . TYR H 7 297 ? 279.658 238.784 123.632 1.00 137.91 ? 297 TYR Y CZ  1 
ATOM   15953 O  OH  . TYR H 7 297 ? 279.547 239.926 124.391 1.00 137.91 ? 297 TYR Y OH  1 
ATOM   15954 N  N   . ASN H 7 298 ? 279.669 232.098 121.022 1.00 144.44 ? 298 ASN Y N   1 
ATOM   15955 C  CA  . ASN H 7 298 ? 279.496 230.980 120.111 1.00 144.44 ? 298 ASN Y CA  1 
ATOM   15956 C  C   . ASN H 7 298 ? 279.015 231.472 118.750 1.00 144.44 ? 298 ASN Y C   1 
ATOM   15957 O  O   . ASN H 7 298 ? 278.599 232.621 118.584 1.00 144.44 ? 298 ASN Y O   1 
ATOM   15958 C  CB  . ASN H 7 298 ? 278.498 229.972 120.679 1.00 144.44 ? 298 ASN Y CB  1 
ATOM   15959 C  CG  . ASN H 7 298 ? 279.012 229.277 121.920 1.00 144.44 ? 298 ASN Y CG  1 
ATOM   15960 O  OD1 . ASN H 7 298 ? 280.219 229.142 122.115 1.00 144.44 ? 298 ASN Y OD1 1 
ATOM   15961 N  ND2 . ASN H 7 298 ? 278.095 228.824 122.767 1.00 144.44 ? 298 ASN Y ND2 1 
ATOM   15962 N  N   . MET H 7 299 ? 279.078 230.580 117.765 1.00 163.71 ? 299 MET Y N   1 
ATOM   15963 C  CA  . MET H 7 299 ? 278.613 230.893 116.423 1.00 163.71 ? 299 MET Y CA  1 
ATOM   15964 C  C   . MET H 7 299 ? 278.422 229.597 115.652 1.00 163.71 ? 299 MET Y C   1 
ATOM   15965 O  O   . MET H 7 299 ? 279.199 228.651 115.811 1.00 163.71 ? 299 MET Y O   1 
ATOM   15966 C  CB  . MET H 7 299 ? 279.597 231.810 115.687 1.00 163.71 ? 299 MET Y CB  1 
ATOM   15967 C  CG  . MET H 7 299 ? 279.153 232.222 114.284 1.00 163.71 ? 299 MET Y CG  1 
ATOM   15968 S  SD  . MET H 7 299 ? 280.442 233.073 113.351 1.00 163.71 ? 299 MET Y SD  1 
ATOM   15969 C  CE  . MET H 7 299 ? 280.840 234.425 114.458 1.00 163.71 ? 299 MET Y CE  1 
ATOM   15970 N  N   . ILE H 7 300 ? 277.384 229.564 114.822 1.00 178.83 ? 300 ILE Y N   1 
ATOM   15971 C  CA  . ILE H 7 300 ? 277.104 228.431 113.949 1.00 178.83 ? 300 ILE Y CA  1 
ATOM   15972 C  C   . ILE H 7 300 ? 276.604 228.968 112.617 1.00 178.83 ? 300 ILE Y C   1 
ATOM   15973 O  O   . ILE H 7 300 ? 275.820 229.922 112.579 1.00 178.83 ? 300 ILE Y O   1 
ATOM   15974 C  CB  . ILE H 7 300 ? 276.076 227.465 114.570 1.00 178.83 ? 300 ILE Y CB  1 
ATOM   15975 C  CG1 . ILE H 7 300 ? 276.051 226.139 113.803 1.00 178.83 ? 300 ILE Y CG1 1 
ATOM   15976 C  CG2 . ILE H 7 300 ? 274.695 228.091 114.589 1.00 178.83 ? 300 ILE Y CG2 1 
ATOM   15977 C  CD1 . ILE H 7 300 ? 277.250 225.256 114.064 1.00 178.83 ? 300 ILE Y CD1 1 
ATOM   15978 N  N   . GLY H 7 301 ? 277.062 228.361 111.526 1.00 187.47 ? 301 GLY Y N   1 
ATOM   15979 C  CA  . GLY H 7 301 ? 276.581 228.742 110.218 1.00 187.47 ? 301 GLY Y CA  1 
ATOM   15980 C  C   . GLY H 7 301 ? 275.223 228.142 109.913 1.00 187.47 ? 301 GLY Y C   1 
ATOM   15981 O  O   . GLY H 7 301 ? 274.726 227.255 110.609 1.00 187.47 ? 301 GLY Y O   1 
ATOM   15982 N  N   . LEU H 7 302 ? 274.614 228.640 108.844 1.00 195.26 ? 302 LEU Y N   1 
ATOM   15983 C  CA  . LEU H 7 302 ? 273.291 228.182 108.441 1.00 195.26 ? 302 LEU Y CA  1 
ATOM   15984 C  C   . LEU H 7 302 ? 273.053 228.480 106.965 1.00 195.26 ? 302 LEU Y C   1 
ATOM   15985 O  O   . LEU H 7 302 ? 271.988 228.183 106.424 1.00 195.26 ? 302 LEU Y O   1 
ATOM   15986 C  CB  . LEU H 7 302 ? 272.207 228.844 109.299 1.00 195.26 ? 302 LEU Y CB  1 
ATOM   15987 C  CG  . LEU H 7 302 ? 270.896 228.068 109.445 1.00 195.26 ? 302 LEU Y CG  1 
ATOM   15988 C  CD1 . LEU H 7 302 ? 271.067 226.906 110.409 1.00 195.26 ? 302 LEU Y CD1 1 
ATOM   15989 C  CD2 . LEU H 7 302 ? 269.773 228.980 109.910 1.00 195.26 ? 302 LEU Y CD2 1 
ATOM   15990 O  OXT . LEU H 7 302 ? 273.919 229.023 106.278 1.00 195.26 ? 302 LEU Y OXT 1 
ATOM   15991 N  N   . ALA I 2 2   ? 290.499 264.709 285.894 1.00 58.25  ? 2   ALA X N   1 
ATOM   15992 C  CA  . ALA I 2 2   ? 290.057 263.549 285.133 1.00 58.25  ? 2   ALA X CA  1 
ATOM   15993 C  C   . ALA I 2 2   ? 291.033 262.396 285.305 1.00 58.25  ? 2   ALA X C   1 
ATOM   15994 O  O   . ALA I 2 2   ? 290.632 261.241 285.433 1.00 58.25  ? 2   ALA X O   1 
ATOM   15995 C  CB  . ALA I 2 2   ? 289.914 263.902 283.665 1.00 58.25  ? 2   ALA X CB  1 
ATOM   15996 N  N   . SER I 2 3   ? 292.321 262.722 285.311 1.00 61.94  ? 3   SER X N   1 
ATOM   15997 C  CA  . SER I 2 3   ? 293.344 261.698 285.413 1.00 61.94  ? 3   SER X CA  1 
ATOM   15998 C  C   . SER I 2 3   ? 293.382 261.113 286.822 1.00 61.94  ? 3   SER X C   1 
ATOM   15999 O  O   . SER I 2 3   ? 292.800 261.651 287.768 1.00 61.94  ? 3   SER X O   1 
ATOM   16000 C  CB  . SER I 2 3   ? 294.708 262.275 285.043 1.00 61.94  ? 3   SER X CB  1 
ATOM   16001 O  OG  . SER I 2 3   ? 294.939 263.488 285.730 1.00 61.94  ? 3   SER X OG  1 
ATOM   16002 N  N   . GLU I 2 4   ? 294.079 259.984 286.947 1.00 63.00  ? 4   GLU X N   1 
ATOM   16003 C  CA  . GLU I 2 4   ? 294.155 259.292 288.229 1.00 63.00  ? 4   GLU X CA  1 
ATOM   16004 C  C   . GLU I 2 4   ? 294.841 260.153 289.281 1.00 63.00  ? 4   GLU X C   1 
ATOM   16005 O  O   . GLU I 2 4   ? 294.316 260.340 290.385 1.00 63.00  ? 4   GLU X O   1 
ATOM   16006 C  CB  . GLU I 2 4   ? 294.902 257.971 288.056 1.00 63.00  ? 4   GLU X CB  1 
ATOM   16007 C  CG  . GLU I 2 4   ? 294.864 257.068 289.279 1.00 63.00  ? 4   GLU X CG  1 
ATOM   16008 C  CD  . GLU I 2 4   ? 295.351 255.661 288.986 1.00 63.00  ? 4   GLU X CD  1 
ATOM   16009 O  OE1 . GLU I 2 4   ? 296.046 255.469 287.966 1.00 63.00  ? 4   GLU X OE1 1 
ATOM   16010 O  OE2 . GLU I 2 4   ? 295.041 254.746 289.778 1.00 63.00  ? 4   GLU X OE2 1 
ATOM   16011 N  N   . ALA I 2 5   ? 296.018 260.687 288.954 1.00 61.46  ? 5   ALA X N   1 
ATOM   16012 C  CA  . ALA I 2 5   ? 296.810 261.405 289.946 1.00 61.46  ? 5   ALA X CA  1 
ATOM   16013 C  C   . ALA I 2 5   ? 296.305 262.825 290.162 1.00 61.46  ? 5   ALA X C   1 
ATOM   16014 O  O   . ALA I 2 5   ? 296.348 263.338 291.286 1.00 61.46  ? 5   ALA X O   1 
ATOM   16015 C  CB  . ALA I 2 5   ? 298.275 261.429 289.517 1.00 61.46  ? 5   ALA X CB  1 
ATOM   16016 N  N   . LYS I 2 6   ? 295.825 263.475 289.103 1.00 61.90  ? 6   LYS X N   1 
ATOM   16017 C  CA  . LYS I 2 6   ? 295.586 264.911 289.155 1.00 61.90  ? 6   LYS X CA  1 
ATOM   16018 C  C   . LYS I 2 6   ? 294.261 265.277 289.805 1.00 61.90  ? 6   LYS X C   1 
ATOM   16019 O  O   . LYS I 2 6   ? 294.063 266.445 290.159 1.00 61.90  ? 6   LYS X O   1 
ATOM   16020 C  CB  . LYS I 2 6   ? 295.640 265.488 287.742 1.00 61.90  ? 6   LYS X CB  1 
ATOM   16021 C  CG  . LYS I 2 6   ? 296.160 266.908 287.661 1.00 61.90  ? 6   LYS X CG  1 
ATOM   16022 C  CD  . LYS I 2 6   ? 296.534 267.267 286.231 1.00 61.90  ? 6   LYS X CD  1 
ATOM   16023 C  CE  . LYS I 2 6   ? 297.330 268.558 286.165 1.00 61.90  ? 6   LYS X CE  1 
ATOM   16024 N  NZ  . LYS I 2 6   ? 297.900 268.792 284.810 1.00 61.90  ? 6   LYS X NZ  1 
ATOM   16025 N  N   . GLN I 2 7   ? 293.351 264.324 289.975 1.00 56.91  ? 7   GLN X N   1 
ATOM   16026 C  CA  . GLN I 2 7   ? 292.062 264.639 290.576 1.00 56.91  ? 7   GLN X CA  1 
ATOM   16027 C  C   . GLN I 2 7   ? 292.247 264.971 292.050 1.00 56.91  ? 7   GLN X C   1 
ATOM   16028 O  O   . GLN I 2 7   ? 292.775 264.162 292.818 1.00 56.91  ? 7   GLN X O   1 
ATOM   16029 C  CB  . GLN I 2 7   ? 291.095 263.469 290.395 1.00 56.91  ? 7   GLN X CB  1 
ATOM   16030 C  CG  . GLN I 2 7   ? 291.439 262.226 291.195 1.00 56.91  ? 7   GLN X CG  1 
ATOM   16031 C  CD  . GLN I 2 7   ? 290.703 260.992 290.711 1.00 56.91  ? 7   GLN X CD  1 
ATOM   16032 O  OE1 . GLN I 2 7   ? 289.755 260.530 291.346 1.00 56.91  ? 7   GLN X OE1 1 
ATOM   16033 N  NE2 . GLN I 2 7   ? 291.146 260.443 289.586 1.00 56.91  ? 7   GLN X NE2 1 
ATOM   16034 N  N   . THR I 2 8   ? 291.819 266.170 292.443 1.00 58.10  ? 8   THR X N   1 
ATOM   16035 C  CA  . THR I 2 8   ? 292.015 266.630 293.811 1.00 58.10  ? 8   THR X CA  1 
ATOM   16036 C  C   . THR I 2 8   ? 291.075 265.962 294.803 1.00 58.10  ? 8   THR X C   1 
ATOM   16037 O  O   . THR I 2 8   ? 291.253 266.143 296.011 1.00 58.10  ? 8   THR X O   1 
ATOM   16038 C  CB  . THR I 2 8   ? 291.822 268.146 293.899 1.00 58.10  ? 8   THR X CB  1 
ATOM   16039 O  OG1 . THR I 2 8   ? 290.434 268.463 293.735 1.00 58.10  ? 8   THR X OG1 1 
ATOM   16040 C  CG2 . THR I 2 8   ? 292.625 268.860 292.829 1.00 58.10  ? 8   THR X CG2 1 
ATOM   16041 N  N   . VAL I 2 9   ? 290.094 265.199 294.331 1.00 55.32  ? 9   VAL X N   1 
ATOM   16042 C  CA  . VAL I 2 9   ? 289.023 264.672 295.165 1.00 55.32  ? 9   VAL X CA  1 
ATOM   16043 C  C   . VAL I 2 9   ? 289.105 263.155 295.186 1.00 55.32  ? 9   VAL X C   1 
ATOM   16044 O  O   . VAL I 2 9   ? 289.358 262.520 294.157 1.00 55.32  ? 9   VAL X O   1 
ATOM   16045 C  CB  . VAL I 2 9   ? 287.643 265.131 294.659 1.00 55.32  ? 9   VAL X CB  1 
ATOM   16046 C  CG1 . VAL I 2 9   ? 286.562 264.683 295.614 1.00 55.32  ? 9   VAL X CG1 1 
ATOM   16047 C  CG2 . VAL I 2 9   ? 287.624 266.635 294.488 1.00 55.32  ? 9   VAL X CG2 1 
ATOM   16048 N  N   . HIS I 2 10  ? 288.887 262.581 296.364 1.00 54.53  ? 10  HIS X N   1 
ATOM   16049 C  CA  . HIS I 2 10  ? 288.867 261.133 296.528 1.00 54.53  ? 10  HIS X CA  1 
ATOM   16050 C  C   . HIS I 2 10  ? 287.553 260.591 295.989 1.00 54.53  ? 10  HIS X C   1 
ATOM   16051 O  O   . HIS I 2 10  ? 286.511 260.697 296.637 1.00 54.53  ? 10  HIS X O   1 
ATOM   16052 C  CB  . HIS I 2 10  ? 289.040 260.756 297.994 1.00 54.53  ? 10  HIS X CB  1 
ATOM   16053 C  CG  . HIS I 2 10  ? 290.467 260.637 298.425 1.00 54.53  ? 10  HIS X CG  1 
ATOM   16054 N  ND1 . HIS I 2 10  ? 291.358 259.782 297.816 1.00 54.53  ? 10  HIS X ND1 1 
ATOM   16055 C  CD2 . HIS I 2 10  ? 291.155 261.255 299.413 1.00 54.53  ? 10  HIS X CD2 1 
ATOM   16056 C  CE1 . HIS I 2 10  ? 292.536 259.884 298.405 1.00 54.53  ? 10  HIS X CE1 1 
ATOM   16057 N  NE2 . HIS I 2 10  ? 292.439 260.772 299.377 1.00 54.53  ? 10  HIS X NE2 1 
ATOM   16058 N  N   . THR I 2 11  ? 287.592 260.022 294.790 1.00 55.32  ? 11  THR X N   1 
ATOM   16059 C  CA  . THR I 2 11  ? 286.468 259.235 294.321 1.00 55.32  ? 11  THR X CA  1 
ATOM   16060 C  C   . THR I 2 11  ? 286.449 257.893 295.042 1.00 55.32  ? 11  THR X C   1 
ATOM   16061 O  O   . THR I 2 11  ? 287.424 257.488 295.681 1.00 55.32  ? 11  THR X O   1 
ATOM   16062 C  CB  . THR I 2 11  ? 286.549 259.016 292.811 1.00 55.32  ? 11  THR X CB  1 
ATOM   16063 O  OG1 . THR I 2 11  ? 287.845 258.516 292.463 1.00 55.32  ? 11  THR X OG1 1 
ATOM   16064 C  CG2 . THR I 2 11  ? 286.309 260.314 292.074 1.00 55.32  ? 11  THR X CG2 1 
ATOM   16065 N  N   . GLY I 2 12  ? 285.318 257.200 294.940 1.00 52.54  ? 12  GLY X N   1 
ATOM   16066 C  CA  . GLY I 2 12  ? 285.227 255.882 295.541 1.00 52.54  ? 12  GLY X CA  1 
ATOM   16067 C  C   . GLY I 2 12  ? 286.255 254.923 294.978 1.00 52.54  ? 12  GLY X C   1 
ATOM   16068 O  O   . GLY I 2 12  ? 286.740 254.034 295.679 1.00 52.54  ? 12  GLY X O   1 
ATOM   16069 N  N   . ASN I 2 13  ? 286.608 255.099 293.705 1.00 54.67  ? 13  ASN X N   1 
ATOM   16070 C  CA  . ASN I 2 13  ? 287.579 254.218 293.070 1.00 54.67  ? 13  ASN X CA  1 
ATOM   16071 C  C   . ASN I 2 13  ? 288.956 254.332 293.707 1.00 54.67  ? 13  ASN X C   1 
ATOM   16072 O  O   . ASN I 2 13  ? 289.638 253.319 293.897 1.00 54.67  ? 13  ASN X O   1 
ATOM   16073 C  CB  . ASN I 2 13  ? 287.663 254.537 291.582 1.00 54.67  ? 13  ASN X CB  1 
ATOM   16074 C  CG  . ASN I 2 13  ? 288.812 253.834 290.905 1.00 54.67  ? 13  ASN X CG  1 
ATOM   16075 O  OD1 . ASN I 2 13  ? 288.852 252.606 290.840 1.00 54.67  ? 13  ASN X OD1 1 
ATOM   16076 N  ND2 . ASN I 2 13  ? 289.764 254.612 290.400 1.00 54.67  ? 13  ASN X ND2 1 
ATOM   16077 N  N   . THR I 2 14  ? 289.385 255.550 294.042 1.00 57.63  ? 14  THR X N   1 
ATOM   16078 C  CA  . THR I 2 14  ? 290.727 255.766 294.569 1.00 57.63  ? 14  THR X CA  1 
ATOM   16079 C  C   . THR I 2 14  ? 290.949 255.120 295.927 1.00 57.63  ? 14  THR X C   1 
ATOM   16080 O  O   . THR I 2 14  ? 292.104 254.924 296.318 1.00 57.63  ? 14  THR X O   1 
ATOM   16081 C  CB  . THR I 2 14  ? 291.016 257.263 294.697 1.00 57.63  ? 14  THR X CB  1 
ATOM   16082 O  OG1 . THR I 2 14  ? 290.006 257.883 295.503 1.00 57.63  ? 14  THR X OG1 1 
ATOM   16083 C  CG2 . THR I 2 14  ? 291.045 257.923 293.336 1.00 57.63  ? 14  THR X CG2 1 
ATOM   16084 N  N   . VAL I 2 15  ? 289.886 254.790 296.648 1.00 54.99  ? 15  VAL X N   1 
ATOM   16085 C  CA  . VAL I 2 15  ? 289.973 254.356 298.035 1.00 54.99  ? 15  VAL X CA  1 
ATOM   16086 C  C   . VAL I 2 15  ? 289.978 252.839 298.091 1.00 54.99  ? 15  VAL X C   1 
ATOM   16087 O  O   . VAL I 2 15  ? 289.311 252.171 297.293 1.00 54.99  ? 15  VAL X O   1 
ATOM   16088 C  CB  . VAL I 2 15  ? 288.810 254.928 298.866 1.00 54.99  ? 15  VAL X CB  1 
ATOM   16089 C  CG1 . VAL I 2 15  ? 288.828 254.358 300.258 1.00 54.99  ? 15  VAL X CG1 1 
ATOM   16090 C  CG2 . VAL I 2 15  ? 288.895 256.434 298.916 1.00 54.99  ? 15  VAL X CG2 1 
ATOM   16091 N  N   . LEU I 2 16  ? 290.735 252.299 299.040 1.00 56.94  ? 16  LEU X N   1 
ATOM   16092 C  CA  . LEU I 2 16  ? 290.760 250.875 299.323 1.00 56.94  ? 16  LEU X CA  1 
ATOM   16093 C  C   . LEU I 2 16  ? 290.641 250.667 300.822 1.00 56.94  ? 16  LEU X C   1 
ATOM   16094 O  O   . LEU I 2 16  ? 291.167 251.455 301.613 1.00 56.94  ? 16  LEU X O   1 
ATOM   16095 C  CB  . LEU I 2 16  ? 292.039 250.224 298.804 1.00 56.94  ? 16  LEU X CB  1 
ATOM   16096 C  CG  . LEU I 2 16  ? 292.102 248.705 298.940 1.00 56.94  ? 16  LEU X CG  1 
ATOM   16097 C  CD1 . LEU I 2 16  ? 291.019 248.048 298.118 1.00 56.94  ? 16  LEU X CD1 1 
ATOM   16098 C  CD2 . LEU I 2 16  ? 293.466 248.208 298.516 1.00 56.94  ? 16  LEU X CD2 1 
ATOM   16099 N  N   . LEU I 2 17  ? 289.954 249.597 301.203 1.00 55.29  ? 17  LEU X N   1 
ATOM   16100 C  CA  . LEU I 2 17  ? 289.642 249.301 302.593 1.00 55.29  ? 17  LEU X CA  1 
ATOM   16101 C  C   . LEU I 2 17  ? 290.326 247.997 302.971 1.00 55.29  ? 17  LEU X C   1 
ATOM   16102 O  O   . LEU I 2 17  ? 290.207 247.001 302.250 1.00 55.29  ? 17  LEU X O   1 
ATOM   16103 C  CB  . LEU I 2 17  ? 288.130 249.211 302.790 1.00 55.29  ? 17  LEU X CB  1 
ATOM   16104 C  CG  . LEU I 2 17  ? 287.590 249.107 304.213 1.00 55.29  ? 17  LEU X CG  1 
ATOM   16105 C  CD1 . LEU I 2 17  ? 286.196 249.690 304.254 1.00 55.29  ? 17  LEU X CD1 1 
ATOM   16106 C  CD2 . LEU I 2 17  ? 287.566 247.677 304.699 1.00 55.29  ? 17  LEU X CD2 1 
ATOM   16107 N  N   . MET I 2 18  ? 291.029 248.003 304.101 1.00 59.40  ? 18  MET X N   1 
ATOM   16108 C  CA  . MET I 2 18  ? 291.849 246.879 304.528 1.00 59.40  ? 18  MET X CA  1 
ATOM   16109 C  C   . MET I 2 18  ? 291.519 246.500 305.962 1.00 59.40  ? 18  MET X C   1 
ATOM   16110 O  O   . MET I 2 18  ? 291.173 247.357 306.780 1.00 59.40  ? 18  MET X O   1 
ATOM   16111 C  CB  . MET I 2 18  ? 293.335 247.212 304.426 1.00 59.40  ? 18  MET X CB  1 
ATOM   16112 C  CG  . MET I 2 18  ? 293.828 247.394 303.010 1.00 59.40  ? 18  MET X CG  1 
ATOM   16113 S  SD  . MET I 2 18  ? 295.616 247.251 302.886 1.00 59.40  ? 18  MET X SD  1 
ATOM   16114 C  CE  . MET I 2 18  ? 295.780 245.471 302.914 1.00 59.40  ? 18  MET X CE  1 
ATOM   16115 N  N   . ILE I 2 19  ? 291.626 245.207 306.256 1.00 58.56  ? 19  ILE X N   1 
ATOM   16116 C  CA  . ILE I 2 19  ? 291.495 244.689 307.611 1.00 58.56  ? 19  ILE X CA  1 
ATOM   16117 C  C   . ILE I 2 19  ? 292.552 243.613 307.802 1.00 58.56  ? 19  ILE X C   1 
ATOM   16118 O  O   . ILE I 2 19  ? 292.547 242.601 307.093 1.00 58.56  ? 19  ILE X O   1 
ATOM   16119 C  CB  . ILE I 2 19  ? 290.094 244.117 307.889 1.00 58.56  ? 19  ILE X CB  1 
ATOM   16120 C  CG1 . ILE I 2 19  ? 289.032 245.195 307.663 1.00 58.56  ? 19  ILE X CG1 1 
ATOM   16121 C  CG2 . ILE I 2 19  ? 290.018 243.570 309.317 1.00 58.56  ? 19  ILE X CG2 1 
ATOM   16122 C  CD1 . ILE I 2 19  ? 287.604 244.746 307.941 1.00 58.56  ? 19  ILE X CD1 1 
ATOM   16123 N  N   . LYS I 2 20  ? 293.450 243.829 308.758 1.00 62.02  ? 20  LYS X N   1 
ATOM   16124 C  CA  . LYS I 2 20  ? 294.372 242.795 309.214 1.00 62.02  ? 20  LYS X CA  1 
ATOM   16125 C  C   . LYS I 2 20  ? 295.224 242.262 308.065 1.00 62.02  ? 20  LYS X C   1 
ATOM   16126 O  O   . LYS I 2 20  ? 295.412 241.054 307.903 1.00 62.02  ? 20  LYS X O   1 
ATOM   16127 C  CB  . LYS I 2 20  ? 293.602 241.664 309.890 1.00 62.02  ? 20  LYS X CB  1 
ATOM   16128 C  CG  . LYS I 2 20  ? 294.418 240.857 310.874 1.00 62.02  ? 20  LYS X CG  1 
ATOM   16129 C  CD  . LYS I 2 20  ? 293.670 239.618 311.343 1.00 62.02  ? 20  LYS X CD  1 
ATOM   16130 C  CE  . LYS I 2 20  ? 292.548 239.962 312.313 1.00 62.02  ? 20  LYS X CE  1 
ATOM   16131 N  NZ  . LYS I 2 20  ? 293.065 240.244 313.679 1.00 62.02  ? 20  LYS X NZ  1 
ATOM   16132 N  N   . GLY I 2 21  ? 295.739 243.180 307.254 1.00 63.22  ? 21  GLY X N   1 
ATOM   16133 C  CA  . GLY I 2 21  ? 296.640 242.804 306.185 1.00 63.22  ? 21  GLY X CA  1 
ATOM   16134 C  C   . GLY I 2 21  ? 295.985 242.192 304.971 1.00 63.22  ? 21  GLY X C   1 
ATOM   16135 O  O   . GLY I 2 21  ? 296.687 241.621 304.131 1.00 63.22  ? 21  GLY X O   1 
ATOM   16136 N  N   . LYS I 2 22  ? 294.661 242.283 304.851 1.00 62.57  ? 22  LYS X N   1 
ATOM   16137 C  CA  . LYS I 2 22  ? 293.951 241.815 303.674 1.00 62.57  ? 22  LYS X CA  1 
ATOM   16138 C  C   . LYS I 2 22  ? 293.009 242.903 303.175 1.00 62.57  ? 22  LYS X C   1 
ATOM   16139 O  O   . LYS I 2 22  ? 292.521 243.707 303.977 1.00 62.57  ? 22  LYS X O   1 
ATOM   16140 C  CB  . LYS I 2 22  ? 293.134 240.555 303.974 1.00 62.57  ? 22  LYS X CB  1 
ATOM   16141 C  CG  . LYS I 2 22  ? 293.922 239.407 304.573 1.00 62.57  ? 22  LYS X CG  1 
ATOM   16142 C  CD  . LYS I 2 22  ? 292.997 238.242 304.913 1.00 62.57  ? 22  LYS X CD  1 
ATOM   16143 C  CE  . LYS I 2 22  ? 293.724 237.129 305.643 1.00 62.57  ? 22  LYS X CE  1 
ATOM   16144 N  NZ  . LYS I 2 22  ? 294.578 236.331 304.726 1.00 62.57  ? 22  LYS X NZ  1 
ATOM   16145 N  N   . PRO I 2 23  ? 292.731 242.962 301.873 1.00 57.40  ? 23  PRO X N   1 
ATOM   16146 C  CA  . PRO I 2 23  ? 291.644 243.825 301.408 1.00 57.40  ? 23  PRO X CA  1 
ATOM   16147 C  C   . PRO I 2 23  ? 290.297 243.162 301.633 1.00 57.40  ? 23  PRO X C   1 
ATOM   16148 O  O   . PRO I 2 23  ? 290.191 241.936 301.721 1.00 57.40  ? 23  PRO X O   1 
ATOM   16149 C  CB  . PRO I 2 23  ? 291.935 244.002 299.911 1.00 57.40  ? 23  PRO X CB  1 
ATOM   16150 C  CG  . PRO I 2 23  ? 293.285 243.413 299.685 1.00 57.40  ? 23  PRO X CG  1 
ATOM   16151 C  CD  . PRO I 2 23  ? 293.461 242.382 300.737 1.00 57.40  ? 23  PRO X CD  1 
ATOM   16152 N  N   . VAL I 2 24  ? 289.260 243.988 301.725 1.00 56.39  ? 24  VAL X N   1 
ATOM   16153 C  CA  . VAL I 2 24  ? 287.897 243.496 301.895 1.00 56.39  ? 24  VAL X CA  1 
ATOM   16154 C  C   . VAL I 2 24  ? 287.251 243.445 300.517 1.00 56.39  ? 24  VAL X C   1 
ATOM   16155 O  O   . VAL I 2 24  ? 286.996 244.481 299.899 1.00 56.39  ? 24  VAL X O   1 
ATOM   16156 C  CB  . VAL I 2 24  ? 287.093 244.373 302.858 1.00 56.39  ? 24  VAL X CB  1 
ATOM   16157 C  CG1 . VAL I 2 24  ? 285.698 243.805 303.053 1.00 56.39  ? 24  VAL X CG1 1 
ATOM   16158 C  CG2 . VAL I 2 24  ? 287.807 244.471 304.181 1.00 56.39  ? 24  VAL X CG2 1 
ATOM   16159 N  N   . GLY I 2 25  ? 286.988 242.236 300.033 1.00 55.98  ? 25  GLY X N   1 
ATOM   16160 C  CA  . GLY I 2 25  ? 286.393 242.089 298.722 1.00 55.98  ? 25  GLY X CA  1 
ATOM   16161 C  C   . GLY I 2 25  ? 284.914 242.425 298.727 1.00 55.98  ? 25  GLY X C   1 
ATOM   16162 O  O   . GLY I 2 25  ? 284.206 242.232 299.715 1.00 55.98  ? 25  GLY X O   1 
ATOM   16163 N  N   . ARG I 2 26  ? 284.451 242.938 297.589 1.00 55.51  ? 26  ARG X N   1 
ATOM   16164 C  CA  . ARG I 2 26  ? 283.034 243.211 297.357 1.00 55.51  ? 26  ARG X CA  1 
ATOM   16165 C  C   . ARG I 2 26  ? 282.466 244.148 298.419 1.00 55.51  ? 26  ARG X C   1 
ATOM   16166 O  O   . ARG I 2 26  ? 281.303 244.044 298.814 1.00 55.51  ? 26  ARG X O   1 
ATOM   16167 C  CB  . ARG I 2 26  ? 282.235 241.907 297.276 1.00 55.51  ? 26  ARG X CB  1 
ATOM   16168 C  CG  . ARG I 2 26  ? 282.236 241.276 295.888 1.00 55.51  ? 26  ARG X CG  1 
ATOM   16169 C  CD  . ARG I 2 26  ? 283.639 241.160 295.319 1.00 55.51  ? 26  ARG X CD  1 
ATOM   16170 N  NE  . ARG I 2 26  ? 283.709 240.239 294.193 1.00 55.51  ? 26  ARG X NE  1 
ATOM   16171 C  CZ  . ARG I 2 26  ? 284.824 239.941 293.539 1.00 55.51  ? 26  ARG X CZ  1 
ATOM   16172 N  NH1 . ARG I 2 26  ? 285.986 240.482 293.867 1.00 55.51  ? 26  ARG X NH1 1 
ATOM   16173 N  NH2 . ARG I 2 26  ? 284.773 239.075 292.531 1.00 55.51  ? 26  ARG X NH2 1 
ATOM   16174 N  N   . ALA I 2 27  ? 283.291 245.081 298.884 1.00 52.76  ? 27  ALA X N   1 
ATOM   16175 C  CA  . ALA I 2 27  ? 282.797 246.146 299.742 1.00 52.76  ? 27  ALA X CA  1 
ATOM   16176 C  C   . ALA I 2 27  ? 281.934 247.101 298.931 1.00 52.76  ? 27  ALA X C   1 
ATOM   16177 O  O   . ALA I 2 27  ? 282.153 247.300 297.733 1.00 52.76  ? 27  ALA X O   1 
ATOM   16178 C  CB  . ALA I 2 27  ? 283.958 246.902 300.382 1.00 52.76  ? 27  ALA X CB  1 
ATOM   16179 N  N   . GLN I 2 28  ? 280.941 247.690 299.594 1.00 52.22  ? 28  GLN X N   1 
ATOM   16180 C  CA  . GLN I 2 28  ? 279.960 248.525 298.914 1.00 52.22  ? 28  GLN X CA  1 
ATOM   16181 C  C   . GLN I 2 28  ? 279.817 249.901 299.544 1.00 52.22  ? 28  GLN X C   1 
ATOM   16182 O  O   . GLN I 2 28  ? 279.602 250.884 298.829 1.00 52.22  ? 28  GLN X O   1 
ATOM   16183 C  CB  . GLN I 2 28  ? 278.596 247.834 298.902 1.00 52.22  ? 28  GLN X CB  1 
ATOM   16184 C  CG  . GLN I 2 28  ? 278.575 246.520 298.142 1.00 52.22  ? 28  GLN X CG  1 
ATOM   16185 C  CD  . GLN I 2 28  ? 278.816 246.696 296.658 1.00 52.22  ? 28  GLN X CD  1 
ATOM   16186 O  OE1 . GLN I 2 28  ? 277.888 246.958 295.895 1.00 52.22  ? 28  GLN X OE1 1 
ATOM   16187 N  NE2 . GLN I 2 28  ? 280.067 246.553 296.241 1.00 52.22  ? 28  GLN X NE2 1 
ATOM   16188 N  N   . SER I 2 29  ? 279.923 250.000 300.864 1.00 52.06  ? 29  SER X N   1 
ATOM   16189 C  CA  . SER I 2 29  ? 279.711 251.237 301.600 1.00 52.06  ? 29  SER X CA  1 
ATOM   16190 C  C   . SER I 2 29  ? 280.469 251.194 302.914 1.00 52.06  ? 29  SER X C   1 
ATOM   16191 O  O   . SER I 2 29  ? 280.791 250.120 303.428 1.00 52.06  ? 29  SER X O   1 
ATOM   16192 C  CB  . SER I 2 29  ? 278.223 251.470 301.867 1.00 52.06  ? 29  SER X CB  1 
ATOM   16193 O  OG  . SER I 2 29  ? 278.031 252.536 302.778 1.00 52.06  ? 29  SER X OG  1 
ATOM   16194 N  N   . ALA I 2 30  ? 280.748 252.378 303.449 1.00 51.12  ? 30  ALA X N   1 
ATOM   16195 C  CA  . ALA I 2 30  ? 281.392 252.526 304.741 1.00 51.12  ? 30  ALA X CA  1 
ATOM   16196 C  C   . ALA I 2 30  ? 281.152 253.937 305.249 1.00 51.12  ? 30  ALA X C   1 
ATOM   16197 O  O   . ALA I 2 30  ? 281.354 254.910 304.517 1.00 51.12  ? 30  ALA X O   1 
ATOM   16198 C  CB  . ALA I 2 30  ? 282.895 252.243 304.661 1.00 51.12  ? 30  ALA X CB  1 
ATOM   16199 N  N   . SER I 2 31  ? 280.721 254.040 306.502 1.00 52.64  ? 31  SER X N   1 
ATOM   16200 C  CA  . SER I 2 31  ? 280.419 255.322 307.117 1.00 52.64  ? 31  SER X CA  1 
ATOM   16201 C  C   . SER I 2 31  ? 281.027 255.372 308.508 1.00 52.64  ? 31  SER X C   1 
ATOM   16202 O  O   . SER I 2 31  ? 281.042 254.366 309.222 1.00 52.64  ? 31  SER X O   1 
ATOM   16203 C  CB  . SER I 2 31  ? 278.911 255.554 307.201 1.00 52.64  ? 31  SER X CB  1 
ATOM   16204 O  OG  . SER I 2 31  ? 278.336 255.594 305.909 1.00 52.64  ? 31  SER X OG  1 
ATOM   16205 N  N   . GLY I 2 32  ? 281.526 256.547 308.881 1.00 55.08  ? 32  GLY X N   1 
ATOM   16206 C  CA  . GLY I 2 32  ? 282.070 256.770 310.204 1.00 55.08  ? 32  GLY X CA  1 
ATOM   16207 C  C   . GLY I 2 32  ? 281.479 258.004 310.849 1.00 55.08  ? 32  GLY X C   1 
ATOM   16208 O  O   . GLY I 2 32  ? 281.520 259.092 310.268 1.00 55.08  ? 32  GLY X O   1 
ATOM   16209 N  N   . GLN I 2 33  ? 280.925 257.848 312.049 1.00 54.43  ? 33  GLN X N   1 
ATOM   16210 C  CA  . GLN I 2 33  ? 280.268 258.933 312.764 1.00 54.43  ? 33  GLN X CA  1 
ATOM   16211 C  C   . GLN I 2 33  ? 280.882 259.088 314.144 1.00 54.43  ? 33  GLN X C   1 
ATOM   16212 O  O   . GLN I 2 33  ? 281.255 258.100 314.784 1.00 54.43  ? 33  GLN X O   1 
ATOM   16213 C  CB  . GLN I 2 33  ? 278.768 258.682 312.889 1.00 54.43  ? 33  GLN X CB  1 
ATOM   16214 C  CG  . GLN I 2 33  ? 278.064 258.575 311.552 1.00 54.43  ? 33  GLN X CG  1 
ATOM   16215 C  CD  . GLN I 2 33  ? 276.566 258.758 311.662 1.00 54.43  ? 33  GLN X CD  1 
ATOM   16216 O  OE1 . GLN I 2 33  ? 275.997 258.681 312.751 1.00 54.43  ? 33  GLN X OE1 1 
ATOM   16217 N  NE2 . GLN I 2 33  ? 275.916 259.012 310.530 1.00 54.43  ? 33  GLN X NE2 1 
ATOM   16218 N  N   . ARG I 2 34  ? 280.981 260.333 314.594 1.00 55.44  ? 34  ARG X N   1 
ATOM   16219 C  CA  . ARG I 2 34  ? 281.602 260.666 315.864 1.00 55.44  ? 34  ARG X CA  1 
ATOM   16220 C  C   . ARG I 2 34  ? 280.804 261.751 316.566 1.00 55.44  ? 34  ARG X C   1 
ATOM   16221 O  O   . ARG I 2 34  ? 280.206 262.616 315.921 1.00 55.44  ? 34  ARG X O   1 
ATOM   16222 C  CB  . ARG I 2 34  ? 283.035 261.134 315.652 1.00 55.44  ? 34  ARG X CB  1 
ATOM   16223 C  CG  . ARG I 2 34  ? 283.928 260.048 315.138 1.00 55.44  ? 34  ARG X CG  1 
ATOM   16224 C  CD  . ARG I 2 34  ? 285.373 260.469 315.148 1.00 55.44  ? 34  ARG X CD  1 
ATOM   16225 N  NE  . ARG I 2 34  ? 286.162 259.639 314.247 1.00 55.44  ? 34  ARG X NE  1 
ATOM   16226 C  CZ  . ARG I 2 34  ? 286.088 259.696 312.923 1.00 55.44  ? 34  ARG X CZ  1 
ATOM   16227 N  NH1 . ARG I 2 34  ? 285.280 260.545 312.311 1.00 55.44  ? 34  ARG X NH1 1 
ATOM   16228 N  NH2 . ARG I 2 34  ? 286.836 258.873 312.195 1.00 55.44  ? 34  ARG X NH2 1 
ATOM   16229 N  N   . GLU I 2 35  ? 280.798 261.694 317.894 1.00 56.05  ? 35  GLU X N   1 
ATOM   16230 C  CA  . GLU I 2 35  ? 280.179 262.719 318.724 1.00 56.05  ? 35  GLU X CA  1 
ATOM   16231 C  C   . GLU I 2 35  ? 281.102 262.999 319.897 1.00 56.05  ? 35  GLU X C   1 
ATOM   16232 O  O   . GLU I 2 35  ? 281.452 262.084 320.648 1.00 56.05  ? 35  GLU X O   1 
ATOM   16233 C  CB  . GLU I 2 35  ? 278.800 262.279 319.208 1.00 56.05  ? 35  GLU X CB  1 
ATOM   16234 C  CG  . GLU I 2 35  ? 277.783 262.137 318.097 1.00 56.05  ? 35  GLU X CG  1 
ATOM   16235 C  CD  . GLU I 2 35  ? 276.354 262.171 318.602 1.00 56.05  ? 35  GLU X CD  1 
ATOM   16236 O  OE1 . GLU I 2 35  ? 276.153 262.051 319.829 1.00 56.05  ? 35  GLU X OE1 1 
ATOM   16237 O  OE2 . GLU I 2 35  ? 275.433 262.319 317.772 1.00 56.05  ? 35  GLU X OE2 1 
ATOM   16238 N  N   . TYR I 2 36  ? 281.494 264.260 320.052 1.00 54.36  ? 36  TYR X N   1 
ATOM   16239 C  CA  . TYR I 2 36  ? 282.367 264.660 321.143 1.00 54.36  ? 36  TYR X CA  1 
ATOM   16240 C  C   . TYR I 2 36  ? 281.610 264.950 322.429 1.00 54.36  ? 36  TYR X C   1 
ATOM   16241 O  O   . TYR I 2 36  ? 282.237 265.325 323.426 1.00 54.36  ? 36  TYR X O   1 
ATOM   16242 C  CB  . TYR I 2 36  ? 283.175 265.895 320.750 1.00 54.36  ? 36  TYR X CB  1 
ATOM   16243 C  CG  . TYR I 2 36  ? 283.797 265.824 319.379 1.00 54.36  ? 36  TYR X CG  1 
ATOM   16244 C  CD1 . TYR I 2 36  ? 284.890 265.014 319.137 1.00 54.36  ? 36  TYR X CD1 1 
ATOM   16245 C  CD2 . TYR I 2 36  ? 283.303 266.587 318.333 1.00 54.36  ? 36  TYR X CD2 1 
ATOM   16246 C  CE1 . TYR I 2 36  ? 285.469 264.953 317.893 1.00 54.36  ? 36  TYR X CE1 1 
ATOM   16247 C  CE2 . TYR I 2 36  ? 283.876 266.532 317.084 1.00 54.36  ? 36  TYR X CE2 1 
ATOM   16248 C  CZ  . TYR I 2 36  ? 284.959 265.713 316.868 1.00 54.36  ? 36  TYR X CZ  1 
ATOM   16249 O  OH  . TYR I 2 36  ? 285.537 265.656 315.622 1.00 54.36  ? 36  TYR X OH  1 
ATOM   16250 N  N   . GLY I 2 37  ? 280.291 264.789 322.437 1.00 54.35  ? 37  GLY X N   1 
ATOM   16251 C  CA  . GLY I 2 37  ? 279.516 265.055 323.630 1.00 54.35  ? 37  GLY X CA  1 
ATOM   16252 C  C   . GLY I 2 37  ? 279.604 266.508 324.034 1.00 54.35  ? 37  GLY X C   1 
ATOM   16253 O  O   . GLY I 2 37  ? 279.756 266.830 325.217 1.00 54.35  ? 37  GLY X O   1 
ATOM   16254 N  N   . THR I 2 38  ? 279.512 267.396 323.050 1.00 51.29  ? 38  THR X N   1 
ATOM   16255 C  CA  . THR I 2 38  ? 279.653 268.825 323.277 1.00 51.29  ? 38  THR X CA  1 
ATOM   16256 C  C   . THR I 2 38  ? 278.428 269.357 324.002 1.00 51.29  ? 38  THR X C   1 
ATOM   16257 O  O   . THR I 2 38  ? 277.302 268.927 323.733 1.00 51.29  ? 38  THR X O   1 
ATOM   16258 C  CB  . THR I 2 38  ? 279.837 269.569 321.958 1.00 51.29  ? 38  THR X CB  1 
ATOM   16259 O  OG1 . THR I 2 38  ? 280.895 268.966 321.204 1.00 51.29  ? 38  THR X OG1 1 
ATOM   16260 C  CG2 . THR I 2 38  ? 280.172 271.017 322.218 1.00 51.29  ? 38  THR X CG2 1 
ATOM   16261 N  N   . THR I 2 39  ? 278.653 270.298 324.911 1.00 52.17  ? 39  THR X N   1 
ATOM   16262 C  CA  . THR I 2 39  ? 277.590 270.928 325.671 1.00 52.17  ? 39  THR X CA  1 
ATOM   16263 C  C   . THR I 2 39  ? 277.917 272.400 325.860 1.00 52.17  ? 39  THR X C   1 
ATOM   16264 O  O   . THR I 2 39  ? 279.068 272.825 325.725 1.00 52.17  ? 39  THR X O   1 
ATOM   16265 C  CB  . THR I 2 39  ? 277.398 270.269 327.039 1.00 52.17  ? 39  THR X CB  1 
ATOM   16266 O  OG1 . THR I 2 39  ? 276.233 270.812 327.671 1.00 52.17  ? 39  THR X OG1 1 
ATOM   16267 C  CG2 . THR I 2 39  ? 278.603 270.527 327.918 1.00 52.17  ? 39  THR X CG2 1 
ATOM   16268 N  N   . GLY I 2 40  ? 276.886 273.172 326.179 1.00 50.80  ? 40  GLY X N   1 
ATOM   16269 C  CA  . GLY I 2 40  ? 277.027 274.591 326.430 1.00 50.80  ? 40  GLY X CA  1 
ATOM   16270 C  C   . GLY I 2 40  ? 276.905 274.905 327.909 1.00 50.80  ? 40  GLY X C   1 
ATOM   16271 O  O   . GLY I 2 40  ? 276.195 274.226 328.647 1.00 50.80  ? 40  GLY X O   1 
ATOM   16272 N  N   . VAL I 2 41  ? 277.616 275.945 328.331 1.00 53.45  ? 41  VAL X N   1 
ATOM   16273 C  CA  . VAL I 2 41  ? 277.586 276.420 329.708 1.00 53.45  ? 41  VAL X CA  1 
ATOM   16274 C  C   . VAL I 2 41  ? 276.680 277.637 329.775 1.00 53.45  ? 41  VAL X C   1 
ATOM   16275 O  O   . VAL I 2 41  ? 276.859 278.596 329.015 1.00 53.45  ? 41  VAL X O   1 
ATOM   16276 C  CB  . VAL I 2 41  ? 278.995 276.762 330.216 1.00 53.45  ? 41  VAL X CB  1 
ATOM   16277 C  CG1 . VAL I 2 41  ? 278.931 277.246 331.648 1.00 53.45  ? 41  VAL X CG1 1 
ATOM   16278 C  CG2 . VAL I 2 41  ? 279.902 275.561 330.118 1.00 53.45  ? 41  VAL X CG2 1 
ATOM   16279 N  N   . TYR I 2 42  ? 275.716 277.602 330.686 1.00 52.28  ? 42  TYR X N   1 
ATOM   16280 C  CA  . TYR I 2 42  ? 274.787 278.698 330.897 1.00 52.28  ? 42  TYR X CA  1 
ATOM   16281 C  C   . TYR I 2 42  ? 274.781 279.080 332.367 1.00 52.28  ? 42  TYR X C   1 
ATOM   16282 O  O   . TYR I 2 42  ? 275.000 278.237 333.241 1.00 52.28  ? 42  TYR X O   1 
ATOM   16283 C  CB  . TYR I 2 42  ? 273.379 278.321 330.451 1.00 52.28  ? 42  TYR X CB  1 
ATOM   16284 C  CG  . TYR I 2 42  ? 273.286 277.953 328.995 1.00 52.28  ? 42  TYR X CG  1 
ATOM   16285 C  CD1 . TYR I 2 42  ? 273.154 278.929 328.025 1.00 52.28  ? 42  TYR X CD1 1 
ATOM   16286 C  CD2 . TYR I 2 42  ? 273.336 276.630 328.590 1.00 52.28  ? 42  TYR X CD2 1 
ATOM   16287 C  CE1 . TYR I 2 42  ? 273.068 278.603 326.696 1.00 52.28  ? 42  TYR X CE1 1 
ATOM   16288 C  CE2 . TYR I 2 42  ? 273.253 276.292 327.259 1.00 52.28  ? 42  TYR X CE2 1 
ATOM   16289 C  CZ  . TYR I 2 42  ? 273.119 277.284 326.316 1.00 52.28  ? 42  TYR X CZ  1 
ATOM   16290 O  OH  . TYR I 2 42  ? 273.036 276.957 324.985 1.00 52.28  ? 42  TYR X OH  1 
ATOM   16291 N  N   . GLU I 2 43  ? 274.529 280.359 332.630 1.00 59.55  ? 43  GLU X N   1 
ATOM   16292 C  CA  . GLU I 2 43  ? 274.503 280.883 333.984 1.00 59.55  ? 43  GLU X CA  1 
ATOM   16293 C  C   . GLU I 2 43  ? 273.369 281.887 334.111 1.00 59.55  ? 43  GLU X C   1 
ATOM   16294 O  O   . GLU I 2 43  ? 272.685 282.220 333.140 1.00 59.55  ? 43  GLU X O   1 
ATOM   16295 C  CB  . GLU I 2 43  ? 275.843 281.526 334.358 1.00 59.55  ? 43  GLU X CB  1 
ATOM   16296 C  CG  . GLU I 2 43  ? 276.277 282.644 333.434 1.00 59.55  ? 43  GLU X CG  1 
ATOM   16297 C  CD  . GLU I 2 43  ? 277.517 283.357 333.933 1.00 59.55  ? 43  GLU X CD  1 
ATOM   16298 O  OE1 . GLU I 2 43  ? 278.291 282.742 334.698 1.00 59.55  ? 43  GLU X OE1 1 
ATOM   16299 O  OE2 . GLU I 2 43  ? 277.719 284.531 333.561 1.00 59.55  ? 43  GLU X OE2 1 
ATOM   16300 N  N   . ILE I 2 44  ? 273.179 282.369 335.339 1.00 57.90  ? 44  ILE X N   1 
ATOM   16301 C  CA  . ILE I 2 44  ? 272.078 283.279 335.630 1.00 57.90  ? 44  ILE X CA  1 
ATOM   16302 C  C   . ILE I 2 44  ? 272.302 284.630 334.971 1.00 57.90  ? 44  ILE X C   1 
ATOM   16303 O  O   . ILE I 2 44  ? 271.340 285.317 334.606 1.00 57.90  ? 44  ILE X O   1 
ATOM   16304 C  CB  . ILE I 2 44  ? 271.908 283.429 337.152 1.00 57.90  ? 44  ILE X CB  1 
ATOM   16305 C  CG1 . ILE I 2 44  ? 271.676 282.071 337.819 1.00 57.90  ? 44  ILE X CG1 1 
ATOM   16306 C  CG2 . ILE I 2 44  ? 270.751 284.350 337.460 1.00 57.90  ? 44  ILE X CG2 1 
ATOM   16307 C  CD1 . ILE I 2 44  ? 272.103 282.036 339.258 1.00 57.90  ? 44  ILE X CD1 1 
ATOM   16308 N  N   . GLY I 2 45  ? 273.561 285.038 334.815 1.00 57.84  ? 45  GLY X N   1 
ATOM   16309 C  CA  . GLY I 2 45  ? 273.841 286.394 334.375 1.00 57.84  ? 45  GLY X CA  1 
ATOM   16310 C  C   . GLY I 2 45  ? 273.279 286.708 333.003 1.00 57.84  ? 45  GLY X C   1 
ATOM   16311 O  O   . GLY I 2 45  ? 272.725 287.787 332.783 1.00 57.84  ? 45  GLY X O   1 
ATOM   16312 N  N   . SER I 2 46  ? 273.409 285.774 332.064 1.00 58.48  ? 46  SER X N   1 
ATOM   16313 C  CA  . SER I 2 46  ? 272.989 286.018 330.694 1.00 58.48  ? 46  SER X CA  1 
ATOM   16314 C  C   . SER I 2 46  ? 272.536 284.714 330.060 1.00 58.48  ? 46  SER X C   1 
ATOM   16315 O  O   . SER I 2 46  ? 272.943 283.626 330.475 1.00 58.48  ? 46  SER X O   1 
ATOM   16316 C  CB  . SER I 2 46  ? 274.117 286.639 329.865 1.00 58.48  ? 46  SER X CB  1 
ATOM   16317 O  OG  . SER I 2 46  ? 273.622 287.172 328.650 1.00 58.48  ? 46  SER X OG  1 
ATOM   16318 N  N   . ILE I 2 47  ? 271.683 284.842 329.043 1.00 54.05  ? 47  ILE X N   1 
ATOM   16319 C  CA  . ILE I 2 47  ? 271.182 283.668 328.337 1.00 54.05  ? 47  ILE X CA  1 
ATOM   16320 C  C   . ILE I 2 47  ? 272.271 283.062 327.465 1.00 54.05  ? 47  ILE X C   1 
ATOM   16321 O  O   . ILE I 2 47  ? 272.322 281.841 327.272 1.00 54.05  ? 47  ILE X O   1 
ATOM   16322 C  CB  . ILE I 2 47  ? 269.936 284.043 327.513 1.00 54.05  ? 47  ILE X CB  1 
ATOM   16323 C  CG1 . ILE I 2 47  ? 270.314 284.920 326.318 1.00 54.05  ? 47  ILE X CG1 1 
ATOM   16324 C  CG2 . ILE I 2 47  ? 268.940 284.773 328.386 1.00 54.05  ? 47  ILE X CG2 1 
ATOM   16325 C  CD1 . ILE I 2 47  ? 269.133 285.394 325.513 1.00 54.05  ? 47  ILE X CD1 1 
ATOM   16326 N  N   . MET I 2 48  ? 273.147 283.897 326.921 1.00 58.55  ? 48  MET X N   1 
ATOM   16327 C  CA  . MET I 2 48  ? 274.103 283.424 325.934 1.00 58.55  ? 48  MET X CA  1 
ATOM   16328 C  C   . MET I 2 48  ? 275.053 282.411 326.568 1.00 58.55  ? 48  MET X C   1 
ATOM   16329 O  O   . MET I 2 48  ? 275.470 282.588 327.718 1.00 58.55  ? 48  MET X O   1 
ATOM   16330 C  CB  . MET I 2 48  ? 274.904 284.591 325.357 1.00 58.55  ? 48  MET X CB  1 
ATOM   16331 C  CG  . MET I 2 48  ? 274.060 285.729 324.820 1.00 58.55  ? 48  MET X CG  1 
ATOM   16332 S  SD  . MET I 2 48  ? 272.941 285.206 323.512 1.00 58.55  ? 48  MET X SD  1 
ATOM   16333 C  CE  . MET I 2 48  ? 274.113 284.928 322.192 1.00 58.55  ? 48  MET X CE  1 
ATOM   16334 N  N   . PRO I 2 49  ? 275.421 281.345 325.856 1.00 53.90  ? 49  PRO X N   1 
ATOM   16335 C  CA  . PRO I 2 49  ? 276.369 280.378 326.421 1.00 53.90  ? 49  PRO X CA  1 
ATOM   16336 C  C   . PRO I 2 49  ? 277.762 280.980 326.499 1.00 53.90  ? 49  PRO X C   1 
ATOM   16337 O  O   . PRO I 2 49  ? 278.307 281.445 325.497 1.00 53.90  ? 49  PRO X O   1 
ATOM   16338 C  CB  . PRO I 2 49  ? 276.310 279.207 325.438 1.00 53.90  ? 49  PRO X CB  1 
ATOM   16339 C  CG  . PRO I 2 49  ? 275.927 279.820 324.161 1.00 53.90  ? 49  PRO X CG  1 
ATOM   16340 C  CD  . PRO I 2 49  ? 275.017 280.965 324.493 1.00 53.90  ? 49  PRO X CD  1 
ATOM   16341 N  N   . GLN I 2 50  ? 278.336 280.971 327.700 1.00 54.62  ? 50  GLN X N   1 
ATOM   16342 C  CA  . GLN I 2 50  ? 279.663 281.545 327.879 1.00 54.62  ? 50  GLN X CA  1 
ATOM   16343 C  C   . GLN I 2 50  ? 280.730 280.684 327.217 1.00 54.62  ? 50  GLN X C   1 
ATOM   16344 O  O   . GLN I 2 50  ? 281.644 281.209 326.571 1.00 54.62  ? 50  GLN X O   1 
ATOM   16345 C  CB  . GLN I 2 50  ? 279.964 281.717 329.366 1.00 54.62  ? 50  GLN X CB  1 
ATOM   16346 C  CG  . GLN I 2 50  ? 278.900 282.474 330.129 1.00 54.62  ? 50  GLN X CG  1 
ATOM   16347 C  CD  . GLN I 2 50  ? 278.698 283.873 329.598 1.00 54.62  ? 50  GLN X CD  1 
ATOM   16348 O  OE1 . GLN I 2 50  ? 279.508 284.766 329.841 1.00 54.62  ? 50  GLN X OE1 1 
ATOM   16349 N  NE2 . GLN I 2 50  ? 277.619 284.068 328.854 1.00 54.62  ? 50  GLN X NE2 1 
ATOM   16350 N  N   . GLU I 2 51  ? 280.633 279.365 327.365 1.00 54.93  ? 51  GLU X N   1 
ATOM   16351 C  CA  . GLU I 2 51  ? 281.668 278.463 326.883 1.00 54.93  ? 51  GLU X CA  1 
ATOM   16352 C  C   . GLU I 2 51  ? 281.040 277.156 326.430 1.00 54.93  ? 51  GLU X C   1 
ATOM   16353 O  O   . GLU I 2 51  ? 279.878 276.863 326.723 1.00 54.93  ? 51  GLU X O   1 
ATOM   16354 C  CB  . GLU I 2 51  ? 282.717 278.176 327.962 1.00 54.93  ? 51  GLU X CB  1 
ATOM   16355 C  CG  . GLU I 2 51  ? 283.305 279.409 328.620 1.00 54.93  ? 51  GLU X CG  1 
ATOM   16356 C  CD  . GLU I 2 51  ? 284.367 279.072 329.647 1.00 54.93  ? 51  GLU X CD  1 
ATOM   16357 O  OE1 . GLU I 2 51  ? 284.864 277.926 329.638 1.00 54.93  ? 51  GLU X OE1 1 
ATOM   16358 O  OE2 . GLU I 2 51  ? 284.706 279.952 330.467 1.00 54.93  ? 51  GLU X OE2 1 
ATOM   16359 N  N   . HIS I 2 52  ? 281.834 276.374 325.705 1.00 53.33  ? 52  HIS X N   1 
ATOM   16360 C  CA  . HIS I 2 52  ? 281.477 275.027 325.290 1.00 53.33  ? 52  HIS X CA  1 
ATOM   16361 C  C   . HIS I 2 52  ? 282.557 274.063 325.755 1.00 53.33  ? 52  HIS X C   1 
ATOM   16362 O  O   . HIS I 2 52  ? 283.746 274.395 325.735 1.00 53.33  ? 52  HIS X O   1 
ATOM   16363 C  CB  . HIS I 2 52  ? 281.316 274.935 323.773 1.00 53.33  ? 52  HIS X CB  1 
ATOM   16364 C  CG  . HIS I 2 52  ? 280.024 275.493 323.266 1.00 53.33  ? 52  HIS X CG  1 
ATOM   16365 N  ND1 . HIS I 2 52  ? 278.798 275.010 323.665 1.00 53.33  ? 52  HIS X ND1 1 
ATOM   16366 C  CD2 . HIS I 2 52  ? 279.768 276.487 322.384 1.00 53.33  ? 52  HIS X CD2 1 
ATOM   16367 C  CE1 . HIS I 2 52  ? 277.841 275.685 323.054 1.00 53.33  ? 52  HIS X CE1 1 
ATOM   16368 N  NE2 . HIS I 2 52  ? 278.403 276.587 322.271 1.00 53.33  ? 52  HIS X NE2 1 
ATOM   16369 N  N   . VAL I 2 53  ? 282.141 272.870 326.181 1.00 51.17  ? 53  VAL X N   1 
ATOM   16370 C  CA  . VAL I 2 53  ? 283.058 271.850 326.672 1.00 51.17  ? 53  VAL X CA  1 
ATOM   16371 C  C   . VAL I 2 53  ? 282.670 270.499 326.091 1.00 51.17  ? 53  VAL X C   1 
ATOM   16372 O  O   . VAL I 2 53  ? 281.555 270.300 325.602 1.00 51.17  ? 53  VAL X O   1 
ATOM   16373 C  CB  . VAL I 2 53  ? 283.080 271.779 328.213 1.00 51.17  ? 53  VAL X CB  1 
ATOM   16374 C  CG1 . VAL I 2 53  ? 283.517 273.104 328.786 1.00 51.17  ? 53  VAL X CG1 1 
ATOM   16375 C  CG2 . VAL I 2 53  ? 281.720 271.387 328.749 1.00 51.17  ? 53  VAL X CG2 1 
ATOM   16376 N  N   . TYR I 2 54  ? 283.614 269.566 326.159 1.00 50.81  ? 54  TYR X N   1 
ATOM   16377 C  CA  . TYR I 2 54  ? 283.453 268.220 325.630 1.00 50.81  ? 54  TYR X CA  1 
ATOM   16378 C  C   . TYR I 2 54  ? 283.343 267.238 326.788 1.00 50.81  ? 54  TYR X C   1 
ATOM   16379 O  O   . TYR I 2 54  ? 284.126 267.307 327.740 1.00 50.81  ? 54  TYR X O   1 
ATOM   16380 C  CB  . TYR I 2 54  ? 284.631 267.865 324.728 1.00 50.81  ? 54  TYR X CB  1 
ATOM   16381 C  CG  . TYR I 2 54  ? 284.958 268.947 323.731 1.00 50.81  ? 54  TYR X CG  1 
ATOM   16382 C  CD1 . TYR I 2 54  ? 284.225 269.085 322.565 1.00 50.81  ? 54  TYR X CD1 1 
ATOM   16383 C  CD2 . TYR I 2 54  ? 285.988 269.844 323.966 1.00 50.81  ? 54  TYR X CD2 1 
ATOM   16384 C  CE1 . TYR I 2 54  ? 284.515 270.075 321.654 1.00 50.81  ? 54  TYR X CE1 1 
ATOM   16385 C  CE2 . TYR I 2 54  ? 286.284 270.839 323.060 1.00 50.81  ? 54  TYR X CE2 1 
ATOM   16386 C  CZ  . TYR I 2 54  ? 285.544 270.949 321.906 1.00 50.81  ? 54  TYR X CZ  1 
ATOM   16387 O  OH  . TYR I 2 54  ? 285.834 271.939 320.998 1.00 50.81  ? 54  TYR X OH  1 
ATOM   16388 N  N   . LEU I 2 55  ? 282.375 266.324 326.701 1.00 51.66  ? 55  LEU X N   1 
ATOM   16389 C  CA  . LEU I 2 55  ? 282.052 265.426 327.805 1.00 51.66  ? 55  LEU X CA  1 
ATOM   16390 C  C   . LEU I 2 55  ? 282.417 263.975 327.514 1.00 51.66  ? 55  LEU X C   1 
ATOM   16391 O  O   . LEU I 2 55  ? 283.180 263.366 328.269 1.00 51.66  ? 55  LEU X O   1 
ATOM   16392 C  CB  . LEU I 2 55  ? 280.557 265.521 328.127 1.00 51.66  ? 55  LEU X CB  1 
ATOM   16393 C  CG  . LEU I 2 55  ? 280.025 266.879 328.573 1.00 51.66  ? 55  LEU X CG  1 
ATOM   16394 C  CD1 . LEU I 2 55  ? 278.522 266.794 328.768 1.00 51.66  ? 55  LEU X CD1 1 
ATOM   16395 C  CD2 . LEU I 2 55  ? 280.712 267.324 329.850 1.00 51.66  ? 55  LEU X CD2 1 
ATOM   16396 N  N   . ARG I 2 56  ? 281.880 263.406 326.437 1.00 51.35  ? 56  ARG X N   1 
ATOM   16397 C  CA  . ARG I 2 56  ? 282.039 261.986 326.167 1.00 51.35  ? 56  ARG X CA  1 
ATOM   16398 C  C   . ARG I 2 56  ? 282.291 261.759 324.688 1.00 51.35  ? 56  ARG X C   1 
ATOM   16399 O  O   . ARG I 2 56  ? 281.760 262.479 323.839 1.00 51.35  ? 56  ARG X O   1 
ATOM   16400 C  CB  . ARG I 2 56  ? 280.806 261.194 326.607 1.00 51.35  ? 56  ARG X CB  1 
ATOM   16401 C  CG  . ARG I 2 56  ? 281.087 259.718 326.814 1.00 51.35  ? 56  ARG X CG  1 
ATOM   16402 C  CD  . ARG I 2 56  ? 279.929 259.005 327.478 1.00 51.35  ? 56  ARG X CD  1 
ATOM   16403 N  NE  . ARG I 2 56  ? 278.934 258.545 326.515 1.00 51.35  ? 56  ARG X NE  1 
ATOM   16404 C  CZ  . ARG I 2 56  ? 277.743 259.094 326.314 1.00 51.35  ? 56  ARG X CZ  1 
ATOM   16405 N  NH1 . ARG I 2 56  ? 277.360 260.189 326.951 1.00 51.35  ? 56  ARG X NH1 1 
ATOM   16406 N  NH2 . ARG I 2 56  ? 276.910 258.529 325.446 1.00 51.35  ? 56  ARG X NH2 1 
ATOM   16407 N  N   . TYR I 2 57  ? 283.089 260.738 324.394 1.00 51.73  ? 57  TYR X N   1 
ATOM   16408 C  CA  . TYR I 2 57  ? 283.512 260.426 323.036 1.00 51.73  ? 57  TYR X CA  1 
ATOM   16409 C  C   . TYR I 2 57  ? 282.793 259.163 322.582 1.00 51.73  ? 57  TYR X C   1 
ATOM   16410 O  O   . TYR I 2 57  ? 282.950 258.100 323.190 1.00 51.73  ? 57  TYR X O   1 
ATOM   16411 C  CB  . TYR I 2 57  ? 285.025 260.245 322.992 1.00 51.73  ? 57  TYR X CB  1 
ATOM   16412 C  CG  . TYR I 2 57  ? 285.607 260.088 321.612 1.00 51.73  ? 57  TYR X CG  1 
ATOM   16413 C  CD1 . TYR I 2 57  ? 285.545 258.878 320.944 1.00 51.73  ? 57  TYR X CD1 1 
ATOM   16414 C  CD2 . TYR I 2 57  ? 286.240 261.146 320.987 1.00 51.73  ? 57  TYR X CD2 1 
ATOM   16415 C  CE1 . TYR I 2 57  ? 286.082 258.734 319.690 1.00 51.73  ? 57  TYR X CE1 1 
ATOM   16416 C  CE2 . TYR I 2 57  ? 286.779 261.009 319.735 1.00 51.73  ? 57  TYR X CE2 1 
ATOM   16417 C  CZ  . TYR I 2 57  ? 286.700 259.802 319.090 1.00 51.73  ? 57  TYR X CZ  1 
ATOM   16418 O  OH  . TYR I 2 57  ? 287.241 259.662 317.837 1.00 51.73  ? 57  TYR X OH  1 
ATOM   16419 N  N   . GLU I 2 58  ? 282.006 259.280 321.518 1.00 57.86  ? 58  GLU X N   1 
ATOM   16420 C  CA  . GLU I 2 58  ? 281.305 258.155 320.916 1.00 57.86  ? 58  GLU X CA  1 
ATOM   16421 C  C   . GLU I 2 58  ? 281.779 258.023 319.478 1.00 57.86  ? 58  GLU X C   1 
ATOM   16422 O  O   . GLU I 2 58  ? 281.761 259.002 318.725 1.00 57.86  ? 58  GLU X O   1 
ATOM   16423 C  CB  . GLU I 2 58  ? 279.791 258.356 320.976 1.00 57.86  ? 58  GLU X CB  1 
ATOM   16424 C  CG  . GLU I 2 58  ? 278.979 257.210 320.392 1.00 57.86  ? 58  GLU X CG  1 
ATOM   16425 C  CD  . GLU I 2 58  ? 277.525 257.579 320.167 1.00 57.86  ? 58  GLU X CD  1 
ATOM   16426 O  OE1 . GLU I 2 58  ? 276.938 258.248 321.041 1.00 57.86  ? 58  GLU X OE1 1 
ATOM   16427 O  OE2 . GLU I 2 58  ? 276.970 257.199 319.114 1.00 57.86  ? 58  GLU X OE2 1 
ATOM   16428 N  N   . GLY I 2 59  ? 282.196 256.818 319.102 1.00 54.76  ? 59  GLY X N   1 
ATOM   16429 C  CA  . GLY I 2 59  ? 282.696 256.568 317.766 1.00 54.76  ? 59  GLY X CA  1 
ATOM   16430 C  C   . GLY I 2 59  ? 282.201 255.254 317.206 1.00 54.76  ? 59  GLY X C   1 
ATOM   16431 O  O   . GLY I 2 59  ? 282.392 254.200 317.818 1.00 54.76  ? 59  GLY X O   1 
ATOM   16432 N  N   . THR I 2 60  ? 281.558 255.306 316.042 1.00 50.63  ? 60  THR X N   1 
ATOM   16433 C  CA  . THR I 2 60  ? 281.012 254.123 315.397 1.00 50.63  ? 60  THR X CA  1 
ATOM   16434 C  C   . THR I 2 60  ? 281.323 254.167 313.912 1.00 50.63  ? 60  THR X C   1 
ATOM   16435 O  O   . THR I 2 60  ? 281.368 255.243 313.309 1.00 50.63  ? 60  THR X O   1 
ATOM   16436 C  CB  . THR I 2 60  ? 279.501 254.025 315.601 1.00 50.63  ? 60  THR X CB  1 
ATOM   16437 O  OG1 . THR I 2 60  ? 278.866 255.173 315.028 1.00 50.63  ? 60  THR X OG1 1 
ATOM   16438 C  CG2 . THR I 2 60  ? 279.174 253.957 317.073 1.00 50.63  ? 60  THR X CG2 1 
ATOM   16439 N  N   . ILE I 2 61  ? 281.533 252.991 313.331 1.00 51.21  ? 61  ILE X N   1 
ATOM   16440 C  CA  . ILE I 2 61  ? 281.773 252.841 311.904 1.00 51.21  ? 61  ILE X CA  1 
ATOM   16441 C  C   . ILE I 2 61  ? 280.862 251.741 311.385 1.00 51.21  ? 61  ILE X C   1 
ATOM   16442 O  O   . ILE I 2 61  ? 280.662 250.721 312.052 1.00 51.21  ? 61  ILE X O   1 
ATOM   16443 C  CB  . ILE I 2 61  ? 283.248 252.516 311.595 1.00 51.21  ? 61  ILE X CB  1 
ATOM   16444 C  CG1 . ILE I 2 61  ? 283.478 252.449 310.087 1.00 51.21  ? 61  ILE X CG1 1 
ATOM   16445 C  CG2 . ILE I 2 61  ? 283.634 251.201 312.198 1.00 51.21  ? 61  ILE X CG2 1 
ATOM   16446 C  CD1 . ILE I 2 61  ? 284.918 252.194 309.703 1.00 51.21  ? 61  ILE X CD1 1 
ATOM   16447 N  N   . THR I 2 62  ? 280.315 251.952 310.192 1.00 52.34  ? 62  THR X N   1 
ATOM   16448 C  CA  . THR I 2 62  ? 279.424 251.002 309.543 1.00 52.34  ? 62  THR X CA  1 
ATOM   16449 C  C   . THR I 2 62  ? 280.092 250.479 308.284 1.00 52.34  ? 62  THR X C   1 
ATOM   16450 O  O   . THR I 2 62  ? 280.860 251.198 307.639 1.00 52.34  ? 62  THR X O   1 
ATOM   16451 C  CB  . THR I 2 62  ? 278.086 251.650 309.185 1.00 52.34  ? 62  THR X CB  1 
ATOM   16452 O  OG1 . THR I 2 62  ? 277.529 252.280 310.345 1.00 52.34  ? 62  THR X OG1 1 
ATOM   16453 C  CG2 . THR I 2 62  ? 277.116 250.608 308.654 1.00 52.34  ? 62  THR X CG2 1 
ATOM   16454 N  N   . VAL I 2 63  ? 279.813 249.224 307.947 1.00 49.36  ? 63  VAL X N   1 
ATOM   16455 C  CA  . VAL I 2 63  ? 280.309 248.608 306.725 1.00 49.36  ? 63  VAL X CA  1 
ATOM   16456 C  C   . VAL I 2 63  ? 279.220 247.724 306.141 1.00 49.36  ? 63  VAL X C   1 
ATOM   16457 O  O   . VAL I 2 63  ? 278.478 247.062 306.876 1.00 49.36  ? 63  VAL X O   1 
ATOM   16458 C  CB  . VAL I 2 63  ? 281.589 247.787 306.970 1.00 49.36  ? 63  VAL X CB  1 
ATOM   16459 C  CG1 . VAL I 2 63  ? 282.031 247.127 305.688 1.00 49.36  ? 63  VAL X CG1 1 
ATOM   16460 C  CG2 . VAL I 2 63  ? 282.684 248.672 307.508 1.00 49.36  ? 63  VAL X CG2 1 
ATOM   16461 N  N   . GLU I 2 64  ? 279.129 247.718 304.816 1.00 53.48  ? 64  GLU X N   1 
ATOM   16462 C  CA  . GLU I 2 64  ? 278.259 246.820 304.077 1.00 53.48  ? 64  GLU X CA  1 
ATOM   16463 C  C   . GLU I 2 64  ? 279.098 246.021 303.095 1.00 53.48  ? 64  GLU X C   1 
ATOM   16464 O  O   . GLU I 2 64  ? 280.143 246.480 302.627 1.00 53.48  ? 64  GLU X O   1 
ATOM   16465 C  CB  . GLU I 2 64  ? 277.165 247.575 303.325 1.00 53.48  ? 64  GLU X CB  1 
ATOM   16466 C  CG  . GLU I 2 64  ? 276.057 248.100 304.206 1.00 53.48  ? 64  GLU X CG  1 
ATOM   16467 C  CD  . GLU I 2 64  ? 274.748 248.251 303.461 1.00 53.48  ? 64  GLU X CD  1 
ATOM   16468 O  OE1 . GLU I 2 64  ? 274.784 248.600 302.263 1.00 53.48  ? 64  GLU X OE1 1 
ATOM   16469 O  OE2 . GLU I 2 64  ? 273.685 248.018 304.072 1.00 53.48  ? 64  GLU X OE2 1 
ATOM   16470 N  N   . ARG I 2 65  ? 278.630 244.818 302.788 1.00 57.59  ? 65  ARG X N   1 
ATOM   16471 C  CA  . ARG I 2 65  ? 279.381 243.907 301.946 1.00 57.59  ? 65  ARG X CA  1 
ATOM   16472 C  C   . ARG I 2 65  ? 278.421 242.920 301.306 1.00 57.59  ? 65  ARG X C   1 
ATOM   16473 O  O   . ARG I 2 65  ? 277.359 242.617 301.856 1.00 57.59  ? 65  ARG X O   1 
ATOM   16474 C  CB  . ARG I 2 65  ? 280.445 243.167 302.757 1.00 57.59  ? 65  ARG X CB  1 
ATOM   16475 C  CG  . ARG I 2 65  ? 281.499 242.478 301.927 1.00 57.59  ? 65  ARG X CG  1 
ATOM   16476 C  CD  . ARG I 2 65  ? 282.550 241.849 302.818 1.00 57.59  ? 65  ARG X CD  1 
ATOM   16477 N  NE  . ARG I 2 65  ? 283.404 240.923 302.084 1.00 57.59  ? 65  ARG X NE  1 
ATOM   16478 C  CZ  . ARG I 2 65  ? 284.080 239.925 302.637 1.00 57.59  ? 65  ARG X CZ  1 
ATOM   16479 N  NH1 . ARG I 2 65  ? 284.052 239.704 303.942 1.00 57.59  ? 65  ARG X NH1 1 
ATOM   16480 N  NH2 . ARG I 2 65  ? 284.803 239.124 301.860 1.00 57.59  ? 65  ARG X NH2 1 
ATOM   16481 N  N   . LEU I 2 66  ? 278.802 242.429 300.134 1.00 53.05  ? 66  LEU X N   1 
ATOM   16482 C  CA  . LEU I 2 66  ? 278.047 241.404 299.432 1.00 53.05  ? 66  LEU X CA  1 
ATOM   16483 C  C   . LEU I 2 66  ? 278.614 240.047 299.814 1.00 53.05  ? 66  LEU X C   1 
ATOM   16484 O  O   . LEU I 2 66  ? 279.811 239.800 299.641 1.00 53.05  ? 66  LEU X O   1 
ATOM   16485 C  CB  . LEU I 2 66  ? 278.123 241.615 297.923 1.00 53.05  ? 66  LEU X CB  1 
ATOM   16486 C  CG  . LEU I 2 66  ? 277.923 243.065 297.488 1.00 53.05  ? 66  LEU X CG  1 
ATOM   16487 C  CD1 . LEU I 2 66  ? 277.971 243.185 295.985 1.00 53.05  ? 66  LEU X CD1 1 
ATOM   16488 C  CD2 . LEU I 2 66  ? 276.618 243.586 298.032 1.00 53.05  ? 66  LEU X CD2 1 
ATOM   16489 N  N   . ARG I 2 67  ? 277.759 239.174 300.339 1.00 56.59  ? 67  ARG X N   1 
ATOM   16490 C  CA  . ARG I 2 67  ? 278.242 237.920 300.898 1.00 56.59  ? 67  ARG X CA  1 
ATOM   16491 C  C   . ARG I 2 67  ? 278.856 237.066 299.802 1.00 56.59  ? 67  ARG X C   1 
ATOM   16492 O  O   . ARG I 2 67  ? 278.149 236.499 298.964 1.00 56.59  ? 67  ARG X O   1 
ATOM   16493 C  CB  . ARG I 2 67  ? 277.125 237.157 301.599 1.00 56.59  ? 67  ARG X CB  1 
ATOM   16494 C  CG  . ARG I 2 67  ? 277.664 235.966 302.352 1.00 56.59  ? 67  ARG X CG  1 
ATOM   16495 C  CD  . ARG I 2 67  ? 276.641 235.285 303.215 1.00 56.59  ? 67  ARG X CD  1 
ATOM   16496 N  NE  . ARG I 2 67  ? 277.261 234.168 303.920 1.00 56.59  ? 67  ARG X NE  1 
ATOM   16497 C  CZ  . ARG I 2 67  ? 277.469 234.097 305.230 1.00 56.59  ? 67  ARG X CZ  1 
ATOM   16498 N  NH1 . ARG I 2 67  ? 277.075 235.054 306.056 1.00 56.59  ? 67  ARG X NH1 1 
ATOM   16499 N  NH2 . ARG I 2 67  ? 278.099 233.036 305.725 1.00 56.59  ? 67  ARG X NH2 1 
ATOM   16500 N  N   . MET I 2 68  ? 280.179 236.977 299.813 1.00 60.71  ? 68  MET X N   1 
ATOM   16501 C  CA  . MET I 2 68  ? 280.881 236.054 298.947 1.00 60.71  ? 68  MET X CA  1 
ATOM   16502 C  C   . MET I 2 68  ? 280.673 234.625 299.440 1.00 60.71  ? 68  MET X C   1 
ATOM   16503 O  O   . MET I 2 68  ? 280.390 234.378 300.616 1.00 60.71  ? 68  MET X O   1 
ATOM   16504 C  CB  . MET I 2 68  ? 282.368 236.392 298.919 1.00 60.71  ? 68  MET X CB  1 
ATOM   16505 C  CG  . MET I 2 68  ? 282.681 237.774 298.385 1.00 60.71  ? 68  MET X CG  1 
ATOM   16506 S  SD  . MET I 2 68  ? 284.352 238.304 298.796 1.00 60.71  ? 68  MET X SD  1 
ATOM   16507 C  CE  . MET I 2 68  ? 285.313 237.159 297.816 1.00 60.71  ? 68  MET X CE  1 
ATOM   16508 N  N   . LYS I 2 69  ? 280.815 233.672 298.523 1.00 58.37  ? 69  LYS X N   1 
ATOM   16509 C  CA  . LYS I 2 69  ? 280.768 232.269 298.907 1.00 58.37  ? 69  LYS X CA  1 
ATOM   16510 C  C   . LYS I 2 69  ? 281.969 231.859 299.743 1.00 58.37  ? 69  LYS X C   1 
ATOM   16511 O  O   . LYS I 2 69  ? 281.959 230.769 300.323 1.00 58.37  ? 69  LYS X O   1 
ATOM   16512 C  CB  . LYS I 2 69  ? 280.681 231.388 297.662 1.00 58.37  ? 69  LYS X CB  1 
ATOM   16513 C  CG  . LYS I 2 69  ? 279.492 231.715 296.775 1.00 58.37  ? 69  LYS X CG  1 
ATOM   16514 C  CD  . LYS I 2 69  ? 279.047 230.527 295.935 1.00 58.37  ? 69  LYS X CD  1 
ATOM   16515 C  CE  . LYS I 2 69  ? 280.144 230.043 295.005 1.00 58.37  ? 69  LYS X CE  1 
ATOM   16516 N  NZ  . LYS I 2 69  ? 279.637 229.010 294.069 1.00 58.37  ? 69  LYS X NZ  1 
ATOM   16517 N  N   . LYS I 2 70  ? 282.995 232.703 299.815 1.00 65.46  ? 70  LYS X N   1 
ATOM   16518 C  CA  . LYS I 2 70  ? 284.156 232.457 300.652 1.00 65.46  ? 70  LYS X CA  1 
ATOM   16519 C  C   . LYS I 2 70  ? 284.679 233.793 301.156 1.00 65.46  ? 70  LYS X C   1 
ATOM   16520 O  O   . LYS I 2 70  ? 284.456 234.838 300.541 1.00 65.46  ? 70  LYS X O   1 
ATOM   16521 C  CB  . LYS I 2 70  ? 285.248 231.707 299.882 1.00 65.46  ? 70  LYS X CB  1 
ATOM   16522 C  CG  . LYS I 2 70  ? 286.400 231.236 300.743 1.00 65.46  ? 70  LYS X CG  1 
ATOM   16523 C  CD  . LYS I 2 70  ? 287.391 230.401 299.949 1.00 65.46  ? 70  LYS X CD  1 
ATOM   16524 C  CE  . LYS I 2 70  ? 288.627 230.093 300.775 1.00 65.46  ? 70  LYS X CE  1 
ATOM   16525 N  NZ  . LYS I 2 70  ? 289.556 229.169 300.082 1.00 65.46  ? 70  LYS X NZ  1 
ATOM   16526 N  N   . GLU I 2 71  ? 285.375 233.747 302.290 1.00 66.82  ? 71  GLU X N   1 
ATOM   16527 C  CA  . GLU I 2 71  ? 286.042 234.900 302.884 1.00 66.82  ? 71  GLU X CA  1 
ATOM   16528 C  C   . GLU I 2 71  ? 285.071 235.910 303.482 1.00 66.82  ? 71  GLU X C   1 
ATOM   16529 O  O   . GLU I 2 71  ? 285.395 237.099 303.567 1.00 66.82  ? 71  GLU X O   1 
ATOM   16530 C  CB  . GLU I 2 71  ? 286.941 235.614 301.869 1.00 66.82  ? 71  GLU X CB  1 
ATOM   16531 C  CG  . GLU I 2 71  ? 287.835 234.700 301.060 1.00 66.82  ? 71  GLU X CG  1 
ATOM   16532 C  CD  . GLU I 2 71  ? 288.838 235.469 300.223 1.00 66.82  ? 71  GLU X CD  1 
ATOM   16533 O  OE1 . GLU I 2 71  ? 289.513 236.364 300.774 1.00 66.82  ? 71  GLU X OE1 1 
ATOM   16534 O  OE2 . GLU I 2 71  ? 288.950 235.181 299.013 1.00 66.82  ? 71  GLU X OE2 1 
ATOM   16535 N  N   . ASN I 2 72  ? 283.886 235.478 303.904 1.00 61.86  ? 72  ASN X N   1 
ATOM   16536 C  CA  . ASN I 2 72  ? 282.995 236.389 304.604 1.00 61.86  ? 72  ASN X CA  1 
ATOM   16537 C  C   . ASN I 2 72  ? 283.536 236.677 306.000 1.00 61.86  ? 72  ASN X C   1 
ATOM   16538 O  O   . ASN I 2 72  ? 284.489 236.051 306.471 1.00 61.86  ? 72  ASN X O   1 
ATOM   16539 C  CB  . ASN I 2 72  ? 281.587 235.808 304.705 1.00 61.86  ? 72  ASN X CB  1 
ATOM   16540 C  CG  . ASN I 2 72  ? 281.009 235.442 303.358 1.00 61.86  ? 72  ASN X CG  1 
ATOM   16541 O  OD1 . ASN I 2 72  ? 280.812 236.301 302.498 1.00 61.86  ? 72  ASN X OD1 1 
ATOM   16542 N  ND2 . ASN I 2 72  ? 280.712 234.162 303.172 1.00 61.86  ? 72  ASN X ND2 1 
ATOM   16543 N  N   . PHE I 2 73  ? 282.912 237.648 306.669 1.00 59.60  ? 73  PHE X N   1 
ATOM   16544 C  CA  . PHE I 2 73  ? 283.321 237.969 308.030 1.00 59.60  ? 73  PHE X CA  1 
ATOM   16545 C  C   . PHE I 2 73  ? 283.138 236.776 308.956 1.00 59.60  ? 73  PHE X C   1 
ATOM   16546 O  O   . PHE I 2 73  ? 284.011 236.487 309.782 1.00 59.60  ? 73  PHE X O   1 
ATOM   16547 C  CB  . PHE I 2 73  ? 282.529 239.168 308.550 1.00 59.60  ? 73  PHE X CB  1 
ATOM   16548 C  CG  . PHE I 2 73  ? 282.763 240.441 307.781 1.00 59.60  ? 73  PHE X CG  1 
ATOM   16549 C  CD1 . PHE I 2 73  ? 284.024 240.779 307.324 1.00 59.60  ? 73  PHE X CD1 1 
ATOM   16550 C  CD2 . PHE I 2 73  ? 281.715 241.305 307.525 1.00 59.60  ? 73  PHE X CD2 1 
ATOM   16551 C  CE1 . PHE I 2 73  ? 284.231 241.948 306.624 1.00 59.60  ? 73  PHE X CE1 1 
ATOM   16552 C  CE2 . PHE I 2 73  ? 281.917 242.475 306.826 1.00 59.60  ? 73  PHE X CE2 1 
ATOM   16553 C  CZ  . PHE I 2 73  ? 283.176 242.797 306.375 1.00 59.60  ? 73  PHE X CZ  1 
ATOM   16554 N  N   . ALA I 2 74  ? 282.012 236.071 308.835 1.00 61.50  ? 74  ALA X N   1 
ATOM   16555 C  CA  . ALA I 2 74  ? 281.819 234.860 309.622 1.00 61.50  ? 74  ALA X CA  1 
ATOM   16556 C  C   . ALA I 2 74  ? 282.853 233.800 309.271 1.00 61.50  ? 74  ALA X C   1 
ATOM   16557 O  O   . ALA I 2 74  ? 283.411 233.157 310.167 1.00 61.50  ? 74  ALA X O   1 
ATOM   16558 C  CB  . ALA I 2 74  ? 280.410 234.315 309.408 1.00 61.50  ? 74  ALA X CB  1 
ATOM   16559 N  N   . ASP I 2 75  ? 283.120 233.605 307.980 1.00 65.32  ? 75  ASP X N   1 
ATOM   16560 C  CA  . ASP I 2 75  ? 284.137 232.643 307.569 1.00 65.32  ? 75  ASP X CA  1 
ATOM   16561 C  C   . ASP I 2 75  ? 285.523 233.096 308.004 1.00 65.32  ? 75  ASP X C   1 
ATOM   16562 O  O   . ASP I 2 75  ? 286.352 232.281 308.424 1.00 65.32  ? 75  ASP X O   1 
ATOM   16563 C  CB  . ASP I 2 75  ? 284.089 232.452 306.054 1.00 65.32  ? 75  ASP X CB  1 
ATOM   16564 C  CG  . ASP I 2 75  ? 282.745 231.944 305.573 1.00 65.32  ? 75  ASP X CG  1 
ATOM   16565 O  OD1 . ASP I 2 75  ? 282.314 230.865 306.033 1.00 65.32  ? 75  ASP X OD1 1 
ATOM   16566 O  OD2 . ASP I 2 75  ? 282.118 232.623 304.733 1.00 65.32  ? 75  ASP X OD2 1 
ATOM   16567 N  N   . LEU I 2 76  ? 285.791 234.399 307.911 1.00 65.19  ? 76  LEU X N   1 
ATOM   16568 C  CA  . LEU I 2 76  ? 287.133 234.905 308.163 1.00 65.19  ? 76  LEU X CA  1 
ATOM   16569 C  C   . LEU I 2 76  ? 287.398 235.130 309.645 1.00 65.19  ? 76  LEU X C   1 
ATOM   16570 O  O   . LEU I 2 76  ? 288.548 235.360 310.033 1.00 65.19  ? 76  LEU X O   1 
ATOM   16571 C  CB  . LEU I 2 76  ? 287.343 236.207 307.389 1.00 65.19  ? 76  LEU X CB  1 
ATOM   16572 C  CG  . LEU I 2 76  ? 288.764 236.754 307.265 1.00 65.19  ? 76  LEU X CG  1 
ATOM   16573 C  CD1 . LEU I 2 76  ? 289.733 235.690 306.787 1.00 65.19  ? 76  LEU X CD1 1 
ATOM   16574 C  CD2 . LEU I 2 76  ? 288.772 237.943 306.320 1.00 65.19  ? 76  LEU X CD2 1 
ATOM   16575 N  N   . GLY I 2 77  ? 286.365 235.073 310.479 1.00 65.63  ? 77  GLY X N   1 
ATOM   16576 C  CA  . GLY I 2 77  ? 286.532 235.254 311.904 1.00 65.63  ? 77  GLY X CA  1 
ATOM   16577 C  C   . GLY I 2 77  ? 286.546 236.690 312.372 1.00 65.63  ? 77  GLY X C   1 
ATOM   16578 O  O   . GLY I 2 77  ? 286.623 236.926 313.583 1.00 65.63  ? 77  GLY X O   1 
ATOM   16579 N  N   . TYR I 2 78  ? 286.477 237.659 311.457 1.00 63.19  ? 78  TYR X N   1 
ATOM   16580 C  CA  . TYR I 2 78  ? 286.408 239.056 311.867 1.00 63.19  ? 78  TYR X CA  1 
ATOM   16581 C  C   . TYR I 2 78  ? 285.100 239.374 312.572 1.00 63.19  ? 78  TYR X C   1 
ATOM   16582 O  O   . TYR I 2 78  ? 285.035 240.355 313.321 1.00 63.19  ? 78  TYR X O   1 
ATOM   16583 C  CB  . TYR I 2 78  ? 286.575 239.975 310.654 1.00 63.19  ? 78  TYR X CB  1 
ATOM   16584 C  CG  . TYR I 2 78  ? 287.925 239.900 309.964 1.00 63.19  ? 78  TYR X CG  1 
ATOM   16585 C  CD1 . TYR I 2 78  ? 288.959 239.119 310.468 1.00 63.19  ? 78  TYR X CD1 1 
ATOM   16586 C  CD2 . TYR I 2 78  ? 288.163 240.620 308.803 1.00 63.19  ? 78  TYR X CD2 1 
ATOM   16587 C  CE1 . TYR I 2 78  ? 290.180 239.057 309.836 1.00 63.19  ? 78  TYR X CE1 1 
ATOM   16588 C  CE2 . TYR I 2 78  ? 289.383 240.565 308.165 1.00 63.19  ? 78  TYR X CE2 1 
ATOM   16589 C  CZ  . TYR I 2 78  ? 290.388 239.781 308.685 1.00 63.19  ? 78  TYR X CZ  1 
ATOM   16590 O  OH  . TYR I 2 78  ? 291.608 239.721 308.052 1.00 63.19  ? 78  TYR X OH  1 
ATOM   16591 N  N   . ALA I 2 79  ? 284.064 238.572 312.347 1.00 60.52  ? 79  ALA X N   1 
ATOM   16592 C  CA  . ALA I 2 79  ? 282.792 238.706 313.036 1.00 60.52  ? 79  ALA X CA  1 
ATOM   16593 C  C   . ALA I 2 79  ? 282.331 237.329 313.482 1.00 60.52  ? 79  ALA X C   1 
ATOM   16594 O  O   . ALA I 2 79  ? 282.740 236.305 312.928 1.00 60.52  ? 79  ALA X O   1 
ATOM   16595 C  CB  . ALA I 2 79  ? 281.732 239.353 312.145 1.00 60.52  ? 79  ALA X CB  1 
ATOM   16596 N  N   . SER I 2 80  ? 281.472 237.315 314.496 1.00 59.32  ? 80  SER X N   1 
ATOM   16597 C  CA  . SER I 2 80  ? 281.026 236.077 315.112 1.00 59.32  ? 80  SER X CA  1 
ATOM   16598 C  C   . SER I 2 80  ? 279.526 236.135 315.343 1.00 59.32  ? 80  SER X C   1 
ATOM   16599 O  O   . SER I 2 80  ? 278.947 237.217 315.465 1.00 59.32  ? 80  SER X O   1 
ATOM   16600 C  CB  . SER I 2 80  ? 281.757 235.828 316.433 1.00 59.32  ? 80  SER X CB  1 
ATOM   16601 O  OG  . SER I 2 80  ? 281.726 236.986 317.243 1.00 59.32  ? 80  SER X OG  1 
ATOM   16602 N  N   . LEU I 2 81  ? 278.908 234.958 315.402 1.00 58.26  ? 81  LEU X N   1 
ATOM   16603 C  CA  . LEU I 2 81  ? 277.469 234.824 315.578 1.00 58.26  ? 81  LEU X CA  1 
ATOM   16604 C  C   . LEU I 2 81  ? 277.092 234.380 316.984 1.00 58.26  ? 81  LEU X C   1 
ATOM   16605 O  O   . LEU I 2 81  ? 276.239 235.001 317.622 1.00 58.26  ? 81  LEU X O   1 
ATOM   16606 C  CB  . LEU I 2 81  ? 276.910 233.823 314.565 1.00 58.26  ? 81  LEU X CB  1 
ATOM   16607 C  CG  . LEU I 2 81  ? 277.315 234.039 313.110 1.00 58.26  ? 81  LEU X CG  1 
ATOM   16608 C  CD1 . LEU I 2 81  ? 276.722 232.947 312.244 1.00 58.26  ? 81  LEU X CD1 1 
ATOM   16609 C  CD2 . LEU I 2 81  ? 276.878 235.406 312.627 1.00 58.26  ? 81  LEU X CD2 1 
ATOM   16610 N  N   . GLY I 2 82  ? 277.711 233.315 317.475 1.00 59.74  ? 82  GLY X N   1 
ATOM   16611 C  CA  . GLY I 2 82  ? 277.364 232.737 318.754 1.00 59.74  ? 82  GLY X CA  1 
ATOM   16612 C  C   . GLY I 2 82  ? 278.179 233.306 319.893 1.00 59.74  ? 82  GLY X C   1 
ATOM   16613 O  O   . GLY I 2 82  ? 278.600 234.465 319.882 1.00 59.74  ? 82  GLY X O   1 
ATOM   16614 N  N   . GLU I 2 83  ? 278.408 232.459 320.898 1.00 64.67  ? 83  GLU X N   1 
ATOM   16615 C  CA  . GLU I 2 83  ? 279.163 232.878 322.071 1.00 64.67  ? 83  GLU X CA  1 
ATOM   16616 C  C   . GLU I 2 83  ? 280.645 233.052 321.772 1.00 64.67  ? 83  GLU X C   1 
ATOM   16617 O  O   . GLU I 2 83  ? 281.384 233.544 322.631 1.00 64.67  ? 83  GLU X O   1 
ATOM   16618 C  CB  . GLU I 2 83  ? 278.976 231.862 323.197 1.00 64.67  ? 83  GLU X CB  1 
ATOM   16619 C  CG  . GLU I 2 83  ? 279.416 232.364 324.563 1.00 64.67  ? 83  GLU X CG  1 
ATOM   16620 C  CD  . GLU I 2 83  ? 278.918 231.489 325.695 1.00 64.67  ? 83  GLU X CD  1 
ATOM   16621 O  OE1 . GLU I 2 83  ? 278.834 230.257 325.505 1.00 64.67  ? 83  GLU X OE1 1 
ATOM   16622 O  OE2 . GLU I 2 83  ? 278.609 232.033 326.777 1.00 64.67  ? 83  GLU X OE2 1 
ATOM   16623 N  N   . GLU I 2 84  ? 281.095 232.672 320.574 1.00 66.61  ? 84  GLU X N   1 
ATOM   16624 C  CA  . GLU I 2 84  ? 282.509 232.791 320.236 1.00 66.61  ? 84  GLU X CA  1 
ATOM   16625 C  C   . GLU I 2 84  ? 282.973 234.242 320.224 1.00 66.61  ? 84  GLU X C   1 
ATOM   16626 O  O   . GLU I 2 84  ? 284.181 234.504 320.224 1.00 66.61  ? 84  GLU X O   1 
ATOM   16627 C  CB  . GLU I 2 84  ? 282.774 232.147 318.877 1.00 66.61  ? 84  GLU X CB  1 
ATOM   16628 C  CG  . GLU I 2 84  ? 284.236 231.829 318.617 1.00 66.61  ? 84  GLU X CG  1 
ATOM   16629 C  CD  . GLU I 2 84  ? 284.427 230.867 317.460 1.00 66.61  ? 84  GLU X CD  1 
ATOM   16630 O  OE1 . GLU I 2 84  ? 283.639 230.932 316.494 1.00 66.61  ? 84  GLU X OE1 1 
ATOM   16631 O  OE2 . GLU I 2 84  ? 285.366 230.046 317.516 1.00 66.61  ? 84  GLU X OE2 1 
ATOM   16632 N  N   . ILE I 2 85  ? 282.035 235.193 320.209 1.00 59.12  ? 85  ILE X N   1 
ATOM   16633 C  CA  . ILE I 2 85  ? 282.395 236.610 320.190 1.00 59.12  ? 85  ILE X CA  1 
ATOM   16634 C  C   . ILE I 2 85  ? 283.289 236.952 321.374 1.00 59.12  ? 85  ILE X C   1 
ATOM   16635 O  O   . ILE I 2 85  ? 284.234 237.741 321.254 1.00 59.12  ? 85  ILE X O   1 
ATOM   16636 C  CB  . ILE I 2 85  ? 281.129 237.484 320.178 1.00 59.12  ? 85  ILE X CB  1 
ATOM   16637 C  CG1 . ILE I 2 85  ? 281.516 238.961 320.111 1.00 59.12  ? 85  ILE X CG1 1 
ATOM   16638 C  CG2 . ILE I 2 85  ? 280.276 237.221 321.406 1.00 59.12  ? 85  ILE X CG2 1 
ATOM   16639 C  CD1 . ILE I 2 85  ? 280.377 239.866 319.760 1.00 59.12  ? 85  ILE X CD1 1 
ATOM   16640 N  N   . LEU I 2 86  ? 283.004 236.365 322.537 1.00 63.23  ? 86  LEU X N   1 
ATOM   16641 C  CA  . LEU I 2 86  ? 283.809 236.641 323.721 1.00 63.23  ? 86  LEU X CA  1 
ATOM   16642 C  C   . LEU I 2 86  ? 285.262 236.231 323.524 1.00 63.23  ? 86  LEU X C   1 
ATOM   16643 O  O   . LEU I 2 86  ? 286.144 236.713 324.241 1.00 63.23  ? 86  LEU X O   1 
ATOM   16644 C  CB  . LEU I 2 86  ? 283.208 235.923 324.929 1.00 63.23  ? 86  LEU X CB  1 
ATOM   16645 C  CG  . LEU I 2 86  ? 283.881 236.088 326.297 1.00 63.23  ? 86  LEU X CG  1 
ATOM   16646 C  CD1 . LEU I 2 86  ? 284.275 237.530 326.605 1.00 63.23  ? 86  LEU X CD1 1 
ATOM   16647 C  CD2 . LEU I 2 86  ? 282.953 235.552 327.378 1.00 63.23  ? 86  LEU X CD2 1 
ATOM   16648 N  N   . LYS I 2 87  ? 285.530 235.356 322.557 1.00 64.22  ? 87  LYS X N   1 
ATOM   16649 C  CA  . LYS I 2 87  ? 286.892 234.962 322.231 1.00 64.22  ? 87  LYS X CA  1 
ATOM   16650 C  C   . LYS I 2 87  ? 287.502 235.810 321.125 1.00 64.22  ? 87  LYS X C   1 
ATOM   16651 O  O   . LYS I 2 87  ? 288.624 235.520 320.695 1.00 64.22  ? 87  LYS X O   1 
ATOM   16652 C  CB  . LYS I 2 87  ? 286.922 233.491 321.820 1.00 64.22  ? 87  LYS X CB  1 
ATOM   16653 C  CG  . LYS I 2 87  ? 286.169 232.582 322.769 1.00 64.22  ? 87  LYS X CG  1 
ATOM   16654 C  CD  . LYS I 2 87  ? 286.212 231.144 322.310 1.00 64.22  ? 87  LYS X CD  1 
ATOM   16655 C  CE  . LYS I 2 87  ? 285.416 230.256 323.240 1.00 64.22  ? 87  LYS X CE  1 
ATOM   16656 N  NZ  . LYS I 2 87  ? 285.512 228.835 322.840 1.00 64.22  ? 87  LYS X NZ  1 
ATOM   16657 N  N   . LYS I 2 88  ? 286.801 236.840 320.659 1.00 66.46  ? 88  LYS X N   1 
ATOM   16658 C  CA  . LYS I 2 88  ? 287.298 237.702 319.598 1.00 66.46  ? 88  LYS X CA  1 
ATOM   16659 C  C   . LYS I 2 88  ? 287.884 238.969 320.203 1.00 66.46  ? 88  LYS X C   1 
ATOM   16660 O  O   . LYS I 2 88  ? 287.245 239.621 321.035 1.00 66.46  ? 88  LYS X O   1 
ATOM   16661 C  CB  . LYS I 2 88  ? 286.179 238.054 318.619 1.00 66.46  ? 88  LYS X CB  1 
ATOM   16662 C  CG  . LYS I 2 88  ? 285.480 236.848 318.011 1.00 66.46  ? 88  LYS X CG  1 
ATOM   16663 C  CD  . LYS I 2 88  ? 286.451 235.933 317.291 1.00 66.46  ? 88  LYS X CD  1 
ATOM   16664 C  CE  . LYS I 2 88  ? 285.719 234.899 316.453 1.00 66.46  ? 88  LYS X CE  1 
ATOM   16665 N  NZ  . LYS I 2 88  ? 286.639 233.861 315.921 1.00 66.46  ? 88  LYS X NZ  1 
ATOM   16666 N  N   . ASP I 2 89  ? 289.095 239.312 319.779 1.00 72.88  ? 89  ASP X N   1 
ATOM   16667 C  CA  . ASP I 2 89  ? 289.780 240.490 320.282 1.00 72.88  ? 89  ASP X CA  1 
ATOM   16668 C  C   . ASP I 2 89  ? 289.364 241.718 319.475 1.00 72.88  ? 89  ASP X C   1 
ATOM   16669 O  O   . ASP I 2 89  ? 288.478 241.664 318.618 1.00 72.88  ? 89  ASP X O   1 
ATOM   16670 C  CB  . ASP I 2 89  ? 291.289 240.279 320.226 1.00 72.88  ? 89  ASP X CB  1 
ATOM   16671 C  CG  . ASP I 2 89  ? 291.754 239.166 321.141 1.00 72.88  ? 89  ASP X CG  1 
ATOM   16672 O  OD1 . ASP I 2 89  ? 291.120 238.960 322.196 1.00 72.88  ? 89  ASP X OD1 1 
ATOM   16673 O  OD2 . ASP I 2 89  ? 292.753 238.495 320.805 1.00 72.88  ? 89  ASP X OD2 1 
ATOM   16674 N  N   . ILE I 2 90  ? 290.013 242.848 319.755 1.00 64.51  ? 90  ILE X N   1 
ATOM   16675 C  CA  . ILE I 2 90  ? 289.734 244.066 319.006 1.00 64.51  ? 90  ILE X CA  1 
ATOM   16676 C  C   . ILE I 2 90  ? 290.309 243.946 317.601 1.00 64.51  ? 90  ILE X C   1 
ATOM   16677 O  O   . ILE I 2 90  ? 291.189 243.118 317.329 1.00 64.51  ? 90  ILE X O   1 
ATOM   16678 C  CB  . ILE I 2 90  ? 290.297 245.307 319.725 1.00 64.51  ? 90  ILE X CB  1 
ATOM   16679 C  CG1 . ILE I 2 90  ? 291.785 245.130 320.044 1.00 64.51  ? 90  ILE X CG1 1 
ATOM   16680 C  CG2 . ILE I 2 90  ? 289.503 245.589 320.988 1.00 64.51  ? 90  ILE X CG2 1 
ATOM   16681 C  CD1 . ILE I 2 90  ? 292.487 246.420 320.412 1.00 64.51  ? 90  ILE X CD1 1 
ATOM   16682 N  N   . ILE I 2 91  ? 289.808 244.784 316.699 1.00 60.44  ? 91  ILE X N   1 
ATOM   16683 C  CA  . ILE I 2 91  ? 290.250 244.817 315.312 1.00 60.44  ? 91  ILE X CA  1 
ATOM   16684 C  C   . ILE I 2 91  ? 290.560 246.260 314.945 1.00 60.44  ? 91  ILE X C   1 
ATOM   16685 O  O   . ILE I 2 91  ? 289.947 247.190 315.481 1.00 60.44  ? 91  ILE X O   1 
ATOM   16686 C  CB  . ILE I 2 91  ? 289.192 244.233 314.354 1.00 60.44  ? 91  ILE X CB  1 
ATOM   16687 C  CG1 . ILE I 2 91  ? 288.721 242.858 314.836 1.00 60.44  ? 91  ILE X CG1 1 
ATOM   16688 C  CG2 . ILE I 2 91  ? 289.769 244.127 312.949 1.00 60.44  ? 91  ILE X CG2 1 
ATOM   16689 C  CD1 . ILE I 2 91  ? 287.507 242.328 314.094 1.00 60.44  ? 91  ILE X CD1 1 
ATOM   16690 N  N   . ASP I 2 92  ? 291.511 246.441 314.036 1.00 61.36  ? 92  ASP X N   1 
ATOM   16691 C  CA  . ASP I 2 92  ? 291.872 247.753 313.520 1.00 61.36  ? 92  ASP X CA  1 
ATOM   16692 C  C   . ASP I 2 92  ? 291.574 247.801 312.029 1.00 61.36  ? 92  ASP X C   1 
ATOM   16693 O  O   . ASP I 2 92  ? 291.940 246.882 311.290 1.00 61.36  ? 92  ASP X O   1 
ATOM   16694 C  CB  . ASP I 2 92  ? 293.349 248.053 313.776 1.00 61.36  ? 92  ASP X CB  1 
ATOM   16695 C  CG  . ASP I 2 92  ? 293.715 247.970 315.242 1.00 61.36  ? 92  ASP X CG  1 
ATOM   16696 O  OD1 . ASP I 2 92  ? 292.958 248.510 316.075 1.00 61.36  ? 92  ASP X OD1 1 
ATOM   16697 O  OD2 . ASP I 2 92  ? 294.760 247.366 315.563 1.00 61.36  ? 92  ASP X OD2 1 
ATOM   16698 N  N   . ILE I 2 93  ? 290.910 248.867 311.596 1.00 56.03  ? 93  ILE X N   1 
ATOM   16699 C  CA  . ILE I 2 93  ? 290.532 249.058 310.203 1.00 56.03  ? 93  ILE X CA  1 
ATOM   16700 C  C   . ILE I 2 93  ? 291.323 250.228 309.645 1.00 56.03  ? 93  ILE X C   1 
ATOM   16701 O  O   . ILE I 2 93  ? 291.603 251.200 310.355 1.00 56.03  ? 93  ILE X O   1 
ATOM   16702 C  CB  . ILE I 2 93  ? 289.019 249.298 310.050 1.00 56.03  ? 93  ILE X CB  1 
ATOM   16703 C  CG1 . ILE I 2 93  ? 288.257 248.064 310.533 1.00 56.03  ? 93  ILE X CG1 1 
ATOM   16704 C  CG2 . ILE I 2 93  ? 288.680 249.622 308.597 1.00 56.03  ? 93  ILE X CG2 1 
ATOM   16705 C  CD1 . ILE I 2 93  ? 286.750 248.159 310.410 1.00 56.03  ? 93  ILE X CD1 1 
ATOM   16706 N  N   . LEU I 2 94  ? 291.681 250.128 308.371 1.00 58.44  ? 94  LEU X N   1 
ATOM   16707 C  CA  . LEU I 2 94  ? 292.377 251.183 307.658 1.00 58.44  ? 94  LEU X CA  1 
ATOM   16708 C  C   . LEU I 2 94  ? 291.664 251.469 306.348 1.00 58.44  ? 94  LEU X C   1 
ATOM   16709 O  O   . LEU I 2 94  ? 291.184 250.553 305.675 1.00 58.44  ? 94  LEU X O   1 
ATOM   16710 C  CB  . LEU I 2 94  ? 293.826 250.798 307.377 1.00 58.44  ? 94  LEU X CB  1 
ATOM   16711 C  CG  . LEU I 2 94  ? 294.700 250.565 308.605 1.00 58.44  ? 94  LEU X CG  1 
ATOM   16712 C  CD1 . LEU I 2 94  ? 294.866 249.083 308.861 1.00 58.44  ? 94  LEU X CD1 1 
ATOM   16713 C  CD2 . LEU I 2 94  ? 296.040 251.234 308.412 1.00 58.44  ? 94  LEU X CD2 1 
ATOM   16714 N  N   . VAL I 2 95  ? 291.598 252.748 305.998 1.00 55.77  ? 95  VAL X N   1 
ATOM   16715 C  CA  . VAL I 2 95  ? 291.118 253.194 304.699 1.00 55.77  ? 95  VAL X CA  1 
ATOM   16716 C  C   . VAL I 2 95  ? 292.307 253.780 303.956 1.00 55.77  ? 95  VAL X C   1 
ATOM   16717 O  O   . VAL I 2 95  ? 293.001 254.659 304.478 1.00 55.77  ? 95  VAL X O   1 
ATOM   16718 C  CB  . VAL I 2 95  ? 289.975 254.212 304.830 1.00 55.77  ? 95  VAL X CB  1 
ATOM   16719 C  CG1 . VAL I 2 95  ? 289.551 254.701 303.468 1.00 55.77  ? 95  VAL X CG1 1 
ATOM   16720 C  CG2 . VAL I 2 95  ? 288.805 253.576 305.546 1.00 55.77  ? 95  VAL X CG2 1 
ATOM   16721 N  N   . VAL I 2 96  ? 292.532 253.295 302.740 1.00 60.52  ? 96  VAL X N   1 
ATOM   16722 C  CA  . VAL I 2 96  ? 293.826 253.392 302.084 1.00 60.52  ? 96  VAL X CA  1 
ATOM   16723 C  C   . VAL I 2 96  ? 293.667 254.031 300.714 1.00 60.52  ? 96  VAL X C   1 
ATOM   16724 O  O   . VAL I 2 96  ? 292.629 253.898 300.059 1.00 60.52  ? 96  VAL X O   1 
ATOM   16725 C  CB  . VAL I 2 96  ? 294.466 251.990 301.970 1.00 60.52  ? 96  VAL X CB  1 
ATOM   16726 C  CG1 . VAL I 2 96  ? 295.696 252.013 301.099 1.00 60.52  ? 96  VAL X CG1 1 
ATOM   16727 C  CG2 . VAL I 2 96  ? 294.806 251.462 303.347 1.00 60.52  ? 96  VAL X CG2 1 
ATOM   16728 N  N   . ASP I 2 97  ? 294.713 254.731 300.285 1.00 64.74  ? 97  ASP X N   1 
ATOM   16729 C  CA  . ASP I 2 97  ? 294.807 255.267 298.935 1.00 64.74  ? 97  ASP X CA  1 
ATOM   16730 C  C   . ASP I 2 97  ? 295.258 254.140 298.014 1.00 64.74  ? 97  ASP X C   1 
ATOM   16731 O  O   . ASP I 2 97  ? 296.301 253.520 298.245 1.00 64.74  ? 97  ASP X O   1 
ATOM   16732 C  CB  . ASP I 2 97  ? 295.778 256.444 298.885 1.00 64.74  ? 97  ASP X CB  1 
ATOM   16733 C  CG  . ASP I 2 97  ? 295.775 257.151 297.544 1.00 64.74  ? 97  ASP X CG  1 
ATOM   16734 O  OD1 . ASP I 2 97  ? 295.112 256.658 296.608 1.00 64.74  ? 97  ASP X OD1 1 
ATOM   16735 O  OD2 . ASP I 2 97  ? 296.438 258.203 297.425 1.00 64.74  ? 97  ASP X OD2 1 
ATOM   16736 N  N   . ASN I 2 98  ? 294.470 253.883 296.969 1.00 62.30  ? 98  ASN X N   1 
ATOM   16737 C  CA  . ASN I 2 98  ? 294.729 252.739 296.104 1.00 62.30  ? 98  ASN X CA  1 
ATOM   16738 C  C   . ASN I 2 98  ? 296.046 252.874 295.354 1.00 62.30  ? 98  ASN X C   1 
ATOM   16739 O  O   . ASN I 2 98  ? 296.742 251.874 295.142 1.00 62.30  ? 98  ASN X O   1 
ATOM   16740 C  CB  . ASN I 2 98  ? 293.576 252.573 295.117 1.00 62.30  ? 98  ASN X CB  1 
ATOM   16741 C  CG  . ASN I 2 98  ? 293.667 251.291 294.329 1.00 62.30  ? 98  ASN X CG  1 
ATOM   16742 O  OD1 . ASN I 2 98  ? 294.478 250.416 294.632 1.00 62.30  ? 98  ASN X OD1 1 
ATOM   16743 N  ND2 . ASN I 2 98  ? 292.832 251.170 293.306 1.00 62.30  ? 98  ASN X ND2 1 
ATOM   16744 N  N   . LEU I 2 99  ? 296.399 254.091 294.937 1.00 66.54  ? 99  LEU X N   1 
ATOM   16745 C  CA  . LEU I 2 99  ? 297.574 254.281 294.093 1.00 66.54  ? 99  LEU X CA  1 
ATOM   16746 C  C   . LEU I 2 99  ? 298.846 253.812 294.787 1.00 66.54  ? 99  LEU X C   1 
ATOM   16747 O  O   . LEU I 2 99  ? 299.608 253.012 294.232 1.00 66.54  ? 99  LEU X O   1 
ATOM   16748 C  CB  . LEU I 2 99  ? 297.711 255.755 293.715 1.00 66.54  ? 99  LEU X CB  1 
ATOM   16749 C  CG  . LEU I 2 99  ? 296.862 256.308 292.573 1.00 66.54  ? 99  LEU X CG  1 
ATOM   16750 C  CD1 . LEU I 2 99  ? 295.392 256.007 292.776 1.00 66.54  ? 99  LEU X CD1 1 
ATOM   16751 C  CD2 . LEU I 2 99  ? 297.098 257.808 292.467 1.00 66.54  ? 99  LEU X CD2 1 
ATOM   16752 N  N   . THR I 2 100 ? 299.084 254.295 296.005 1.00 68.32  ? 100 THR X N   1 
ATOM   16753 C  CA  . THR I 2 100 ? 300.363 254.137 296.676 1.00 68.32  ? 100 THR X CA  1 
ATOM   16754 C  C   . THR I 2 100 ? 300.279 253.361 297.979 1.00 68.32  ? 100 THR X C   1 
ATOM   16755 O  O   . THR I 2 100 ? 301.299 253.231 298.664 1.00 68.32  ? 100 THR X O   1 
ATOM   16756 C  CB  . THR I 2 100 ? 300.976 255.515 296.968 1.00 68.32  ? 100 THR X CB  1 
ATOM   16757 O  OG1 . THR I 2 100 ? 300.154 256.213 297.909 1.00 68.32  ? 100 THR X OG1 1 
ATOM   16758 C  CG2 . THR I 2 100 ? 301.074 256.334 295.695 1.00 68.32  ? 100 THR X CG2 1 
ATOM   16759 N  N   . LYS I 2 101 ? 299.107 252.848 298.343 1.00 66.61  ? 101 LYS X N   1 
ATOM   16760 C  CA  . LYS I 2 101 ? 298.887 252.182 299.621 1.00 66.61  ? 101 LYS X CA  1 
ATOM   16761 C  C   . LYS I 2 101 ? 299.219 253.085 300.805 1.00 66.61  ? 101 LYS X C   1 
ATOM   16762 O  O   . LYS I 2 101 ? 299.562 252.597 301.887 1.00 66.61  ? 101 LYS X O   1 
ATOM   16763 C  CB  . LYS I 2 101 ? 299.678 250.871 299.712 1.00 66.61  ? 101 LYS X CB  1 
ATOM   16764 C  CG  . LYS I 2 101 ? 299.252 249.805 298.703 1.00 66.61  ? 101 LYS X CG  1 
ATOM   16765 C  CD  . LYS I 2 101 ? 297.775 249.452 298.839 1.00 66.61  ? 101 LYS X CD  1 
ATOM   16766 C  CE  . LYS I 2 101 ? 297.417 248.176 298.100 1.00 66.61  ? 101 LYS X CE  1 
ATOM   16767 N  NZ  . LYS I 2 101 ? 297.682 248.262 296.644 1.00 66.61  ? 101 LYS X NZ  1 
ATOM   16768 N  N   . GLN I 2 102 ? 299.124 254.400 300.618 1.00 65.74  ? 102 GLN X N   1 
ATOM   16769 C  CA  . GLN I 2 102 ? 299.223 255.322 301.738 1.00 65.74  ? 102 GLN X CA  1 
ATOM   16770 C  C   . GLN I 2 102 ? 297.940 255.293 302.558 1.00 65.74  ? 102 GLN X C   1 
ATOM   16771 O  O   . GLN I 2 102 ? 296.859 254.981 302.054 1.00 65.74  ? 102 GLN X O   1 
ATOM   16772 C  CB  . GLN I 2 102 ? 299.482 256.743 301.245 1.00 65.74  ? 102 GLN X CB  1 
ATOM   16773 C  CG  . GLN I 2 102 ? 300.928 257.032 300.913 1.00 65.74  ? 102 GLN X CG  1 
ATOM   16774 C  CD  . GLN I 2 102 ? 301.171 258.503 300.644 1.00 65.74  ? 102 GLN X CD  1 
ATOM   16775 O  OE1 . GLN I 2 102 ? 300.241 259.308 300.662 1.00 65.74  ? 102 GLN X OE1 1 
ATOM   16776 N  NE2 . GLN I 2 102 ? 302.424 258.862 300.395 1.00 65.74  ? 102 GLN X NE2 1 
ATOM   16777 N  N   . VAL I 2 103 ? 298.062 255.640 303.826 1.00 62.28  ? 103 VAL X N   1 
ATOM   16778 C  CA  . VAL I 2 103 ? 296.935 255.605 304.747 1.00 62.28  ? 103 VAL X CA  1 
ATOM   16779 C  C   . VAL I 2 103 ? 296.210 256.938 304.702 1.00 62.28  ? 103 VAL X C   1 
ATOM   16780 O  O   . VAL I 2 103 ? 296.829 258.004 304.611 1.00 62.28  ? 103 VAL X O   1 
ATOM   16781 C  CB  . VAL I 2 103 ? 297.396 255.275 306.176 1.00 62.28  ? 103 VAL X CB  1 
ATOM   16782 C  CG1 . VAL I 2 103 ? 296.249 255.455 307.146 1.00 62.28  ? 103 VAL X CG1 1 
ATOM   16783 C  CG2 . VAL I 2 103 ? 297.931 253.856 306.244 1.00 62.28  ? 103 VAL X CG2 1 
ATOM   16784 N  N   . ILE I 2 104 ? 294.885 256.869 304.765 1.00 59.98  ? 104 ILE X N   1 
ATOM   16785 C  CA  . ILE I 2 104 ? 294.023 258.039 304.771 1.00 59.98  ? 104 ILE X CA  1 
ATOM   16786 C  C   . ILE I 2 104 ? 293.407 258.257 306.147 1.00 59.98  ? 104 ILE X C   1 
ATOM   16787 O  O   . ILE I 2 104 ? 293.342 259.386 306.635 1.00 59.98  ? 104 ILE X O   1 
ATOM   16788 C  CB  . ILE I 2 104 ? 292.928 257.914 303.689 1.00 59.98  ? 104 ILE X CB  1 
ATOM   16789 C  CG1 . ILE I 2 104 ? 293.565 257.711 302.311 1.00 59.98  ? 104 ILE X CG1 1 
ATOM   16790 C  CG2 . ILE I 2 104 ? 292.050 259.151 303.687 1.00 59.98  ? 104 ILE X CG2 1 
ATOM   16791 C  CD1 . ILE I 2 104 ? 292.590 257.324 301.230 1.00 59.98  ? 104 ILE X CD1 1 
ATOM   16792 N  N   . ILE I 2 105 ? 292.942 257.182 306.782 1.00 58.75  ? 105 ILE X N   1 
ATOM   16793 C  CA  . ILE I 2 105 ? 292.394 257.253 308.130 1.00 58.75  ? 105 ILE X CA  1 
ATOM   16794 C  C   . ILE I 2 105 ? 292.345 255.840 308.687 1.00 58.75  ? 105 ILE X C   1 
ATOM   16795 O  O   . ILE I 2 105 ? 292.179 254.870 307.944 1.00 58.75  ? 105 ILE X O   1 
ATOM   16796 C  CB  . ILE I 2 105 ? 290.999 257.924 308.138 1.00 58.75  ? 105 ILE X CB  1 
ATOM   16797 C  CG1 . ILE I 2 105 ? 290.491 258.060 309.565 1.00 58.75  ? 105 ILE X CG1 1 
ATOM   16798 C  CG2 . ILE I 2 105 ? 290.019 257.127 307.317 1.00 58.75  ? 105 ILE X CG2 1 
ATOM   16799 C  CD1 . ILE I 2 105 ? 289.382 259.060 309.708 1.00 58.75  ? 105 ILE X CD1 1 
ATOM   16800 N  N   . SER I 2 106 ? 292.490 255.728 310.006 1.00 58.86  ? 106 SER X N   1 
ATOM   16801 C  CA  . SER I 2 106 ? 292.544 254.445 310.692 1.00 58.86  ? 106 SER X CA  1 
ATOM   16802 C  C   . SER I 2 106 ? 291.593 254.451 311.877 1.00 58.86  ? 106 SER X C   1 
ATOM   16803 O  O   . SER I 2 106 ? 291.405 255.484 312.527 1.00 58.86  ? 106 SER X O   1 
ATOM   16804 C  CB  . SER I 2 106 ? 293.961 254.140 311.174 1.00 58.86  ? 106 SER X CB  1 
ATOM   16805 O  OG  . SER I 2 106 ? 294.352 255.041 312.193 1.00 58.86  ? 106 SER X OG  1 
ATOM   16806 N  N   . TYR I 2 107 ? 291.000 253.294 312.150 1.00 56.80  ? 107 TYR X N   1 
ATOM   16807 C  CA  . TYR I 2 107 ? 290.127 253.093 313.298 1.00 56.80  ? 107 TYR X CA  1 
ATOM   16808 C  C   . TYR I 2 107 ? 290.762 252.049 314.205 1.00 56.80  ? 107 TYR X C   1 
ATOM   16809 O  O   . TYR I 2 107 ? 291.081 250.944 313.755 1.00 56.80  ? 107 TYR X O   1 
ATOM   16810 C  CB  . TYR I 2 107 ? 288.732 252.657 312.853 1.00 56.80  ? 107 TYR X CB  1 
ATOM   16811 C  CG  . TYR I 2 107 ? 288.039 253.665 311.966 1.00 56.80  ? 107 TYR X CG  1 
ATOM   16812 C  CD1 . TYR I 2 107 ? 288.229 253.656 310.594 1.00 56.80  ? 107 TYR X CD1 1 
ATOM   16813 C  CD2 . TYR I 2 107 ? 287.205 254.632 312.503 1.00 56.80  ? 107 TYR X CD2 1 
ATOM   16814 C  CE1 . TYR I 2 107 ? 287.603 254.577 309.783 1.00 56.80  ? 107 TYR X CE1 1 
ATOM   16815 C  CE2 . TYR I 2 107 ? 286.576 255.557 311.698 1.00 56.80  ? 107 TYR X CE2 1 
ATOM   16816 C  CZ  . TYR I 2 107 ? 286.778 255.524 310.339 1.00 56.80  ? 107 TYR X CZ  1 
ATOM   16817 O  OH  . TYR I 2 107 ? 286.155 256.445 309.531 1.00 56.80  ? 107 TYR X OH  1 
ATOM   16818 N  N   . HIS I 2 108 ? 290.941 252.401 315.475 1.00 61.11  ? 108 HIS X N   1 
ATOM   16819 C  CA  . HIS I 2 108 ? 291.644 251.567 316.439 1.00 61.11  ? 108 HIS X CA  1 
ATOM   16820 C  C   . HIS I 2 108 ? 290.665 251.020 317.465 1.00 61.11  ? 108 HIS X C   1 
ATOM   16821 O  O   . HIS I 2 108 ? 289.775 251.740 317.929 1.00 61.11  ? 108 HIS X O   1 
ATOM   16822 C  CB  . HIS I 2 108 ? 292.743 252.357 317.149 1.00 61.11  ? 108 HIS X CB  1 
ATOM   16823 C  CG  . HIS I 2 108 ? 293.867 252.772 316.254 1.00 61.11  ? 108 HIS X CG  1 
ATOM   16824 N  ND1 . HIS I 2 108 ? 294.962 253.470 316.712 1.00 61.11  ? 108 HIS X ND1 1 
ATOM   16825 C  CD2 . HIS I 2 108 ? 294.061 252.595 314.927 1.00 61.11  ? 108 HIS X CD2 1 
ATOM   16826 C  CE1 . HIS I 2 108 ? 295.786 253.701 315.706 1.00 61.11  ? 108 HIS X CE1 1 
ATOM   16827 N  NE2 . HIS I 2 108 ? 295.262 253.180 314.611 1.00 61.11  ? 108 HIS X NE2 1 
ATOM   16828 N  N   . GLY I 2 109 ? 290.837 249.750 317.819 1.00 61.34  ? 109 GLY X N   1 
ATOM   16829 C  CA  . GLY I 2 109 ? 290.025 249.152 318.860 1.00 61.34  ? 109 GLY X CA  1 
ATOM   16830 C  C   . GLY I 2 109 ? 288.606 248.847 318.444 1.00 61.34  ? 109 GLY X C   1 
ATOM   16831 O  O   . GLY I 2 109 ? 287.705 248.860 319.287 1.00 61.34  ? 109 GLY X O   1 
ATOM   16832 N  N   . CYS I 2 110 ? 288.380 248.571 317.163 1.00 57.74  ? 110 CYS X N   1 
ATOM   16833 C  CA  . CYS I 2 110 ? 287.033 248.304 316.683 1.00 57.74  ? 110 CYS X CA  1 
ATOM   16834 C  C   . CYS I 2 110 ? 286.476 247.039 317.319 1.00 57.74  ? 110 CYS X C   1 
ATOM   16835 O  O   . CYS I 2 110 ? 287.136 245.998 317.348 1.00 57.74  ? 110 CYS X O   1 
ATOM   16836 C  CB  . CYS I 2 110 ? 287.039 248.166 315.161 1.00 57.74  ? 110 CYS X CB  1 
ATOM   16837 S  SG  . CYS I 2 110 ? 287.797 249.554 314.297 1.00 57.74  ? 110 CYS X SG  1 
ATOM   16838 N  N   . SER I 2 111 ? 285.253 247.143 317.830 1.00 53.81  ? 111 SER X N   1 
ATOM   16839 C  CA  . SER I 2 111 ? 284.513 246.003 318.346 1.00 53.81  ? 111 SER X CA  1 
ATOM   16840 C  C   . SER I 2 111 ? 283.093 246.076 317.810 1.00 53.81  ? 111 SER X C   1 
ATOM   16841 O  O   . SER I 2 111 ? 282.589 247.162 317.510 1.00 53.81  ? 111 SER X O   1 
ATOM   16842 C  CB  . SER I 2 111 ? 284.510 245.975 319.876 1.00 53.81  ? 111 SER X CB  1 
ATOM   16843 O  OG  . SER I 2 111 ? 284.035 247.195 320.410 1.00 53.81  ? 111 SER X OG  1 
ATOM   16844 N  N   . ALA I 2 112 ? 282.452 244.919 317.695 1.00 50.62  ? 112 ALA X N   1 
ATOM   16845 C  CA  . ALA I 2 112 ? 281.185 244.813 316.990 1.00 50.62  ? 112 ALA X CA  1 
ATOM   16846 C  C   . ALA I 2 112 ? 280.016 245.222 317.876 1.00 50.62  ? 112 ALA X C   1 
ATOM   16847 O  O   . ALA I 2 112 ? 280.013 244.994 319.088 1.00 50.62  ? 112 ALA X O   1 
ATOM   16848 C  CB  . ALA I 2 112 ? 280.974 243.388 316.488 1.00 50.62  ? 112 ALA X CB  1 
ATOM   16849 N  N   . ASN I 2 113 ? 279.017 245.837 317.244 1.00 52.10  ? 113 ASN X N   1 
ATOM   16850 C  CA  . ASN I 2 113 ? 277.773 246.215 317.903 1.00 52.10  ? 113 ASN X CA  1 
ATOM   16851 C  C   . ASN I 2 113 ? 276.583 245.488 317.296 1.00 52.10  ? 113 ASN X C   1 
ATOM   16852 O  O   . ASN I 2 113 ? 275.811 244.857 318.025 1.00 52.10  ? 113 ASN X O   1 
ATOM   16853 C  CB  . ASN I 2 113 ? 277.570 247.732 317.806 1.00 52.10  ? 113 ASN X CB  1 
ATOM   16854 C  CG  . ASN I 2 113 ? 276.423 248.232 318.672 1.00 52.10  ? 113 ASN X CG  1 
ATOM   16855 O  OD1 . ASN I 2 113 ? 275.425 247.540 318.871 1.00 52.10  ? 113 ASN X OD1 1 
ATOM   16856 N  ND2 . ASN I 2 113 ? 276.560 249.448 319.182 1.00 52.10  ? 113 ASN X ND2 1 
ATOM   16857 N  N   . ASN I 2 114 ? 276.414 245.564 315.979 1.00 53.55  ? 114 ASN X N   1 
ATOM   16858 C  CA  . ASN I 2 114 ? 275.259 245.004 315.297 1.00 53.55  ? 114 ASN X CA  1 
ATOM   16859 C  C   . ASN I 2 114 ? 275.731 244.261 314.059 1.00 53.55  ? 114 ASN X C   1 
ATOM   16860 O  O   . ASN I 2 114 ? 276.715 244.649 313.425 1.00 53.55  ? 114 ASN X O   1 
ATOM   16861 C  CB  . ASN I 2 114 ? 274.260 246.107 314.919 1.00 53.55  ? 114 ASN X CB  1 
ATOM   16862 C  CG  . ASN I 2 114 ? 273.083 245.591 314.110 1.00 53.55  ? 114 ASN X CG  1 
ATOM   16863 O  OD1 . ASN I 2 114 ? 273.242 245.093 312.995 1.00 53.55  ? 114 ASN X OD1 1 
ATOM   16864 N  ND2 . ASN I 2 114 ? 271.888 245.719 314.671 1.00 53.55  ? 114 ASN X ND2 1 
ATOM   16865 N  N   . TYR I 2 115 ? 275.017 243.191 313.722 1.00 52.79  ? 115 TYR X N   1 
ATOM   16866 C  CA  . TYR I 2 115 ? 275.314 242.386 312.546 1.00 52.79  ? 115 TYR X CA  1 
ATOM   16867 C  C   . TYR I 2 115 ? 273.998 242.030 311.876 1.00 52.79  ? 115 TYR X C   1 
ATOM   16868 O  O   . TYR I 2 115 ? 273.120 241.436 312.509 1.00 52.79  ? 115 TYR X O   1 
ATOM   16869 C  CB  . TYR I 2 115 ? 276.090 241.124 312.927 1.00 52.79  ? 115 TYR X CB  1 
ATOM   16870 C  CG  . TYR I 2 115 ? 276.520 240.279 311.753 1.00 52.79  ? 115 TYR X CG  1 
ATOM   16871 C  CD1 . TYR I 2 115 ? 277.344 240.792 310.767 1.00 52.79  ? 115 TYR X CD1 1 
ATOM   16872 C  CD2 . TYR I 2 115 ? 276.105 238.964 311.635 1.00 52.79  ? 115 TYR X CD2 1 
ATOM   16873 C  CE1 . TYR I 2 115 ? 277.740 240.021 309.697 1.00 52.79  ? 115 TYR X CE1 1 
ATOM   16874 C  CE2 . TYR I 2 115 ? 276.495 238.187 310.569 1.00 52.79  ? 115 TYR X CE2 1 
ATOM   16875 C  CZ  . TYR I 2 115 ? 277.311 238.720 309.603 1.00 52.79  ? 115 TYR X CZ  1 
ATOM   16876 O  OH  . TYR I 2 115 ? 277.702 237.945 308.538 1.00 52.79  ? 115 TYR X OH  1 
ATOM   16877 N  N   . ASN I 2 116 ? 273.867 242.389 310.603 1.00 54.45  ? 116 ASN X N   1 
ATOM   16878 C  CA  . ASN I 2 116 ? 272.612 242.260 309.879 1.00 54.45  ? 116 ASN X CA  1 
ATOM   16879 C  C   . ASN I 2 116 ? 272.864 241.514 308.579 1.00 54.45  ? 116 ASN X C   1 
ATOM   16880 O  O   . ASN I 2 116 ? 273.935 241.644 307.981 1.00 54.45  ? 116 ASN X O   1 
ATOM   16881 C  CB  . ASN I 2 116 ? 271.998 243.636 309.601 1.00 54.45  ? 116 ASN X CB  1 
ATOM   16882 C  CG  . ASN I 2 116 ? 270.827 243.570 308.645 1.00 54.45  ? 116 ASN X CG  1 
ATOM   16883 O  OD1 . ASN I 2 116 ? 270.093 242.584 308.613 1.00 54.45  ? 116 ASN X OD1 1 
ATOM   16884 N  ND2 . ASN I 2 116 ? 270.641 244.627 307.865 1.00 54.45  ? 116 ASN X ND2 1 
ATOM   16885 N  N   . GLU I 2 117 ? 271.874 240.735 308.151 1.00 57.67  ? 117 GLU X N   1 
ATOM   16886 C  CA  . GLU I 2 117 ? 271.984 239.899 306.967 1.00 57.67  ? 117 GLU X CA  1 
ATOM   16887 C  C   . GLU I 2 117 ? 270.624 239.816 306.295 1.00 57.67  ? 117 GLU X C   1 
ATOM   16888 O  O   . GLU I 2 117 ? 269.595 239.814 306.975 1.00 57.67  ? 117 GLU X O   1 
ATOM   16889 C  CB  . GLU I 2 117 ? 272.477 238.500 307.334 1.00 57.67  ? 117 GLU X CB  1 
ATOM   16890 C  CG  . GLU I 2 117 ? 273.048 237.716 306.178 1.00 57.67  ? 117 GLU X CG  1 
ATOM   16891 C  CD  . GLU I 2 117 ? 274.080 236.699 306.623 1.00 57.67  ? 117 GLU X CD  1 
ATOM   16892 O  OE1 . GLU I 2 117 ? 274.100 236.353 307.823 1.00 57.67  ? 117 GLU X OE1 1 
ATOM   16893 O  OE2 . GLU I 2 117 ? 274.872 236.244 305.773 1.00 57.67  ? 117 GLU X OE2 1 
ATOM   16894 N  N   . THR I 2 118 ? 270.622 239.752 304.965 1.00 54.00  ? 118 THR X N   1 
ATOM   16895 C  CA  . THR I 2 118 ? 269.385 239.716 304.197 1.00 54.00  ? 118 THR X CA  1 
ATOM   16896 C  C   . THR I 2 118 ? 269.513 238.752 303.031 1.00 54.00  ? 118 THR X C   1 
ATOM   16897 O  O   . THR I 2 118 ? 270.597 238.588 302.464 1.00 54.00  ? 118 THR X O   1 
ATOM   16898 C  CB  . THR I 2 118 ? 269.018 241.103 303.668 1.00 54.00  ? 118 THR X CB  1 
ATOM   16899 O  OG1 . THR I 2 118 ? 270.064 241.579 302.815 1.00 54.00  ? 118 THR X OG1 1 
ATOM   16900 C  CG2 . THR I 2 118 ? 268.815 242.073 304.813 1.00 54.00  ? 118 THR X CG2 1 
ATOM   16901 N  N   . TRP I 2 119 ? 268.397 238.119 302.680 1.00 51.97  ? 119 TRP X N   1 
ATOM   16902 C  CA  . TRP I 2 119 ? 268.291 237.269 301.504 1.00 51.97  ? 119 TRP X CA  1 
ATOM   16903 C  C   . TRP I 2 119 ? 267.017 237.647 300.767 1.00 51.97  ? 119 TRP X C   1 
ATOM   16904 O  O   . TRP I 2 119 ? 266.010 237.978 301.400 1.00 51.97  ? 119 TRP X O   1 
ATOM   16905 C  CB  . TRP I 2 119 ? 268.263 235.788 301.882 1.00 51.97  ? 119 TRP X CB  1 
ATOM   16906 C  CG  . TRP I 2 119 ? 269.176 235.432 303.004 1.00 51.97  ? 119 TRP X CG  1 
ATOM   16907 C  CD1 . TRP I 2 119 ? 268.908 235.523 304.335 1.00 51.97  ? 119 TRP X CD1 1 
ATOM   16908 C  CD2 . TRP I 2 119 ? 270.511 234.932 302.896 1.00 51.97  ? 119 TRP X CD2 1 
ATOM   16909 N  NE1 . TRP I 2 119 ? 269.993 235.107 305.065 1.00 51.97  ? 119 TRP X NE1 1 
ATOM   16910 C  CE2 . TRP I 2 119 ? 270.992 234.740 304.203 1.00 51.97  ? 119 TRP X CE2 1 
ATOM   16911 C  CE3 . TRP I 2 119 ? 271.346 234.627 301.820 1.00 51.97  ? 119 TRP X CE3 1 
ATOM   16912 C  CZ2 . TRP I 2 119 ? 272.270 234.258 304.463 1.00 51.97  ? 119 TRP X CZ2 1 
ATOM   16913 C  CZ3 . TRP I 2 119 ? 272.611 234.148 302.081 1.00 51.97  ? 119 TRP X CZ3 1 
ATOM   16914 C  CH2 . TRP I 2 119 ? 273.063 233.970 303.390 1.00 51.97  ? 119 TRP X CH2 1 
ATOM   16915 N  N   . GLN I 2 120 ? 267.057 237.601 299.439 1.00 49.72  ? 120 GLN X N   1 
ATOM   16916 C  CA  . GLN I 2 120 ? 265.913 238.022 298.646 1.00 49.72  ? 120 GLN X CA  1 
ATOM   16917 C  C   . GLN I 2 120 ? 265.938 237.296 297.309 1.00 49.72  ? 120 GLN X C   1 
ATOM   16918 O  O   . GLN I 2 120 ? 266.969 236.754 296.902 1.00 49.72  ? 120 GLN X O   1 
ATOM   16919 C  CB  . GLN I 2 120 ? 265.916 239.540 298.456 1.00 49.72  ? 120 GLN X CB  1 
ATOM   16920 C  CG  . GLN I 2 120 ? 264.628 240.099 297.898 1.00 49.72  ? 120 GLN X CG  1 
ATOM   16921 C  CD  . GLN I 2 120 ? 264.381 241.534 298.317 1.00 49.72  ? 120 GLN X CD  1 
ATOM   16922 O  OE1 . GLN I 2 120 ? 265.244 242.181 298.911 1.00 49.72  ? 120 GLN X OE1 1 
ATOM   16923 N  NE2 . GLN I 2 120 ? 263.191 242.036 298.017 1.00 49.72  ? 120 GLN X NE2 1 
ATOM   16924 N  N   . THR I 2 121 ? 264.787 237.295 296.629 1.00 50.80  ? 121 THR X N   1 
ATOM   16925 C  CA  . THR I 2 121 ? 264.607 236.442 295.457 1.00 50.80  ? 121 THR X CA  1 
ATOM   16926 C  C   . THR I 2 121 ? 265.609 236.744 294.356 1.00 50.80  ? 121 THR X C   1 
ATOM   16927 O  O   . THR I 2 121 ? 266.292 235.832 293.877 1.00 50.80  ? 121 THR X O   1 
ATOM   16928 C  CB  . THR I 2 121 ? 263.196 236.605 294.897 1.00 50.80  ? 121 THR X CB  1 
ATOM   16929 O  OG1 . THR I 2 121 ? 262.972 237.977 294.552 1.00 50.80  ? 121 THR X OG1 1 
ATOM   16930 C  CG2 . THR I 2 121 ? 262.170 236.178 295.910 1.00 50.80  ? 121 THR X CG2 1 
ATOM   16931 N  N   . ASN I 2 122 ? 265.715 238.007 293.947 1.00 46.97  ? 122 ASN X N   1 
ATOM   16932 C  CA  . ASN I 2 122 ? 266.508 238.367 292.779 1.00 46.97  ? 122 ASN X CA  1 
ATOM   16933 C  C   . ASN I 2 122 ? 267.618 239.359 293.095 1.00 46.97  ? 122 ASN X C   1 
ATOM   16934 O  O   . ASN I 2 122 ? 268.357 239.745 292.183 1.00 46.97  ? 122 ASN X O   1 
ATOM   16935 C  CB  . ASN I 2 122 ? 265.603 238.945 291.695 1.00 46.97  ? 122 ASN X CB  1 
ATOM   16936 C  CG  . ASN I 2 122 ? 264.415 238.061 291.408 1.00 46.97  ? 122 ASN X CG  1 
ATOM   16937 O  OD1 . ASN I 2 122 ? 263.331 238.262 291.953 1.00 46.97  ? 122 ASN X OD1 1 
ATOM   16938 N  ND2 . ASN I 2 122 ? 264.615 237.065 290.559 1.00 46.97  ? 122 ASN X ND2 1 
ATOM   16939 N  N   . GLU I 2 123 ? 267.761 239.782 294.343 1.00 48.41  ? 123 GLU X N   1 
ATOM   16940 C  CA  . GLU I 2 123 ? 268.833 240.681 294.723 1.00 48.41  ? 123 GLU X CA  1 
ATOM   16941 C  C   . GLU I 2 123 ? 270.071 239.886 295.109 1.00 48.41  ? 123 GLU X C   1 
ATOM   16942 O  O   . GLU I 2 123 ? 270.032 238.668 295.299 1.00 48.41  ? 123 GLU X O   1 
ATOM   16943 C  CB  . GLU I 2 123 ? 268.400 241.573 295.883 1.00 48.41  ? 123 GLU X CB  1 
ATOM   16944 C  CG  . GLU I 2 123 ? 267.400 242.646 295.502 1.00 48.41  ? 123 GLU X CG  1 
ATOM   16945 C  CD  . GLU I 2 123 ? 268.054 243.854 294.861 1.00 48.41  ? 123 GLU X CD  1 
ATOM   16946 O  OE1 . GLU I 2 123 ? 269.220 243.742 294.431 1.00 48.41  ? 123 GLU X OE1 1 
ATOM   16947 O  OE2 . GLU I 2 123 ? 267.401 244.916 294.791 1.00 48.41  ? 123 GLU X OE2 1 
ATOM   16948 N  N   . ILE I 2 124 ? 271.178 240.593 295.217 1.00 50.38  ? 124 ILE X N   1 
ATOM   16949 C  CA  . ILE I 2 124 ? 272.416 240.004 295.704 1.00 50.38  ? 124 ILE X CA  1 
ATOM   16950 C  C   . ILE I 2 124 ? 272.393 240.009 297.223 1.00 50.38  ? 124 ILE X C   1 
ATOM   16951 O  O   . ILE I 2 124 ? 271.886 240.943 297.855 1.00 50.38  ? 124 ILE X O   1 
ATOM   16952 C  CB  . ILE I 2 124 ? 273.627 240.773 295.151 1.00 50.38  ? 124 ILE X CB  1 
ATOM   16953 C  CG1 . ILE I 2 124 ? 273.749 240.539 293.649 1.00 50.38  ? 124 ILE X CG1 1 
ATOM   16954 C  CG2 . ILE I 2 124 ? 274.895 240.336 295.851 1.00 50.38  ? 124 ILE X CG2 1 
ATOM   16955 C  CD1 . ILE I 2 124 ? 274.332 241.703 292.913 1.00 50.38  ? 124 ILE X CD1 1 
ATOM   16956 N  N   . VAL I 2 125 ? 272.935 238.951 297.818 1.00 51.42  ? 125 VAL X N   1 
ATOM   16957 C  CA  . VAL I 2 125 ? 272.943 238.831 299.269 1.00 51.42  ? 125 VAL X CA  1 
ATOM   16958 C  C   . VAL I 2 125 ? 273.773 239.968 299.846 1.00 51.42  ? 125 VAL X C   1 
ATOM   16959 O  O   . VAL I 2 125 ? 274.920 240.187 299.441 1.00 51.42  ? 125 VAL X O   1 
ATOM   16960 C  CB  . VAL I 2 125 ? 273.480 237.461 299.698 1.00 51.42  ? 125 VAL X CB  1 
ATOM   16961 C  CG1 . VAL I 2 125 ? 273.590 237.372 301.206 1.00 51.42  ? 125 VAL X CG1 1 
ATOM   16962 C  CG2 . VAL I 2 125 ? 272.568 236.366 299.185 1.00 51.42  ? 125 VAL X CG2 1 
ATOM   16963 N  N   . THR I 2 126 ? 273.194 240.692 300.798 1.00 54.95  ? 126 THR X N   1 
ATOM   16964 C  CA  . THR I 2 126 ? 273.821 241.858 301.403 1.00 54.95  ? 126 THR X CA  1 
ATOM   16965 C  C   . THR I 2 126 ? 274.164 241.552 302.853 1.00 54.95  ? 126 THR X C   1 
ATOM   16966 O  O   . THR I 2 126 ? 273.300 241.119 303.624 1.00 54.95  ? 126 THR X O   1 
ATOM   16967 C  CB  . THR I 2 126 ? 272.899 243.075 301.326 1.00 54.95  ? 126 THR X CB  1 
ATOM   16968 O  OG1 . THR I 2 126 ? 272.719 243.461 299.958 1.00 54.95  ? 126 THR X OG1 1 
ATOM   16969 C  CG2 . THR I 2 126 ? 273.491 244.235 302.091 1.00 54.95  ? 126 THR X CG2 1 
ATOM   16970 N  N   . GLU I 2 127 ? 275.420 241.782 303.217 1.00 58.13  ? 127 GLU X N   1 
ATOM   16971 C  CA  . GLU I 2 127 ? 275.909 241.597 304.574 1.00 58.13  ? 127 GLU X CA  1 
ATOM   16972 C  C   . GLU I 2 127 ? 276.320 242.951 305.132 1.00 58.13  ? 127 GLU X C   1 
ATOM   16973 O  O   . GLU I 2 127 ? 277.094 243.678 304.500 1.00 58.13  ? 127 GLU X O   1 
ATOM   16974 C  CB  . GLU I 2 127 ? 277.089 240.624 304.597 1.00 58.13  ? 127 GLU X CB  1 
ATOM   16975 C  CG  . GLU I 2 127 ? 277.744 240.440 305.959 1.00 58.13  ? 127 GLU X CG  1 
ATOM   16976 C  CD  . GLU I 2 127 ? 278.952 239.524 305.906 1.00 58.13  ? 127 GLU X CD  1 
ATOM   16977 O  OE1 . GLU I 2 127 ? 279.486 239.303 304.799 1.00 58.13  ? 127 GLU X OE1 1 
ATOM   16978 O  OE2 . GLU I 2 127 ? 279.373 239.028 306.973 1.00 58.13  ? 127 GLU X OE2 1 
ATOM   16979 N  N   . GLU I 2 128 ? 275.806 243.281 306.312 1.00 56.00  ? 128 GLU X N   1 
ATOM   16980 C  CA  . GLU I 2 128 ? 276.087 244.546 306.972 1.00 56.00  ? 128 GLU X CA  1 
ATOM   16981 C  C   . GLU I 2 128 ? 276.583 244.264 308.378 1.00 56.00  ? 128 GLU X C   1 
ATOM   16982 O  O   . GLU I 2 128 ? 276.207 243.259 308.987 1.00 56.00  ? 128 GLU X O   1 
ATOM   16983 C  CB  . GLU I 2 128 ? 274.841 245.437 307.019 1.00 56.00  ? 128 GLU X CB  1 
ATOM   16984 C  CG  . GLU I 2 128 ? 274.996 246.711 307.833 1.00 56.00  ? 128 GLU X CG  1 
ATOM   16985 C  CD  . GLU I 2 128 ? 273.727 247.536 307.865 1.00 56.00  ? 128 GLU X CD  1 
ATOM   16986 O  OE1 . GLU I 2 128 ? 272.630 246.948 307.762 1.00 56.00  ? 128 GLU X OE1 1 
ATOM   16987 O  OE2 . GLU I 2 128 ? 273.826 248.774 307.996 1.00 56.00  ? 128 GLU X OE2 1 
ATOM   16988 N  N   . ILE I 2 129 ? 277.423 245.157 308.891 1.00 52.68  ? 129 ILE X N   1 
ATOM   16989 C  CA  . ILE I 2 129 ? 277.972 245.024 310.232 1.00 52.68  ? 129 ILE X CA  1 
ATOM   16990 C  C   . ILE I 2 129 ? 278.301 246.408 310.767 1.00 52.68  ? 129 ILE X C   1 
ATOM   16991 O  O   . ILE I 2 129 ? 278.683 247.307 310.012 1.00 52.68  ? 129 ILE X O   1 
ATOM   16992 C  CB  . ILE I 2 129 ? 279.217 244.119 310.247 1.00 52.68  ? 129 ILE X CB  1 
ATOM   16993 C  CG1 . ILE I 2 129 ? 279.569 243.737 311.679 1.00 52.68  ? 129 ILE X CG1 1 
ATOM   16994 C  CG2 . ILE I 2 129 ? 280.385 244.810 309.587 1.00 52.68  ? 129 ILE X CG2 1 
ATOM   16995 C  CD1 . ILE I 2 129 ? 280.447 242.525 311.767 1.00 52.68  ? 129 ILE X CD1 1 
ATOM   16996 N  N   . GLU I 2 130 ? 278.153 246.570 312.079 1.00 53.81  ? 130 GLU X N   1 
ATOM   16997 C  CA  . GLU I 2 130 ? 278.384 247.836 312.761 1.00 53.81  ? 130 GLU X CA  1 
ATOM   16998 C  C   . GLU I 2 130 ? 279.475 247.634 313.800 1.00 53.81  ? 130 GLU X C   1 
ATOM   16999 O  O   . GLU I 2 130 ? 279.404 246.700 314.605 1.00 53.81  ? 130 GLU X O   1 
ATOM   17000 C  CB  . GLU I 2 130 ? 277.101 248.340 313.423 1.00 53.81  ? 130 GLU X CB  1 
ATOM   17001 C  CG  . GLU I 2 130 ? 277.208 249.726 314.026 1.00 53.81  ? 130 GLU X CG  1 
ATOM   17002 C  CD  . GLU I 2 130 ? 277.457 250.795 312.985 1.00 53.81  ? 130 GLU X CD  1 
ATOM   17003 O  OE1 . GLU I 2 130 ? 277.151 250.554 311.800 1.00 53.81  ? 130 GLU X OE1 1 
ATOM   17004 O  OE2 . GLU I 2 130 ? 277.957 251.879 313.352 1.00 53.81  ? 130 GLU X OE2 1 
ATOM   17005 N  N   . PHE I 2 131 ? 280.471 248.515 313.787 1.00 52.27  ? 131 PHE X N   1 
ATOM   17006 C  CA  . PHE I 2 131 ? 281.609 248.441 314.690 1.00 52.27  ? 131 PHE X CA  1 
ATOM   17007 C  C   . PHE I 2 131 ? 281.682 249.701 315.536 1.00 52.27  ? 131 PHE X C   1 
ATOM   17008 O  O   . PHE I 2 131 ? 281.546 250.815 315.018 1.00 52.27  ? 131 PHE X O   1 
ATOM   17009 C  CB  . PHE I 2 131 ? 282.919 248.278 313.914 1.00 52.27  ? 131 PHE X CB  1 
ATOM   17010 C  CG  . PHE I 2 131 ? 283.206 246.878 313.435 1.00 52.27  ? 131 PHE X CG  1 
ATOM   17011 C  CD1 . PHE I 2 131 ? 282.332 245.828 313.660 1.00 52.27  ? 131 PHE X CD1 1 
ATOM   17012 C  CD2 . PHE I 2 131 ? 284.378 246.620 312.753 1.00 52.27  ? 131 PHE X CD2 1 
ATOM   17013 C  CE1 . PHE I 2 131 ? 282.627 244.561 313.214 1.00 52.27  ? 131 PHE X CE1 1 
ATOM   17014 C  CE2 . PHE I 2 131 ? 284.675 245.356 312.304 1.00 52.27  ? 131 PHE X CE2 1 
ATOM   17015 C  CZ  . PHE I 2 131 ? 283.799 244.324 312.534 1.00 52.27  ? 131 PHE X CZ  1 
ATOM   17016 N  N   . SER I 2 132 ? 281.899 249.515 316.833 1.00 51.27  ? 132 SER X N   1 
ATOM   17017 C  CA  . SER I 2 132 ? 282.225 250.601 317.742 1.00 51.27  ? 132 SER X CA  1 
ATOM   17018 C  C   . SER I 2 132 ? 283.695 250.501 318.115 1.00 51.27  ? 132 SER X C   1 
ATOM   17019 O  O   . SER I 2 132 ? 284.201 249.410 318.393 1.00 51.27  ? 132 SER X O   1 
ATOM   17020 C  CB  . SER I 2 132 ? 281.359 250.542 318.998 1.00 51.27  ? 132 SER X CB  1 
ATOM   17021 O  OG  . SER I 2 132 ? 279.984 250.484 318.666 1.00 51.27  ? 132 SER X OG  1 
ATOM   17022 N  N   . TYR I 2 133 ? 284.377 251.642 318.119 1.00 53.93  ? 133 TYR X N   1 
ATOM   17023 C  CA  . TYR I 2 133 ? 285.816 251.680 318.307 1.00 53.93  ? 133 TYR X CA  1 
ATOM   17024 C  C   . TYR I 2 133 ? 286.171 252.611 319.455 1.00 53.93  ? 133 TYR X C   1 
ATOM   17025 O  O   . TYR I 2 133 ? 285.343 253.386 319.939 1.00 53.93  ? 133 TYR X O   1 
ATOM   17026 C  CB  . TYR I 2 133 ? 286.533 252.125 317.028 1.00 53.93  ? 133 TYR X CB  1 
ATOM   17027 C  CG  . TYR I 2 133 ? 286.066 253.448 316.474 1.00 53.93  ? 133 TYR X CG  1 
ATOM   17028 C  CD1 . TYR I 2 133 ? 286.535 254.642 316.992 1.00 53.93  ? 133 TYR X CD1 1 
ATOM   17029 C  CD2 . TYR I 2 133 ? 285.159 253.501 315.430 1.00 53.93  ? 133 TYR X CD2 1 
ATOM   17030 C  CE1 . TYR I 2 133 ? 286.117 255.847 316.487 1.00 53.93  ? 133 TYR X CE1 1 
ATOM   17031 C  CE2 . TYR I 2 133 ? 284.734 254.703 314.921 1.00 53.93  ? 133 TYR X CE2 1 
ATOM   17032 C  CZ  . TYR I 2 133 ? 285.215 255.873 315.453 1.00 53.93  ? 133 TYR X CZ  1 
ATOM   17033 O  OH  . TYR I 2 133 ? 284.795 257.077 314.948 1.00 53.93  ? 133 TYR X OH  1 
ATOM   17034 N  N   . LEU I 2 134 ? 287.427 252.520 319.882 1.00 56.85  ? 134 LEU X N   1 
ATOM   17035 C  CA  . LEU I 2 134 ? 287.937 253.315 320.988 1.00 56.85  ? 134 LEU X CA  1 
ATOM   17036 C  C   . LEU I 2 134 ? 288.437 254.677 320.522 1.00 56.85  ? 134 LEU X C   1 
ATOM   17037 O  O   . LEU I 2 134 ? 288.110 255.700 321.131 1.00 56.85  ? 134 LEU X O   1 
ATOM   17038 C  CB  . LEU I 2 134 ? 289.065 252.557 321.691 1.00 56.85  ? 134 LEU X CB  1 
ATOM   17039 C  CG  . LEU I 2 134 ? 288.714 251.161 322.202 1.00 56.85  ? 134 LEU X CG  1 
ATOM   17040 C  CD1 . LEU I 2 134 ? 289.965 250.437 322.643 1.00 56.85  ? 134 LEU X CD1 1 
ATOM   17041 C  CD2 . LEU I 2 134 ? 287.722 251.243 323.339 1.00 56.85  ? 134 LEU X CD2 1 
ATOM   17042 N  N   . THR I 2 135 ? 289.227 254.704 319.451 1.00 56.79  ? 135 THR X N   1 
ATOM   17043 C  CA  . THR I 2 135 ? 289.784 255.945 318.937 1.00 56.79  ? 135 THR X CA  1 
ATOM   17044 C  C   . THR I 2 135 ? 289.916 255.857 317.426 1.00 56.79  ? 135 THR X C   1 
ATOM   17045 O  O   . THR I 2 135 ? 289.943 254.767 316.849 1.00 56.79  ? 135 THR X O   1 
ATOM   17046 C  CB  . THR I 2 135 ? 291.157 256.258 319.537 1.00 56.79  ? 135 THR X CB  1 
ATOM   17047 O  OG1 . THR I 2 135 ? 292.089 255.237 319.161 1.00 56.79  ? 135 THR X OG1 1 
ATOM   17048 C  CG2 . THR I 2 135 ? 291.078 256.344 321.048 1.00 56.79  ? 135 THR X CG2 1 
ATOM   17049 N  N   . ALA I 2 136 ? 289.999 257.024 316.798 1.00 56.74  ? 136 ALA X N   1 
ATOM   17050 C  CA  . ALA I 2 136 ? 290.263 257.152 315.375 1.00 56.74  ? 136 ALA X CA  1 
ATOM   17051 C  C   . ALA I 2 136 ? 291.390 258.153 315.169 1.00 56.74  ? 136 ALA X C   1 
ATOM   17052 O  O   . ALA I 2 136 ? 291.356 259.259 315.717 1.00 56.74  ? 136 ALA X O   1 
ATOM   17053 C  CB  . ALA I 2 136 ? 289.013 257.606 314.622 1.00 56.74  ? 136 ALA X CB  1 
ATOM   17054 N  N   . SER I 2 137 ? 292.383 257.761 314.376 1.00 64.08  ? 137 SER X N   1 
ATOM   17055 C  CA  . SER I 2 137 ? 293.572 258.571 314.164 1.00 64.08  ? 137 SER X CA  1 
ATOM   17056 C  C   . SER I 2 137 ? 293.862 258.676 312.677 1.00 64.08  ? 137 SER X C   1 
ATOM   17057 O  O   . SER I 2 137 ? 293.625 257.730 311.921 1.00 64.08  ? 137 SER X O   1 
ATOM   17058 C  CB  . SER I 2 137 ? 294.784 257.977 314.887 1.00 64.08  ? 137 SER X CB  1 
ATOM   17059 O  OG  . SER I 2 137 ? 294.971 256.619 314.531 1.00 64.08  ? 137 SER X OG  1 
ATOM   17060 N  N   . ASP I 2 138 ? 294.380 259.834 312.267 1.00 66.41  ? 138 ASP X N   1 
ATOM   17061 C  CA  . ASP I 2 138 ? 294.799 260.084 310.889 1.00 66.41  ? 138 ASP X CA  1 
ATOM   17062 C  C   . ASP I 2 138 ? 296.237 260.580 310.946 1.00 66.41  ? 138 ASP X C   1 
ATOM   17063 O  O   . ASP I 2 138 ? 296.492 261.786 310.971 1.00 66.41  ? 138 ASP X O   1 
ATOM   17064 C  CB  . ASP I 2 138 ? 293.886 261.082 310.201 1.00 66.41  ? 138 ASP X CB  1 
ATOM   17065 C  CG  . ASP I 2 138 ? 294.282 261.331 308.762 1.00 66.41  ? 138 ASP X CG  1 
ATOM   17066 O  OD1 . ASP I 2 138 ? 295.093 260.547 308.229 1.00 66.41  ? 138 ASP X OD1 1 
ATOM   17067 O  OD2 . ASP I 2 138 ? 293.787 262.309 308.165 1.00 66.41  ? 138 ASP X OD2 1 
ATOM   17068 N  N   . LYS I 2 139 ? 297.175 259.639 310.964 1.00 67.10  ? 139 LYS X N   1 
ATOM   17069 C  CA  . LYS I 2 139 ? 298.592 259.940 311.034 1.00 67.10  ? 139 LYS X CA  1 
ATOM   17070 C  C   . LYS I 2 139 ? 299.331 259.045 310.052 1.00 67.10  ? 139 LYS X C   1 
ATOM   17071 O  O   . LYS I 2 139 ? 298.749 258.152 309.433 1.00 67.10  ? 139 LYS X O   1 
ATOM   17072 C  CB  . LYS I 2 139 ? 299.124 259.757 312.457 1.00 67.10  ? 139 LYS X CB  1 
ATOM   17073 C  CG  . LYS I 2 139 ? 298.562 260.772 313.431 1.00 67.10  ? 139 LYS X CG  1 
ATOM   17074 C  CD  . LYS I 2 139 ? 298.871 260.420 314.870 1.00 67.10  ? 139 LYS X CD  1 
ATOM   17075 C  CE  . LYS I 2 139 ? 298.207 261.402 315.815 1.00 67.10  ? 139 LYS X CE  1 
ATOM   17076 N  NZ  . LYS I 2 139 ? 298.339 260.999 317.236 1.00 67.10  ? 139 LYS X NZ  1 
ATOM   17077 N  N   . ALA I 2 140 ? 300.626 259.310 309.910 1.00 72.24  ? 140 ALA X N   1 
ATOM   17078 C  CA  . ALA I 2 140 ? 301.539 258.710 308.943 1.00 72.24  ? 140 ALA X CA  1 
ATOM   17079 C  C   . ALA I 2 140 ? 301.350 259.315 307.557 1.00 72.24  ? 140 ALA X C   1 
ATOM   17080 O  O   . ALA I 2 140 ? 302.117 258.977 306.644 1.00 72.24  ? 140 ALA X O   1 
ATOM   17081 C  CB  . ALA I 2 140 ? 301.394 257.184 308.844 1.00 72.24  ? 140 ALA X CB  1 
ATOM   17082 N  N   . ARG I 2 141 ? 300.362 260.191 307.360 1.00 70.08  ? 141 ARG X N   1 
ATOM   17083 C  CA  . ARG I 2 141 ? 300.280 260.937 306.111 1.00 70.08  ? 141 ARG X CA  1 
ATOM   17084 C  C   . ARG I 2 141 ? 301.455 261.894 305.977 1.00 70.08  ? 141 ARG X C   1 
ATOM   17085 O  O   . ARG I 2 141 ? 302.027 262.042 304.891 1.00 70.08  ? 141 ARG X O   1 
ATOM   17086 C  CB  . ARG I 2 141 ? 298.959 261.699 306.041 1.00 70.08  ? 141 ARG X CB  1 
ATOM   17087 C  CG  . ARG I 2 141 ? 297.807 260.888 305.489 1.00 70.08  ? 141 ARG X CG  1 
ATOM   17088 C  CD  . ARG I 2 141 ? 296.480 261.612 305.667 1.00 70.08  ? 141 ARG X CD  1 
ATOM   17089 N  NE  . ARG I 2 141 ? 296.412 262.859 304.914 1.00 70.08  ? 141 ARG X NE  1 
ATOM   17090 C  CZ  . ARG I 2 141 ? 296.348 262.941 303.592 1.00 70.08  ? 141 ARG X CZ  1 
ATOM   17091 N  NH1 . ARG I 2 141 ? 296.347 261.861 302.828 1.00 70.08  ? 141 ARG X NH1 1 
ATOM   17092 N  NH2 . ARG I 2 141 ? 296.279 264.139 303.020 1.00 70.08  ? 141 ARG X NH2 1 
ATOM   17093 N  N   . THR I 2 142 ? 301.825 262.550 307.072 1.00 79.65  ? 142 THR X N   1 
ATOM   17094 C  CA  . THR I 2 142 ? 302.945 263.482 307.084 1.00 79.65  ? 142 THR X CA  1 
ATOM   17095 C  C   . THR I 2 142 ? 303.698 263.385 308.405 1.00 79.65  ? 142 THR X C   1 
ATOM   17096 O  O   . THR I 2 142 ? 303.165 262.895 309.401 1.00 79.65  ? 142 THR X O   1 
ATOM   17097 C  CB  . THR I 2 142 ? 302.479 264.933 306.873 1.00 79.65  ? 142 THR X CB  1 
ATOM   17098 O  OG1 . THR I 2 142 ? 301.388 265.222 307.757 1.00 79.65  ? 142 THR X OG1 1 
ATOM   17099 C  CG2 . THR I 2 142 ? 302.036 265.148 305.438 1.00 79.65  ? 142 THR X CG2 1 
ATOM   17100 O  OXT . THR I 2 142 ? 304.854 263.794 308.508 1.00 79.65  ? 142 THR X OXT 1 
ATOM   17101 N  N   . SER J 4 2   ? 327.743 249.302 232.769 1.00 87.66  ? 2   SER W N   1 
ATOM   17102 C  CA  . SER J 4 2   ? 328.120 248.787 234.079 1.00 87.66  ? 2   SER W CA  1 
ATOM   17103 C  C   . SER J 4 2   ? 326.898 248.657 234.977 1.00 87.66  ? 2   SER W C   1 
ATOM   17104 O  O   . SER J 4 2   ? 325.775 248.910 234.548 1.00 87.66  ? 2   SER W O   1 
ATOM   17105 C  CB  . SER J 4 2   ? 329.156 249.698 234.735 1.00 87.66  ? 2   SER W CB  1 
ATOM   17106 O  OG  . SER J 4 2   ? 329.696 249.097 235.899 1.00 87.66  ? 2   SER W OG  1 
ATOM   17107 N  N   . ILE J 4 3   ? 327.128 248.259 236.223 1.00 87.01  ? 3   ILE W N   1 
ATOM   17108 C  CA  . ILE J 4 3   ? 326.067 248.147 237.216 1.00 87.01  ? 3   ILE W CA  1 
ATOM   17109 C  C   . ILE J 4 3   ? 326.081 249.395 238.082 1.00 87.01  ? 3   ILE W C   1 
ATOM   17110 O  O   . ILE J 4 3   ? 327.121 249.765 238.641 1.00 87.01  ? 3   ILE W O   1 
ATOM   17111 C  CB  . ILE J 4 3   ? 326.242 246.884 238.074 1.00 87.01  ? 3   ILE W CB  1 
ATOM   17112 C  CG1 . ILE J 4 3   ? 326.050 245.620 237.228 1.00 87.01  ? 3   ILE W CG1 1 
ATOM   17113 C  CG2 . ILE J 4 3   ? 325.276 246.908 239.247 1.00 87.01  ? 3   ILE W CG2 1 
ATOM   17114 C  CD1 . ILE J 4 3   ? 324.614 245.327 236.842 1.00 87.01  ? 3   ILE W CD1 1 
ATOM   17115 N  N   . GLU J 4 4   ? 324.925 250.045 238.195 1.00 92.27  ? 4   GLU W N   1 
ATOM   17116 C  CA  . GLU J 4 4   ? 324.783 251.231 239.029 1.00 92.27  ? 4   GLU W CA  1 
ATOM   17117 C  C   . GLU J 4 4   ? 324.194 250.884 240.390 1.00 92.27  ? 4   GLU W C   1 
ATOM   17118 O  O   . GLU J 4 4   ? 324.523 251.521 241.395 1.00 92.27  ? 4   GLU W O   1 
ATOM   17119 C  CB  . GLU J 4 4   ? 323.902 252.266 238.322 1.00 92.27  ? 4   GLU W CB  1 
ATOM   17120 C  CG  . GLU J 4 4   ? 323.833 253.616 239.021 1.00 92.27  ? 4   GLU W CG  1 
ATOM   17121 C  CD  . GLU J 4 4   ? 325.181 254.307 239.096 1.00 92.27  ? 4   GLU W CD  1 
ATOM   17122 O  OE1 . GLU J 4 4   ? 326.028 254.059 238.212 1.00 92.27  ? 4   GLU W OE1 1 
ATOM   17123 O  OE2 . GLU J 4 4   ? 325.395 255.095 240.040 1.00 92.27  ? 4   GLU W OE2 1 
ATOM   17124 N  N   . LYS J 4 5   ? 323.326 249.877 240.437 1.00 89.53  ? 5   LYS W N   1 
ATOM   17125 C  CA  . LYS J 4 5   ? 322.658 249.496 241.670 1.00 89.53  ? 5   LYS W CA  1 
ATOM   17126 C  C   . LYS J 4 5   ? 322.147 248.072 241.529 1.00 89.53  ? 5   LYS W C   1 
ATOM   17127 O  O   . LYS J 4 5   ? 321.609 247.702 240.482 1.00 89.53  ? 5   LYS W O   1 
ATOM   17128 C  CB  . LYS J 4 5   ? 321.505 250.450 241.987 1.00 89.53  ? 5   LYS W CB  1 
ATOM   17129 C  CG  . LYS J 4 5   ? 321.051 250.408 243.427 1.00 89.53  ? 5   LYS W CG  1 
ATOM   17130 C  CD  . LYS J 4 5   ? 320.025 251.484 243.704 1.00 89.53  ? 5   LYS W CD  1 
ATOM   17131 C  CE  . LYS J 4 5   ? 319.621 251.494 245.164 1.00 89.53  ? 5   LYS W CE  1 
ATOM   17132 N  NZ  . LYS J 4 5   ? 318.596 252.532 245.443 1.00 89.53  ? 5   LYS W NZ  1 
ATOM   17133 N  N   . LYS J 4 6   ? 322.316 247.281 242.585 1.00 89.01  ? 6   LYS W N   1 
ATOM   17134 C  CA  . LYS J 4 6   ? 321.916 245.883 242.555 1.00 89.01  ? 6   LYS W CA  1 
ATOM   17135 C  C   . LYS J 4 6   ? 321.551 245.431 243.960 1.00 89.01  ? 6   LYS W C   1 
ATOM   17136 O  O   . LYS J 4 6   ? 322.075 245.955 244.947 1.00 89.01  ? 6   LYS W O   1 
ATOM   17137 C  CB  . LYS J 4 6   ? 323.036 245.005 241.987 1.00 89.01  ? 6   LYS W CB  1 
ATOM   17138 C  CG  . LYS J 4 6   ? 322.674 243.537 241.843 1.00 89.01  ? 6   LYS W CG  1 
ATOM   17139 C  CD  . LYS J 4 6   ? 323.853 242.722 241.352 1.00 89.01  ? 6   LYS W CD  1 
ATOM   17140 C  CE  . LYS J 4 6   ? 323.624 241.242 241.582 1.00 89.01  ? 6   LYS W CE  1 
ATOM   17141 N  NZ  . LYS J 4 6   ? 324.823 240.437 241.241 1.00 89.01  ? 6   LYS W NZ  1 
ATOM   17142 N  N   . GLU J 4 7   ? 320.645 244.460 244.038 1.00 89.53  ? 7   GLU W N   1 
ATOM   17143 C  CA  . GLU J 4 7   ? 320.270 243.833 245.296 1.00 89.53  ? 7   GLU W CA  1 
ATOM   17144 C  C   . GLU J 4 7   ? 319.676 242.465 245.002 1.00 89.53  ? 7   GLU W C   1 
ATOM   17145 O  O   . GLU J 4 7   ? 318.940 242.299 244.025 1.00 89.53  ? 7   GLU W O   1 
ATOM   17146 C  CB  . GLU J 4 7   ? 319.268 244.692 246.076 1.00 89.53  ? 7   GLU W CB  1 
ATOM   17147 C  CG  . GLU J 4 7   ? 317.959 244.945 245.343 1.00 89.53  ? 7   GLU W CG  1 
ATOM   17148 C  CD  . GLU J 4 7   ? 317.000 245.805 246.141 1.00 89.53  ? 7   GLU W CD  1 
ATOM   17149 O  OE1 . GLU J 4 7   ? 316.531 245.345 247.204 1.00 89.53  ? 7   GLU W OE1 1 
ATOM   17150 O  OE2 . GLU J 4 7   ? 316.713 246.940 245.706 1.00 89.53  ? 7   GLU W OE2 1 
ATOM   17151 N  N   . GLU J 4 8   ? 319.999 241.491 245.848 1.00 90.08  ? 8   GLU W N   1 
ATOM   17152 C  CA  . GLU J 4 8   ? 319.490 240.132 245.726 1.00 90.08  ? 8   GLU W CA  1 
ATOM   17153 C  C   . GLU J 4 8   ? 318.666 239.798 246.961 1.00 90.08  ? 8   GLU W C   1 
ATOM   17154 O  O   . GLU J 4 8   ? 319.116 240.018 248.090 1.00 90.08  ? 8   GLU W O   1 
ATOM   17155 C  CB  . GLU J 4 8   ? 320.631 239.129 245.564 1.00 90.08  ? 8   GLU W CB  1 
ATOM   17156 C  CG  . GLU J 4 8   ? 321.527 239.401 244.373 1.00 90.08  ? 8   GLU W CG  1 
ATOM   17157 C  CD  . GLU J 4 8   ? 322.498 238.267 244.105 1.00 90.08  ? 8   GLU W CD  1 
ATOM   17158 O  OE1 . GLU J 4 8   ? 322.535 237.312 244.910 1.00 90.08  ? 8   GLU W OE1 1 
ATOM   17159 O  OE2 . GLU J 4 8   ? 323.224 238.329 243.091 1.00 90.08  ? 8   GLU W OE2 1 
ATOM   17160 N  N   . VAL J 4 9   ? 317.466 239.270 246.741 1.00 86.12  ? 9   VAL W N   1 
ATOM   17161 C  CA  . VAL J 4 9   ? 316.559 238.882 247.812 1.00 86.12  ? 9   VAL W CA  1 
ATOM   17162 C  C   . VAL J 4 9   ? 316.052 237.478 247.523 1.00 86.12  ? 9   VAL W C   1 
ATOM   17163 O  O   . VAL J 4 9   ? 315.744 237.143 246.374 1.00 86.12  ? 9   VAL W O   1 
ATOM   17164 C  CB  . VAL J 4 9   ? 315.385 239.873 247.957 1.00 86.12  ? 9   VAL W CB  1 
ATOM   17165 C  CG1 . VAL J 4 9   ? 315.900 241.238 248.364 1.00 86.12  ? 9   VAL W CG1 1 
ATOM   17166 C  CG2 . VAL J 4 9   ? 314.591 239.969 246.665 1.00 86.12  ? 9   VAL W CG2 1 
ATOM   17167 N  N   . ILE J 4 10  ? 315.970 236.658 248.567 1.00 86.68  ? 10  ILE W N   1 
ATOM   17168 C  CA  . ILE J 4 10  ? 315.594 235.256 248.432 1.00 86.68  ? 10  ILE W CA  1 
ATOM   17169 C  C   . ILE J 4 10  ? 314.114 235.161 248.788 1.00 86.68  ? 10  ILE W C   1 
ATOM   17170 O  O   . ILE J 4 10  ? 313.723 235.349 249.941 1.00 86.68  ? 10  ILE W O   1 
ATOM   17171 C  CB  . ILE J 4 10  ? 316.450 234.349 249.317 1.00 86.68  ? 10  ILE W CB  1 
ATOM   17172 C  CG1 . ILE J 4 10  ? 317.943 234.579 249.053 1.00 86.68  ? 10  ILE W CG1 1 
ATOM   17173 C  CG2 . ILE J 4 10  ? 316.110 232.891 249.055 1.00 86.68  ? 10  ILE W CG2 1 
ATOM   17174 C  CD1 . ILE J 4 10  ? 318.845 234.025 250.127 1.00 86.68  ? 10  ILE W CD1 1 
ATOM   17175 N  N   . ALA J 4 11  ? 313.287 234.863 247.786 1.00 86.71  ? 11  ALA W N   1 
ATOM   17176 C  CA  . ALA J 4 11  ? 311.846 234.828 248.004 1.00 86.71  ? 11  ALA W CA  1 
ATOM   17177 C  C   . ALA J 4 11  ? 311.445 233.629 248.852 1.00 86.71  ? 11  ALA W C   1 
ATOM   17178 O  O   . ALA J 4 11  ? 310.645 233.755 249.785 1.00 86.71  ? 11  ALA W O   1 
ATOM   17179 C  CB  . ALA J 4 11  ? 311.114 234.800 246.665 1.00 86.71  ? 11  ALA W CB  1 
ATOM   17180 N  N   . HIS J 4 12  ? 311.989 232.453 248.542 1.00 86.78  ? 12  HIS W N   1 
ATOM   17181 C  CA  . HIS J 4 12  ? 311.532 231.223 249.169 1.00 86.78  ? 12  HIS W CA  1 
ATOM   17182 C  C   . HIS J 4 12  ? 312.703 230.275 249.379 1.00 86.78  ? 12  HIS W C   1 
ATOM   17183 O  O   . HIS J 4 12  ? 313.676 230.283 248.620 1.00 86.78  ? 12  HIS W O   1 
ATOM   17184 C  CB  . HIS J 4 12  ? 310.462 230.531 248.316 1.00 86.78  ? 12  HIS W CB  1 
ATOM   17185 C  CG  . HIS J 4 12  ? 309.244 231.366 248.069 1.00 86.78  ? 12  HIS W CG  1 
ATOM   17186 N  ND1 . HIS J 4 12  ? 309.008 231.994 246.866 1.00 86.78  ? 12  HIS W ND1 1 
ATOM   17187 C  CD2 . HIS J 4 12  ? 308.190 231.667 248.863 1.00 86.78  ? 12  HIS W CD2 1 
ATOM   17188 C  CE1 . HIS J 4 12  ? 307.864 232.651 246.932 1.00 86.78  ? 12  HIS W CE1 1 
ATOM   17189 N  NE2 . HIS J 4 12  ? 307.348 232.469 248.133 1.00 86.78  ? 12  HIS W NE2 1 
ATOM   17190 N  N   . ASN J 4 13  ? 312.591 229.460 250.426 1.00 91.20  ? 13  ASN W N   1 
ATOM   17191 C  CA  . ASN J 4 13  ? 313.462 228.316 250.659 1.00 91.20  ? 13  ASN W CA  1 
ATOM   17192 C  C   . ASN J 4 13  ? 312.591 227.158 251.113 1.00 91.20  ? 13  ASN W C   1 
ATOM   17193 O  O   . ASN J 4 13  ? 311.930 227.246 252.152 1.00 91.20  ? 13  ASN W O   1 
ATOM   17194 C  CB  . ASN J 4 13  ? 314.535 228.621 251.709 1.00 91.20  ? 13  ASN W CB  1 
ATOM   17195 C  CG  . ASN J 4 13  ? 315.487 229.712 251.271 1.00 91.20  ? 13  ASN W CG  1 
ATOM   17196 O  OD1 . ASN J 4 13  ? 315.120 230.884 251.197 1.00 91.20  ? 13  ASN W OD1 1 
ATOM   17197 N  ND2 . ASN J 4 13  ? 316.728 229.331 250.992 1.00 91.20  ? 13  ASN W ND2 1 
ATOM   17198 N  N   . GLU J 4 14  ? 312.589 226.077 250.338 1.00 101.12 ? 14  GLU W N   1 
ATOM   17199 C  CA  . GLU J 4 14  ? 311.627 225.007 250.546 1.00 101.12 ? 14  GLU W CA  1 
ATOM   17200 C  C   . GLU J 4 14  ? 312.235 223.671 250.149 1.00 101.12 ? 14  GLU W C   1 
ATOM   17201 O  O   . GLU J 4 14  ? 313.259 223.613 249.462 1.00 101.12 ? 14  GLU W O   1 
ATOM   17202 C  CB  . GLU J 4 14  ? 310.346 225.260 249.744 1.00 101.12 ? 14  GLU W CB  1 
ATOM   17203 C  CG  . GLU J 4 14  ? 310.562 225.329 248.241 1.00 101.12 ? 14  GLU W CG  1 
ATOM   17204 C  CD  . GLU J 4 14  ? 309.341 225.828 247.494 1.00 101.12 ? 14  GLU W CD  1 
ATOM   17205 O  OE1 . GLU J 4 14  ? 308.415 226.359 248.143 1.00 101.12 ? 14  GLU W OE1 1 
ATOM   17206 O  OE2 . GLU J 4 14  ? 309.304 225.685 246.254 1.00 101.12 ? 14  GLU W OE2 1 
ATOM   17207 N  N   . VAL J 4 15  ? 311.585 222.598 250.594 1.00 104.45 ? 15  VAL W N   1 
ATOM   17208 C  CA  . VAL J 4 15  ? 311.989 221.230 250.291 1.00 104.45 ? 15  VAL W CA  1 
ATOM   17209 C  C   . VAL J 4 15  ? 310.942 220.613 249.377 1.00 104.45 ? 15  VAL W C   1 
ATOM   17210 O  O   . VAL J 4 15  ? 309.737 220.699 249.648 1.00 104.45 ? 15  VAL W O   1 
ATOM   17211 C  CB  . VAL J 4 15  ? 312.156 220.404 251.580 1.00 104.45 ? 15  VAL W CB  1 
ATOM   17212 C  CG1 . VAL J 4 15  ? 312.518 218.962 251.256 1.00 104.45 ? 15  VAL W CG1 1 
ATOM   17213 C  CG2 . VAL J 4 15  ? 313.210 221.029 252.480 1.00 104.45 ? 15  VAL W CG2 1 
ATOM   17214 N  N   . VAL J 4 16  ? 311.399 219.985 248.295 1.00 108.35 ? 16  VAL W N   1 
ATOM   17215 C  CA  . VAL J 4 16  ? 310.531 219.400 247.282 1.00 108.35 ? 16  VAL W CA  1 
ATOM   17216 C  C   . VAL J 4 16  ? 310.825 217.909 247.195 1.00 108.35 ? 16  VAL W C   1 
ATOM   17217 O  O   . VAL J 4 16  ? 311.954 217.473 247.448 1.00 108.35 ? 16  VAL W O   1 
ATOM   17218 C  CB  . VAL J 4 16  ? 310.728 220.086 245.914 1.00 108.35 ? 16  VAL W CB  1 
ATOM   17219 C  CG1 . VAL J 4 16  ? 310.012 219.330 244.813 1.00 108.35 ? 16  VAL W CG1 1 
ATOM   17220 C  CG2 . VAL J 4 16  ? 310.227 221.509 245.976 1.00 108.35 ? 16  VAL W CG2 1 
ATOM   17221 N  N   . PHE J 4 17  ? 309.807 217.133 246.834 1.00 110.29 ? 17  PHE W N   1 
ATOM   17222 C  CA  . PHE J 4 17  ? 309.869 215.678 246.828 1.00 110.29 ? 17  PHE W CA  1 
ATOM   17223 C  C   . PHE J 4 17  ? 309.837 215.171 245.394 1.00 110.29 ? 17  PHE W C   1 
ATOM   17224 O  O   . PHE J 4 17  ? 308.979 215.578 244.604 1.00 110.29 ? 17  PHE W O   1 
ATOM   17225 C  CB  . PHE J 4 17  ? 308.707 215.101 247.631 1.00 110.29 ? 17  PHE W CB  1 
ATOM   17226 C  CG  . PHE J 4 17  ? 308.543 215.735 248.978 1.00 110.29 ? 17  PHE W CG  1 
ATOM   17227 C  CD1 . PHE J 4 17  ? 309.408 215.425 250.011 1.00 110.29 ? 17  PHE W CD1 1 
ATOM   17228 C  CD2 . PHE J 4 17  ? 307.546 216.667 249.205 1.00 110.29 ? 17  PHE W CD2 1 
ATOM   17229 C  CE1 . PHE J 4 17  ? 309.269 216.013 251.252 1.00 110.29 ? 17  PHE W CE1 1 
ATOM   17230 C  CE2 . PHE J 4 17  ? 307.402 217.261 250.444 1.00 110.29 ? 17  PHE W CE2 1 
ATOM   17231 C  CZ  . PHE J 4 17  ? 308.265 216.934 251.468 1.00 110.29 ? 17  PHE W CZ  1 
ATOM   17232 N  N   . ARG J 4 18  ? 310.770 214.282 245.069 1.00 112.15 ? 18  ARG W N   1 
ATOM   17233 C  CA  . ARG J 4 18  ? 310.910 213.721 243.734 1.00 112.15 ? 18  ARG W CA  1 
ATOM   17234 C  C   . ARG J 4 18  ? 311.012 212.207 243.835 1.00 112.15 ? 18  ARG W C   1 
ATOM   17235 O  O   . ARG J 4 18  ? 311.714 211.681 244.704 1.00 112.15 ? 18  ARG W O   1 
ATOM   17236 C  CB  . ARG J 4 18  ? 312.148 214.289 243.034 1.00 112.15 ? 18  ARG W CB  1 
ATOM   17237 C  CG  . ARG J 4 18  ? 312.410 213.731 241.645 1.00 112.15 ? 18  ARG W CG  1 
ATOM   17238 C  CD  . ARG J 4 18  ? 313.676 214.317 241.057 1.00 112.15 ? 18  ARG W CD  1 
ATOM   17239 N  NE  . ARG J 4 18  ? 314.020 213.700 239.782 1.00 112.15 ? 18  ARG W NE  1 
ATOM   17240 C  CZ  . ARG J 4 18  ? 314.692 212.564 239.655 1.00 112.15 ? 18  ARG W CZ  1 
ATOM   17241 N  NH1 . ARG J 4 18  ? 315.077 211.863 240.709 1.00 112.15 ? 18  ARG W NH1 1 
ATOM   17242 N  NH2 . ARG J 4 18  ? 314.974 212.111 238.437 1.00 112.15 ? 18  ARG W NH2 1 
ATOM   17243 N  N   . SER J 4 19  ? 310.312 211.510 242.945 1.00 114.57 ? 19  SER W N   1 
ATOM   17244 C  CA  . SER J 4 19  ? 310.377 210.056 242.920 1.00 114.57 ? 19  SER W CA  1 
ATOM   17245 C  C   . SER J 4 19  ? 311.718 209.600 242.361 1.00 114.57 ? 19  SER W C   1 
ATOM   17246 O  O   . SER J 4 19  ? 312.236 210.182 241.403 1.00 114.57 ? 19  SER W O   1 
ATOM   17247 C  CB  . SER J 4 19  ? 309.235 209.485 242.085 1.00 114.57 ? 19  SER W CB  1 
ATOM   17248 O  OG  . SER J 4 19  ? 309.369 208.081 241.942 1.00 114.57 ? 19  SER W OG  1 
ATOM   17249 N  N   . LEU J 4 20  ? 312.284 208.553 242.966 1.00 116.27 ? 20  LEU W N   1 
ATOM   17250 C  CA  . LEU J 4 20  ? 313.577 208.048 242.519 1.00 116.27 ? 20  LEU W CA  1 
ATOM   17251 C  C   . LEU J 4 20  ? 313.457 207.233 241.238 1.00 116.27 ? 20  LEU W C   1 
ATOM   17252 O  O   . LEU J 4 20  ? 314.407 207.179 240.449 1.00 116.27 ? 20  LEU W O   1 
ATOM   17253 C  CB  . LEU J 4 20  ? 314.214 207.203 243.620 1.00 116.27 ? 20  LEU W CB  1 
ATOM   17254 C  CG  . LEU J 4 20  ? 314.771 207.972 244.819 1.00 116.27 ? 20  LEU W CG  1 
ATOM   17255 C  CD1 . LEU J 4 20  ? 315.022 207.029 245.982 1.00 116.27 ? 20  LEU W CD1 1 
ATOM   17256 C  CD2 . LEU J 4 20  ? 316.044 208.714 244.445 1.00 116.27 ? 20  LEU W CD2 1 
ATOM   17257 N  N   . THR J 4 21  ? 312.308 206.595 241.012 1.00 119.11 ? 21  THR W N   1 
ATOM   17258 C  CA  . THR J 4 21  ? 312.133 205.713 239.862 1.00 119.11 ? 21  THR W CA  1 
ATOM   17259 C  C   . THR J 4 21  ? 311.692 206.484 238.621 1.00 119.11 ? 21  THR W C   1 
ATOM   17260 O  O   . THR J 4 21  ? 312.392 206.492 237.604 1.00 119.11 ? 21  THR W O   1 
ATOM   17261 C  CB  . THR J 4 21  ? 311.108 204.623 240.192 1.00 119.11 ? 21  THR W CB  1 
ATOM   17262 O  OG1 . THR J 4 21  ? 309.901 205.230 240.670 1.00 119.11 ? 21  THR W OG1 1 
ATOM   17263 C  CG2 . THR J 4 21  ? 311.651 203.676 241.247 1.00 119.11 ? 21  THR W CG2 1 
ATOM   17264 N  N   . GLN J 4 22  ? 310.530 207.136 238.694 1.00 118.59 ? 22  GLN W N   1 
ATOM   17265 C  CA  . GLN J 4 22  ? 310.027 207.876 237.543 1.00 118.59 ? 22  GLN W CA  1 
ATOM   17266 C  C   . GLN J 4 22  ? 310.785 209.178 237.337 1.00 118.59 ? 22  GLN W C   1 
ATOM   17267 O  O   . GLN J 4 22  ? 310.970 209.613 236.195 1.00 118.59 ? 22  GLN W O   1 
ATOM   17268 C  CB  . GLN J 4 22  ? 308.536 208.168 237.714 1.00 118.59 ? 22  GLN W CB  1 
ATOM   17269 C  CG  . GLN J 4 22  ? 307.652 206.931 237.786 1.00 118.59 ? 22  GLN W CG  1 
ATOM   17270 C  CD  . GLN J 4 22  ? 307.555 206.354 239.184 1.00 118.59 ? 22  GLN W CD  1 
ATOM   17271 O  OE1 . GLN J 4 22  ? 308.237 206.804 240.105 1.00 118.59 ? 22  GLN W OE1 1 
ATOM   17272 N  NE2 . GLN J 4 22  ? 306.700 205.354 239.349 1.00 118.59 ? 22  GLN W NE2 1 
ATOM   17273 N  N   . GLY J 4 23  ? 311.227 209.809 238.422 1.00 117.42 ? 23  GLY W N   1 
ATOM   17274 C  CA  . GLY J 4 23  ? 311.782 211.142 238.357 1.00 117.42 ? 23  GLY W CA  1 
ATOM   17275 C  C   . GLY J 4 23  ? 310.749 212.244 238.344 1.00 117.42 ? 23  GLY W C   1 
ATOM   17276 O  O   . GLY J 4 23  ? 311.123 213.423 238.350 1.00 117.42 ? 23  GLY W O   1 
ATOM   17277 N  N   . LEU J 4 24  ? 309.465 211.900 238.325 1.00 112.62 ? 24  LEU W N   1 
ATOM   17278 C  CA  . LEU J 4 24  ? 308.414 212.901 238.389 1.00 112.62 ? 24  LEU W CA  1 
ATOM   17279 C  C   . LEU J 4 24  ? 308.297 213.447 239.803 1.00 112.62 ? 24  LEU W C   1 
ATOM   17280 O  O   . LEU J 4 24  ? 308.426 212.710 240.784 1.00 112.62 ? 24  LEU W O   1 
ATOM   17281 C  CB  . LEU J 4 24  ? 307.083 212.296 237.950 1.00 112.62 ? 24  LEU W CB  1 
ATOM   17282 C  CG  . LEU J 4 24  ? 307.021 211.710 236.540 1.00 112.62 ? 24  LEU W CG  1 
ATOM   17283 C  CD1 . LEU J 4 24  ? 305.818 210.802 236.404 1.00 112.62 ? 24  LEU W CD1 1 
ATOM   17284 C  CD2 . LEU J 4 24  ? 306.960 212.821 235.507 1.00 112.62 ? 24  LEU W CD2 1 
ATOM   17285 N  N   . TYR J 4 25  ? 308.052 214.748 239.905 1.00 109.71 ? 25  TYR W N   1 
ATOM   17286 C  CA  . TYR J 4 25  ? 307.896 215.377 241.202 1.00 109.71 ? 25  TYR W CA  1 
ATOM   17287 C  C   . TYR J 4 25  ? 306.488 215.154 241.744 1.00 109.71 ? 25  TYR W C   1 
ATOM   17288 O  O   . TYR J 4 25  ? 305.562 214.780 241.019 1.00 109.71 ? 25  TYR W O   1 
ATOM   17289 C  CB  . TYR J 4 25  ? 308.192 216.869 241.111 1.00 109.71 ? 25  TYR W CB  1 
ATOM   17290 C  CG  . TYR J 4 25  ? 309.606 217.179 240.686 1.00 109.71 ? 25  TYR W CG  1 
ATOM   17291 C  CD1 . TYR J 4 25  ? 310.619 217.310 241.623 1.00 109.71 ? 25  TYR W CD1 1 
ATOM   17292 C  CD2 . TYR J 4 25  ? 309.929 217.332 239.347 1.00 109.71 ? 25  TYR W CD2 1 
ATOM   17293 C  CE1 . TYR J 4 25  ? 311.910 217.592 241.241 1.00 109.71 ? 25  TYR W CE1 1 
ATOM   17294 C  CE2 . TYR J 4 25  ? 311.218 217.612 238.956 1.00 109.71 ? 25  TYR W CE2 1 
ATOM   17295 C  CZ  . TYR J 4 25  ? 312.206 217.741 239.906 1.00 109.71 ? 25  TYR W CZ  1 
ATOM   17296 O  OH  . TYR J 4 25  ? 313.497 218.023 239.522 1.00 109.71 ? 25  TYR W OH  1 
ATOM   17297 N  N   . VAL J 4 26  ? 306.338 215.393 243.045 1.00 110.84 ? 26  VAL W N   1 
ATOM   17298 C  CA  . VAL J 4 26  ? 305.069 215.144 243.714 1.00 110.84 ? 26  VAL W CA  1 
ATOM   17299 C  C   . VAL J 4 26  ? 304.117 216.302 243.449 1.00 110.84 ? 26  VAL W C   1 
ATOM   17300 O  O   . VAL J 4 26  ? 304.472 217.475 243.625 1.00 110.84 ? 26  VAL W O   1 
ATOM   17301 C  CB  . VAL J 4 26  ? 305.291 214.936 245.219 1.00 110.84 ? 26  VAL W CB  1 
ATOM   17302 C  CG1 . VAL J 4 26  ? 303.960 214.785 245.939 1.00 110.84 ? 26  VAL W CG1 1 
ATOM   17303 C  CG2 . VAL J 4 26  ? 306.173 213.723 245.458 1.00 110.84 ? 26  VAL W CG2 1 
ATOM   17304 N  N   . LYS J 4 27  ? 302.900 215.973 243.022 1.00 110.37 ? 27  LYS W N   1 
ATOM   17305 C  CA  . LYS J 4 27  ? 301.843 216.944 242.772 1.00 110.37 ? 27  LYS W CA  1 
ATOM   17306 C  C   . LYS J 4 27  ? 300.776 216.926 243.854 1.00 110.37 ? 27  LYS W C   1 
ATOM   17307 O  O   . LYS J 4 27  ? 300.412 217.978 244.387 1.00 110.37 ? 27  LYS W O   1 
ATOM   17308 C  CB  . LYS J 4 27  ? 301.205 216.665 241.404 1.00 110.37 ? 27  LYS W CB  1 
ATOM   17309 C  CG  . LYS J 4 27  ? 300.186 217.701 240.946 1.00 110.37 ? 27  LYS W CG  1 
ATOM   17310 C  CD  . LYS J 4 27  ? 299.478 217.241 239.673 1.00 110.37 ? 27  LYS W CD  1 
ATOM   17311 C  CE  . LYS J 4 27  ? 298.086 217.840 239.518 1.00 110.37 ? 27  LYS W CE  1 
ATOM   17312 N  NZ  . LYS J 4 27  ? 298.120 219.142 238.812 1.00 110.37 ? 27  LYS W NZ  1 
ATOM   17313 N  N   . GLU J 4 28  ? 300.263 215.744 244.190 1.00 115.10 ? 28  GLU W N   1 
ATOM   17314 C  CA  . GLU J 4 28  ? 299.277 215.581 245.248 1.00 115.10 ? 28  GLU W CA  1 
ATOM   17315 C  C   . GLU J 4 28  ? 299.650 214.365 246.080 1.00 115.10 ? 28  GLU W C   1 
ATOM   17316 O  O   . GLU J 4 28  ? 300.372 213.477 245.619 1.00 115.10 ? 28  GLU W O   1 
ATOM   17317 C  CB  . GLU J 4 28  ? 297.859 215.420 244.687 1.00 115.10 ? 28  GLU W CB  1 
ATOM   17318 C  CG  . GLU J 4 28  ? 297.313 216.669 244.015 1.00 115.10 ? 28  GLU W CG  1 
ATOM   17319 C  CD  . GLU J 4 28  ? 295.930 216.462 243.428 1.00 115.10 ? 28  GLU W CD  1 
ATOM   17320 O  OE1 . GLU J 4 28  ? 295.483 215.298 243.352 1.00 115.10 ? 28  GLU W OE1 1 
ATOM   17321 O  OE2 . GLU J 4 28  ? 295.290 217.462 243.042 1.00 115.10 ? 28  GLU W OE2 1 
ATOM   17322 N  N   . VAL J 4 29  ? 299.147 214.333 247.316 1.00 120.54 ? 29  VAL W N   1 
ATOM   17323 C  CA  . VAL J 4 29  ? 299.451 213.265 248.259 1.00 120.54 ? 29  VAL W CA  1 
ATOM   17324 C  C   . VAL J 4 29  ? 298.173 212.829 248.962 1.00 120.54 ? 29  VAL W C   1 
ATOM   17325 O  O   . VAL J 4 29  ? 297.126 213.472 248.865 1.00 120.54 ? 29  VAL W O   1 
ATOM   17326 C  CB  . VAL J 4 29  ? 300.513 213.690 249.297 1.00 120.54 ? 29  VAL W CB  1 
ATOM   17327 C  CG1 . VAL J 4 29  ? 301.852 213.944 248.620 1.00 120.54 ? 29  VAL W CG1 1 
ATOM   17328 C  CG2 . VAL J 4 29  ? 300.055 214.925 250.066 1.00 120.54 ? 29  VAL W CG2 1 
ATOM   17329 N  N   . ASP J 4 30  ? 298.281 211.716 249.684 1.00 126.14 ? 30  ASP W N   1 
ATOM   17330 C  CA  . ASP J 4 30  ? 297.140 211.095 250.343 1.00 126.14 ? 30  ASP W CA  1 
ATOM   17331 C  C   . ASP J 4 30  ? 297.000 211.642 251.763 1.00 126.14 ? 30  ASP W C   1 
ATOM   17332 O  O   . ASP J 4 30  ? 297.571 212.676 252.121 1.00 126.14 ? 30  ASP W O   1 
ATOM   17333 C  CB  . ASP J 4 30  ? 297.281 209.574 250.324 1.00 126.14 ? 30  ASP W CB  1 
ATOM   17334 C  CG  . ASP J 4 30  ? 298.388 209.070 251.234 1.00 126.14 ? 30  ASP W CG  1 
ATOM   17335 O  OD1 . ASP J 4 30  ? 299.203 209.884 251.716 1.00 126.14 ? 30  ASP W OD1 1 
ATOM   17336 O  OD2 . ASP J 4 30  ? 298.436 207.847 251.477 1.00 126.14 ? 30  ASP W OD2 1 
ATOM   17337 N  N   . ILE J 4 31  ? 296.216 210.944 252.589 1.00 123.82 ? 31  ILE W N   1 
ATOM   17338 C  CA  . ILE J 4 31  ? 295.950 211.395 253.952 1.00 123.82 ? 31  ILE W CA  1 
ATOM   17339 C  C   . ILE J 4 31  ? 297.239 211.527 254.748 1.00 123.82 ? 31  ILE W C   1 
ATOM   17340 O  O   . ILE J 4 31  ? 297.401 212.476 255.526 1.00 123.82 ? 31  ILE W O   1 
ATOM   17341 C  CB  . ILE J 4 31  ? 294.966 210.431 254.649 1.00 123.82 ? 31  ILE W CB  1 
ATOM   17342 C  CG1 . ILE J 4 31  ? 293.676 210.258 253.832 1.00 123.82 ? 31  ILE W CG1 1 
ATOM   17343 C  CG2 . ILE J 4 31  ? 294.645 210.923 256.053 1.00 123.82 ? 31  ILE W CG2 1 
ATOM   17344 C  CD1 . ILE J 4 31  ? 292.912 211.539 253.568 1.00 123.82 ? 31  ILE W CD1 1 
ATOM   17345 N  N   . TYR J 4 32  ? 298.168 210.588 254.577 1.00 124.37 ? 32  TYR W N   1 
ATOM   17346 C  CA  . TYR J 4 32  ? 299.431 210.572 255.309 1.00 124.37 ? 32  TYR W CA  1 
ATOM   17347 C  C   . TYR J 4 32  ? 300.591 210.996 254.416 1.00 124.37 ? 32  TYR W C   1 
ATOM   17348 O  O   . TYR J 4 32  ? 301.709 210.489 254.530 1.00 124.37 ? 32  TYR W O   1 
ATOM   17349 C  CB  . TYR J 4 32  ? 299.698 209.194 255.908 1.00 124.37 ? 32  TYR W CB  1 
ATOM   17350 C  CG  . TYR J 4 32  ? 300.720 209.209 257.023 1.00 124.37 ? 32  TYR W CG  1 
ATOM   17351 C  CD1 . TYR J 4 32  ? 300.491 209.922 258.192 1.00 124.37 ? 32  TYR W CD1 1 
ATOM   17352 C  CD2 . TYR J 4 32  ? 301.915 208.516 256.905 1.00 124.37 ? 32  TYR W CD2 1 
ATOM   17353 C  CE1 . TYR J 4 32  ? 301.421 209.942 259.209 1.00 124.37 ? 32  TYR W CE1 1 
ATOM   17354 C  CE2 . TYR J 4 32  ? 302.850 208.528 257.920 1.00 124.37 ? 32  TYR W CE2 1 
ATOM   17355 C  CZ  . TYR J 4 32  ? 302.598 209.245 259.069 1.00 124.37 ? 32  TYR W CZ  1 
ATOM   17356 O  OH  . TYR J 4 32  ? 303.526 209.264 260.082 1.00 124.37 ? 32  TYR W OH  1 
ATOM   17357 N  N   . SER J 4 33  ? 300.328 211.927 253.504 1.00 127.23 ? 33  SER W N   1 
ATOM   17358 C  CA  . SER J 4 33  ? 301.353 212.557 252.676 1.00 127.23 ? 33  SER W CA  1 
ATOM   17359 C  C   . SER J 4 33  ? 302.053 211.572 251.743 1.00 127.23 ? 33  SER W C   1 
ATOM   17360 O  O   . SER J 4 33  ? 303.100 211.898 251.173 1.00 127.23 ? 33  SER W O   1 
ATOM   17361 C  CB  . SER J 4 33  ? 302.389 213.279 253.543 1.00 127.23 ? 33  SER W CB  1 
ATOM   17362 O  OG  . SER J 4 33  ? 301.773 214.240 254.381 1.00 127.23 ? 33  SER W OG  1 
ATOM   17363 N  N   . ASP J 4 34  ? 301.507 210.371 251.565 1.00 125.15 ? 34  ASP W N   1 
ATOM   17364 C  CA  . ASP J 4 34  ? 301.981 209.471 250.525 1.00 125.15 ? 34  ASP W CA  1 
ATOM   17365 C  C   . ASP J 4 34  ? 301.404 209.907 249.184 1.00 125.15 ? 34  ASP W C   1 
ATOM   17366 O  O   . ASP J 4 34  ? 300.280 210.409 249.105 1.00 125.15 ? 34  ASP W O   1 
ATOM   17367 C  CB  . ASP J 4 34  ? 301.591 208.023 250.827 1.00 125.15 ? 34  ASP W CB  1 
ATOM   17368 C  CG  . ASP J 4 34  ? 302.489 207.014 250.131 1.00 125.15 ? 34  ASP W CG  1 
ATOM   17369 O  OD1 . ASP J 4 34  ? 303.542 207.412 249.588 1.00 125.15 ? 34  ASP W OD1 1 
ATOM   17370 O  OD2 . ASP J 4 34  ? 302.139 205.815 250.128 1.00 125.15 ? 34  ASP W OD2 1 
ATOM   17371 N  N   . VAL J 4 35  ? 302.184 209.705 248.122 1.00 115.15 ? 35  VAL W N   1 
ATOM   17372 C  CA  . VAL J 4 35  ? 301.868 210.331 246.845 1.00 115.15 ? 35  VAL W CA  1 
ATOM   17373 C  C   . VAL J 4 35  ? 300.667 209.653 246.202 1.00 115.15 ? 35  VAL W C   1 
ATOM   17374 O  O   . VAL J 4 35  ? 300.529 208.422 246.231 1.00 115.15 ? 35  VAL W O   1 
ATOM   17375 C  CB  . VAL J 4 35  ? 303.081 210.296 245.900 1.00 115.15 ? 35  VAL W CB  1 
ATOM   17376 C  CG1 . VAL J 4 35  ? 302.808 211.166 244.679 1.00 115.15 ? 35  VAL W CG1 1 
ATOM   17377 C  CG2 . VAL J 4 35  ? 304.340 210.755 246.617 1.00 115.15 ? 35  VAL W CG2 1 
ATOM   17378 N  N   . VAL J 4 36  ? 299.787 210.467 245.623 1.00 112.67 ? 36  VAL W N   1 
ATOM   17379 C  CA  . VAL J 4 36  ? 298.725 209.977 244.754 1.00 112.67 ? 36  VAL W CA  1 
ATOM   17380 C  C   . VAL J 4 36  ? 298.887 210.442 243.315 1.00 112.67 ? 36  VAL W C   1 
ATOM   17381 O  O   . VAL J 4 36  ? 298.441 209.732 242.399 1.00 112.67 ? 36  VAL W O   1 
ATOM   17382 C  CB  . VAL J 4 36  ? 297.337 210.392 245.284 1.00 112.67 ? 36  VAL W CB  1 
ATOM   17383 C  CG1 . VAL J 4 36  ? 297.148 211.897 245.163 1.00 112.67 ? 36  VAL W CG1 1 
ATOM   17384 C  CG2 . VAL J 4 36  ? 296.243 209.653 244.530 1.00 112.67 ? 36  VAL W CG2 1 
ATOM   17385 N  N   . SER J 4 37  ? 299.499 211.601 243.076 1.00 111.17 ? 37  SER W N   1 
ATOM   17386 C  CA  . SER J 4 37  ? 299.729 212.113 241.734 1.00 111.17 ? 37  SER W CA  1 
ATOM   17387 C  C   . SER J 4 37  ? 301.168 212.586 241.615 1.00 111.17 ? 37  SER W C   1 
ATOM   17388 O  O   . SER J 4 37  ? 301.763 213.045 242.593 1.00 111.17 ? 37  SER W O   1 
ATOM   17389 C  CB  . SER J 4 37  ? 298.780 213.269 241.404 1.00 111.17 ? 37  SER W CB  1 
ATOM   17390 O  OG  . SER J 4 37  ? 298.969 213.715 240.073 1.00 111.17 ? 37  SER W OG  1 
ATOM   17391 N  N   . TYR J 4 38  ? 301.716 212.471 240.409 1.00 109.91 ? 38  TYR W N   1 
ATOM   17392 C  CA  . TYR J 4 38  ? 303.053 212.945 240.091 1.00 109.91 ? 38  TYR W CA  1 
ATOM   17393 C  C   . TYR J 4 38  ? 302.974 213.912 238.920 1.00 109.91 ? 38  TYR W C   1 
ATOM   17394 O  O   . TYR J 4 38  ? 302.066 213.827 238.088 1.00 109.91 ? 38  TYR W O   1 
ATOM   17395 C  CB  . TYR J 4 38  ? 303.992 211.792 239.731 1.00 109.91 ? 38  TYR W CB  1 
ATOM   17396 C  CG  . TYR J 4 38  ? 304.122 210.719 240.787 1.00 109.91 ? 38  TYR W CG  1 
ATOM   17397 C  CD1 . TYR J 4 38  ? 305.107 210.795 241.761 1.00 109.91 ? 38  TYR W CD1 1 
ATOM   17398 C  CD2 . TYR J 4 38  ? 303.270 209.626 240.802 1.00 109.91 ? 38  TYR W CD2 1 
ATOM   17399 C  CE1 . TYR J 4 38  ? 305.237 209.813 242.721 1.00 109.91 ? 38  TYR W CE1 1 
ATOM   17400 C  CE2 . TYR J 4 38  ? 303.391 208.640 241.759 1.00 109.91 ? 38  TYR W CE2 1 
ATOM   17401 C  CZ  . TYR J 4 38  ? 304.375 208.739 242.718 1.00 109.91 ? 38  TYR W CZ  1 
ATOM   17402 O  OH  . TYR J 4 38  ? 304.499 207.757 243.675 1.00 109.91 ? 38  TYR W OH  1 
ATOM   17403 N  N   . THR J 4 39  ? 303.932 214.834 238.862 1.00 109.82 ? 39  THR W N   1 
ATOM   17404 C  CA  . THR J 4 39  ? 303.996 215.806 237.782 1.00 109.82 ? 39  THR W CA  1 
ATOM   17405 C  C   . THR J 4 39  ? 305.448 216.063 237.413 1.00 109.82 ? 39  THR W C   1 
ATOM   17406 O  O   . THR J 4 39  ? 306.351 215.958 238.247 1.00 109.82 ? 39  THR W O   1 
ATOM   17407 C  CB  . THR J 4 39  ? 303.311 217.128 238.160 1.00 109.82 ? 39  THR W CB  1 
ATOM   17408 O  OG1 . THR J 4 39  ? 303.217 217.968 237.004 1.00 109.82 ? 39  THR W OG1 1 
ATOM   17409 C  CG2 . THR J 4 39  ? 304.086 217.849 239.248 1.00 109.82 ? 39  THR W CG2 1 
ATOM   17410 N  N   . LYS J 4 40  ? 305.657 216.399 236.140 1.00 110.77 ? 40  LYS W N   1 
ATOM   17411 C  CA  . LYS J 4 40  ? 307.001 216.674 235.645 1.00 110.77 ? 40  LYS W CA  1 
ATOM   17412 C  C   . LYS J 4 40  ? 307.474 218.068 236.033 1.00 110.77 ? 40  LYS W C   1 
ATOM   17413 O  O   . LYS J 4 40  ? 308.681 218.336 236.025 1.00 110.77 ? 40  LYS W O   1 
ATOM   17414 C  CB  . LYS J 4 40  ? 307.025 216.510 234.127 1.00 110.77 ? 40  LYS W CB  1 
ATOM   17415 C  CG  . LYS J 4 40  ? 308.373 216.150 233.544 1.00 110.77 ? 40  LYS W CG  1 
ATOM   17416 C  CD  . LYS J 4 40  ? 308.243 215.867 232.059 1.00 110.77 ? 40  LYS W CD  1 
ATOM   17417 C  CE  . LYS J 4 40  ? 309.592 215.637 231.408 1.00 110.77 ? 40  LYS W CE  1 
ATOM   17418 N  NZ  . LYS J 4 40  ? 309.456 215.368 229.950 1.00 110.77 ? 40  LYS W NZ  1 
ATOM   17419 N  N   . ASP J 4 41  ? 306.548 218.963 236.370 1.00 110.22 ? 41  ASP W N   1 
ATOM   17420 C  CA  . ASP J 4 41  ? 306.905 220.346 236.657 1.00 110.22 ? 41  ASP W CA  1 
ATOM   17421 C  C   . ASP J 4 41  ? 307.802 220.433 237.885 1.00 110.22 ? 41  ASP W C   1 
ATOM   17422 O  O   . ASP J 4 41  ? 307.524 219.823 238.922 1.00 110.22 ? 41  ASP W O   1 
ATOM   17423 C  CB  . ASP J 4 41  ? 305.638 221.172 236.870 1.00 110.22 ? 41  ASP W CB  1 
ATOM   17424 C  CG  . ASP J 4 41  ? 305.892 222.665 236.804 1.00 110.22 ? 41  ASP W CG  1 
ATOM   17425 O  OD1 . ASP J 4 41  ? 307.002 223.107 237.170 1.00 110.22 ? 41  ASP W OD1 1 
ATOM   17426 O  OD2 . ASP J 4 41  ? 304.975 223.404 236.387 1.00 110.22 ? 41  ASP W OD2 1 
ATOM   17427 N  N   . VAL J 4 42  ? 308.884 221.202 237.761 1.00 108.28 ? 42  VAL W N   1 
ATOM   17428 C  CA  . VAL J 4 42  ? 309.794 221.401 238.884 1.00 108.28 ? 42  VAL W CA  1 
ATOM   17429 C  C   . VAL J 4 42  ? 309.179 222.338 239.918 1.00 108.28 ? 42  VAL W C   1 
ATOM   17430 O  O   . VAL J 4 42  ? 309.316 222.123 241.128 1.00 108.28 ? 42  VAL W O   1 
ATOM   17431 C  CB  . VAL J 4 42  ? 311.152 221.926 238.379 1.00 108.28 ? 42  VAL W CB  1 
ATOM   17432 C  CG1 . VAL J 4 42  ? 311.751 220.962 237.369 1.00 108.28 ? 42  VAL W CG1 1 
ATOM   17433 C  CG2 . VAL J 4 42  ? 311.017 223.318 237.774 1.00 108.28 ? 42  VAL W CG2 1 
ATOM   17434 N  N   . ASP J 4 43  ? 308.493 223.387 239.463 1.00 109.81 ? 43  ASP W N   1 
ATOM   17435 C  CA  . ASP J 4 43  ? 308.033 224.452 240.347 1.00 109.81 ? 43  ASP W CA  1 
ATOM   17436 C  C   . ASP J 4 43  ? 306.650 224.178 240.924 1.00 109.81 ? 43  ASP W C   1 
ATOM   17437 O  O   . ASP J 4 43  ? 306.397 224.484 242.094 1.00 109.81 ? 43  ASP W O   1 
ATOM   17438 C  CB  . ASP J 4 43  ? 308.027 225.786 239.594 1.00 109.81 ? 43  ASP W CB  1 
ATOM   17439 C  CG  . ASP J 4 43  ? 308.260 226.982 240.506 1.00 109.81 ? 43  ASP W CG  1 
ATOM   17440 O  OD1 . ASP J 4 43  ? 308.563 226.789 241.702 1.00 109.81 ? 43  ASP W OD1 1 
ATOM   17441 O  OD2 . ASP J 4 43  ? 308.142 228.126 240.019 1.00 109.81 ? 43  ASP W OD2 1 
ATOM   17442 N  N   . GLU J 4 44  ? 305.747 223.604 240.126 1.00 115.06 ? 44  GLU W N   1 
ATOM   17443 C  CA  . GLU J 4 44  ? 304.427 223.247 240.632 1.00 115.06 ? 44  GLU W CA  1 
ATOM   17444 C  C   . GLU J 4 44  ? 304.499 222.120 241.653 1.00 115.06 ? 44  GLU W C   1 
ATOM   17445 O  O   . GLU J 4 44  ? 303.508 221.859 242.344 1.00 115.06 ? 44  GLU W O   1 
ATOM   17446 C  CB  . GLU J 4 44  ? 303.521 222.855 239.458 1.00 115.06 ? 44  GLU W CB  1 
ATOM   17447 C  CG  . GLU J 4 44  ? 302.058 222.555 239.802 1.00 115.06 ? 44  GLU W CG  1 
ATOM   17448 C  CD  . GLU J 4 44  ? 301.277 223.783 240.227 1.00 115.06 ? 44  GLU W CD  1 
ATOM   17449 O  OE1 . GLU J 4 44  ? 301.885 224.862 240.385 1.00 115.06 ? 44  GLU W OE1 1 
ATOM   17450 O  OE2 . GLU J 4 44  ? 300.046 223.668 240.400 1.00 115.06 ? 44  GLU W OE2 1 
ATOM   17451 N  N   . ALA J 4 45  ? 305.652 221.464 241.776 1.00 112.15 ? 45  ALA W N   1 
ATOM   17452 C  CA  . ALA J 4 45  ? 305.786 220.316 242.661 1.00 112.15 ? 45  ALA W CA  1 
ATOM   17453 C  C   . ALA J 4 45  ? 305.449 220.688 244.098 1.00 112.15 ? 45  ALA W C   1 
ATOM   17454 O  O   . ALA J 4 45  ? 305.685 221.815 244.538 1.00 112.15 ? 45  ALA W O   1 
ATOM   17455 C  CB  . ALA J 4 45  ? 307.211 219.770 242.589 1.00 112.15 ? 45  ALA W CB  1 
ATOM   17456 N  N   . LEU J 4 46  ? 304.883 219.726 244.821 1.00 110.07 ? 46  LEU W N   1 
ATOM   17457 C  CA  . LEU J 4 46  ? 304.615 219.891 246.242 1.00 110.07 ? 46  LEU W CA  1 
ATOM   17458 C  C   . LEU J 4 46  ? 305.885 220.289 246.976 1.00 110.07 ? 46  LEU W C   1 
ATOM   17459 O  O   . LEU J 4 46  ? 306.936 219.663 246.808 1.00 110.07 ? 46  LEU W O   1 
ATOM   17460 C  CB  . LEU J 4 46  ? 304.054 218.585 246.810 1.00 110.07 ? 46  LEU W CB  1 
ATOM   17461 C  CG  . LEU J 4 46  ? 303.772 218.521 248.312 1.00 110.07 ? 46  LEU W CG  1 
ATOM   17462 C  CD1 . LEU J 4 46  ? 302.733 219.545 248.716 1.00 110.07 ? 46  LEU W CD1 1 
ATOM   17463 C  CD2 . LEU J 4 46  ? 303.310 217.126 248.686 1.00 110.07 ? 46  LEU W CD2 1 
ATOM   17464 N  N   . ALA J 4 47  ? 305.785 221.336 247.792 1.00 105.28 ? 47  ALA W N   1 
ATOM   17465 C  CA  . ALA J 4 47  ? 306.940 221.902 248.469 1.00 105.28 ? 47  ALA W CA  1 
ATOM   17466 C  C   . ALA J 4 47  ? 306.550 222.328 249.874 1.00 105.28 ? 47  ALA W C   1 
ATOM   17467 O  O   . ALA J 4 47  ? 305.377 222.592 250.152 1.00 105.28 ? 47  ALA W O   1 
ATOM   17468 C  CB  . ALA J 4 47  ? 307.503 223.105 247.706 1.00 105.28 ? 47  ALA W CB  1 
ATOM   17469 N  N   . MET J 4 48  ? 307.542 222.384 250.755 1.00 103.07 ? 48  MET W N   1 
ATOM   17470 C  CA  . MET J 4 48  ? 307.352 222.829 252.123 1.00 103.07 ? 48  MET W CA  1 
ATOM   17471 C  C   . MET J 4 48  ? 308.565 223.626 252.576 1.00 103.07 ? 48  MET W C   1 
ATOM   17472 O  O   . MET J 4 48  ? 309.666 223.422 252.058 1.00 103.07 ? 48  MET W O   1 
ATOM   17473 C  CB  . MET J 4 48  ? 307.145 221.642 253.069 1.00 103.07 ? 48  MET W CB  1 
ATOM   17474 C  CG  . MET J 4 48  ? 305.878 220.848 252.798 1.00 103.07 ? 48  MET W CG  1 
ATOM   17475 S  SD  . MET J 4 48  ? 304.378 221.759 253.209 1.00 103.07 ? 48  MET W SD  1 
ATOM   17476 C  CE  . MET J 4 48  ? 303.129 220.670 252.534 1.00 103.07 ? 48  MET W CE  1 
ATOM   17477 N  N   . PRO J 4 49  ? 308.401 224.524 253.548 1.00 98.09  ? 49  PRO W N   1 
ATOM   17478 C  CA  . PRO J 4 49  ? 309.536 225.347 253.985 1.00 98.09  ? 49  PRO W CA  1 
ATOM   17479 C  C   . PRO J 4 49  ? 310.707 224.501 254.461 1.00 98.09  ? 49  PRO W C   1 
ATOM   17480 O  O   . PRO J 4 49  ? 310.530 223.476 255.123 1.00 98.09  ? 49  PRO W O   1 
ATOM   17481 C  CB  . PRO J 4 49  ? 308.946 226.181 255.127 1.00 98.09  ? 49  PRO W CB  1 
ATOM   17482 C  CG  . PRO J 4 49  ? 307.500 226.228 254.852 1.00 98.09  ? 49  PRO W CG  1 
ATOM   17483 C  CD  . PRO J 4 49  ? 307.157 224.910 254.235 1.00 98.09  ? 49  PRO W CD  1 
ATOM   17484 N  N   . ASN J 4 50  ? 311.917 224.944 254.119 1.00 96.00  ? 50  ASN W N   1 
ATOM   17485 C  CA  . ASN J 4 50  ? 313.142 224.247 254.505 1.00 96.00  ? 50  ASN W CA  1 
ATOM   17486 C  C   . ASN J 4 50  ? 313.649 224.798 255.839 1.00 96.00  ? 50  ASN W C   1 
ATOM   17487 O  O   . ASN J 4 50  ? 314.667 225.485 255.927 1.00 96.00  ? 50  ASN W O   1 
ATOM   17488 C  CB  . ASN J 4 50  ? 314.191 224.378 253.412 1.00 96.00  ? 50  ASN W CB  1 
ATOM   17489 C  CG  . ASN J 4 50  ? 315.345 223.416 253.597 1.00 96.00  ? 50  ASN W CG  1 
ATOM   17490 O  OD1 . ASN J 4 50  ? 315.417 222.699 254.595 1.00 96.00  ? 50  ASN W OD1 1 
ATOM   17491 N  ND2 . ASN J 4 50  ? 316.253 223.388 252.630 1.00 96.00  ? 50  ASN W ND2 1 
ATOM   17492 N  N   . THR J 4 51  ? 312.904 224.473 256.891 1.00 93.05  ? 51  THR W N   1 
ATOM   17493 C  CA  . THR J 4 51  ? 313.206 224.906 258.247 1.00 93.05  ? 51  THR W CA  1 
ATOM   17494 C  C   . THR J 4 51  ? 313.260 223.697 259.168 1.00 93.05  ? 51  THR W C   1 
ATOM   17495 O  O   . THR J 4 51  ? 312.553 222.707 258.955 1.00 93.05  ? 51  THR W O   1 
ATOM   17496 C  CB  . THR J 4 51  ? 312.168 225.914 258.757 1.00 93.05  ? 51  THR W CB  1 
ATOM   17497 O  OG1 . THR J 4 51  ? 312.445 226.239 260.125 1.00 93.05  ? 51  THR W OG1 1 
ATOM   17498 C  CG2 . THR J 4 51  ? 310.751 225.359 258.636 1.00 93.05  ? 51  THR W CG2 1 
ATOM   17499 N  N   . ILE J 4 52  ? 314.105 223.788 260.197 1.00 93.36  ? 52  ILE W N   1 
ATOM   17500 C  CA  . ILE J 4 52  ? 314.352 222.643 261.072 1.00 93.36  ? 52  ILE W CA  1 
ATOM   17501 C  C   . ILE J 4 52  ? 313.080 222.244 261.807 1.00 93.36  ? 52  ILE W C   1 
ATOM   17502 O  O   . ILE J 4 52  ? 312.812 221.055 262.018 1.00 93.36  ? 52  ILE W O   1 
ATOM   17503 C  CB  . ILE J 4 52  ? 315.497 222.958 262.052 1.00 93.36  ? 52  ILE W CB  1 
ATOM   17504 C  CG1 . ILE J 4 52  ? 315.124 224.130 262.969 1.00 93.36  ? 52  ILE W CG1 1 
ATOM   17505 C  CG2 . ILE J 4 52  ? 316.769 223.263 261.280 1.00 93.36  ? 52  ILE W CG2 1 
ATOM   17506 C  CD1 . ILE J 4 52  ? 316.233 224.570 263.894 1.00 93.36  ? 52  ILE W CD1 1 
ATOM   17507 N  N   . ASN J 4 53  ? 312.279 223.230 262.213 1.00 94.37  ? 53  ASN W N   1 
ATOM   17508 C  CA  . ASN J 4 53  ? 311.070 222.933 262.973 1.00 94.37  ? 53  ASN W CA  1 
ATOM   17509 C  C   . ASN J 4 53  ? 310.101 222.094 262.152 1.00 94.37  ? 53  ASN W C   1 
ATOM   17510 O  O   . ASN J 4 53  ? 309.442 221.191 262.680 1.00 94.37  ? 53  ASN W O   1 
ATOM   17511 C  CB  . ASN J 4 53  ? 310.405 224.232 263.420 1.00 94.37  ? 53  ASN W CB  1 
ATOM   17512 C  CG  . ASN J 4 53  ? 311.224 224.982 264.448 1.00 94.37  ? 53  ASN W CG  1 
ATOM   17513 O  OD1 . ASN J 4 53  ? 312.148 224.431 265.045 1.00 94.37  ? 53  ASN W OD1 1 
ATOM   17514 N  ND2 . ASN J 4 53  ? 310.887 226.249 264.661 1.00 94.37  ? 53  ASN W ND2 1 
ATOM   17515 N  N   . PHE J 4 54  ? 310.005 222.378 260.854 1.00 97.43  ? 54  PHE W N   1 
ATOM   17516 C  CA  . PHE J 4 54  ? 309.101 221.622 259.997 1.00 97.43  ? 54  PHE W CA  1 
ATOM   17517 C  C   . PHE J 4 54  ? 309.512 220.158 259.926 1.00 97.43  ? 54  PHE W C   1 
ATOM   17518 O  O   . PHE J 4 54  ? 308.661 219.262 259.911 1.00 97.43  ? 54  PHE W O   1 
ATOM   17519 C  CB  . PHE J 4 54  ? 309.067 222.236 258.600 1.00 97.43  ? 54  PHE W CB  1 
ATOM   17520 C  CG  . PHE J 4 54  ? 308.023 221.640 257.711 1.00 97.43  ? 54  PHE W CG  1 
ATOM   17521 C  CD1 . PHE J 4 54  ? 306.705 222.048 257.805 1.00 97.43  ? 54  PHE W CD1 1 
ATOM   17522 C  CD2 . PHE J 4 54  ? 308.352 220.657 256.797 1.00 97.43  ? 54  PHE W CD2 1 
ATOM   17523 C  CE1 . PHE J 4 54  ? 305.736 221.497 256.993 1.00 97.43  ? 54  PHE W CE1 1 
ATOM   17524 C  CE2 . PHE J 4 54  ? 307.390 220.099 255.985 1.00 97.43  ? 54  PHE W CE2 1 
ATOM   17525 C  CZ  . PHE J 4 54  ? 306.077 220.519 256.085 1.00 97.43  ? 54  PHE W CZ  1 
ATOM   17526 N  N   . LYS J 4 55  ? 310.820 219.897 259.878 1.00 96.45  ? 55  LYS W N   1 
ATOM   17527 C  CA  . LYS J 4 55  ? 311.298 218.519 259.838 1.00 96.45  ? 55  LYS W CA  1 
ATOM   17528 C  C   . LYS J 4 55  ? 310.872 217.762 261.089 1.00 96.45  ? 55  LYS W C   1 
ATOM   17529 O  O   . LYS J 4 55  ? 310.467 216.596 261.015 1.00 96.45  ? 55  LYS W O   1 
ATOM   17530 C  CB  . LYS J 4 55  ? 312.818 218.503 259.685 1.00 96.45  ? 55  LYS W CB  1 
ATOM   17531 C  CG  . LYS J 4 55  ? 313.305 219.147 258.401 1.00 96.45  ? 55  LYS W CG  1 
ATOM   17532 C  CD  . LYS J 4 55  ? 314.816 219.235 258.354 1.00 96.45  ? 55  LYS W CD  1 
ATOM   17533 C  CE  . LYS J 4 55  ? 315.282 219.940 257.094 1.00 96.45  ? 55  LYS W CE  1 
ATOM   17534 N  NZ  . LYS J 4 55  ? 316.761 219.937 256.958 1.00 96.45  ? 55  LYS W NZ  1 
ATOM   17535 N  N   . ASN J 4 56  ? 310.955 218.413 262.251 1.00 96.84  ? 56  ASN W N   1 
ATOM   17536 C  CA  . ASN J 4 56  ? 310.471 217.791 263.477 1.00 96.84  ? 56  ASN W CA  1 
ATOM   17537 C  C   . ASN J 4 56  ? 308.954 217.662 263.473 1.00 96.84  ? 56  ASN W C   1 
ATOM   17538 O  O   . ASN J 4 56  ? 308.398 216.868 264.240 1.00 96.84  ? 56  ASN W O   1 
ATOM   17539 C  CB  . ASN J 4 56  ? 310.930 218.599 264.688 1.00 96.84  ? 56  ASN W CB  1 
ATOM   17540 C  CG  . ASN J 4 56  ? 312.424 218.505 264.918 1.00 96.84  ? 56  ASN W CG  1 
ATOM   17541 O  OD1 . ASN J 4 56  ? 312.900 217.615 265.622 1.00 96.84  ? 56  ASN W OD1 1 
ATOM   17542 N  ND2 . ASN J 4 56  ? 313.173 219.425 264.321 1.00 96.84  ? 56  ASN W ND2 1 
ATOM   17543 N  N   . SER J 4 57  ? 308.273 218.427 262.622 1.00 100.98 ? 57  SER W N   1 
ATOM   17544 C  CA  . SER J 4 57  ? 306.821 218.388 262.515 1.00 100.98 ? 57  SER W CA  1 
ATOM   17545 C  C   . SER J 4 57  ? 306.342 217.532 261.350 1.00 100.98 ? 57  SER W C   1 
ATOM   17546 O  O   . SER J 4 57  ? 305.156 217.576 261.011 1.00 100.98 ? 57  SER W O   1 
ATOM   17547 C  CB  . SER J 4 57  ? 306.268 219.807 262.374 1.00 100.98 ? 57  SER W CB  1 
ATOM   17548 O  OG  . SER J 4 57  ? 306.770 220.654 263.393 1.00 100.98 ? 57  SER W OG  1 
ATOM   17549 N  N   . ARG J 4 58  ? 307.231 216.757 260.734 1.00 106.84 ? 58  ARG W N   1 
ATOM   17550 C  CA  . ARG J 4 58  ? 306.860 215.874 259.633 1.00 106.84 ? 58  ARG W CA  1 
ATOM   17551 C  C   . ARG J 4 58  ? 306.308 216.669 258.456 1.00 106.84 ? 58  ARG W C   1 
ATOM   17552 O  O   . ARG J 4 58  ? 305.884 216.096 257.452 1.00 106.84 ? 58  ARG W O   1 
ATOM   17553 C  CB  . ARG J 4 58  ? 305.828 214.836 260.092 1.00 106.84 ? 58  ARG W CB  1 
ATOM   17554 C  CG  . ARG J 4 58  ? 306.008 214.320 261.522 1.00 106.84 ? 58  ARG W CG  1 
ATOM   17555 C  CD  . ARG J 4 58  ? 307.408 213.778 261.788 1.00 106.84 ? 58  ARG W CD  1 
ATOM   17556 N  NE  . ARG J 4 58  ? 307.627 213.524 263.207 1.00 106.84 ? 58  ARG W NE  1 
ATOM   17557 C  CZ  . ARG J 4 58  ? 308.808 213.264 263.752 1.00 106.84 ? 58  ARG W CZ  1 
ATOM   17558 N  NH1 . ARG J 4 58  ? 309.910 213.199 263.021 1.00 106.84 ? 58  ARG W NH1 1 
ATOM   17559 N  NH2 . ARG J 4 58  ? 308.885 213.066 265.064 1.00 106.84 ? 58  ARG W NH2 1 
ATOM   17560 N  N   . LEU J 4 63  ? 309.919 213.344 253.559 1.00 112.59 ? 63  LEU W N   1 
ATOM   17561 C  CA  . LEU J 4 63  ? 311.097 212.536 253.850 1.00 112.59 ? 63  LEU W CA  1 
ATOM   17562 C  C   . LEU J 4 63  ? 310.733 211.372 254.765 1.00 112.59 ? 63  LEU W C   1 
ATOM   17563 O  O   . LEU J 4 63  ? 311.262 210.267 254.635 1.00 112.59 ? 63  LEU W O   1 
ATOM   17564 C  CB  . LEU J 4 63  ? 312.195 213.398 254.488 1.00 112.59 ? 63  LEU W CB  1 
ATOM   17565 C  CG  . LEU J 4 63  ? 312.039 213.862 255.945 1.00 112.59 ? 63  LEU W CG  1 
ATOM   17566 C  CD1 . LEU J 4 63  ? 313.374 214.360 256.482 1.00 112.59 ? 63  LEU W CD1 1 
ATOM   17567 C  CD2 . LEU J 4 63  ? 310.966 214.938 256.084 1.00 112.59 ? 63  LEU W CD2 1 
ATOM   17568 N  N   . ILE J 4 64  ? 309.816 211.643 255.695 1.00 113.29 ? 64  ILE W N   1 
ATOM   17569 C  CA  . ILE J 4 64  ? 309.481 210.669 256.727 1.00 113.29 ? 64  ILE W CA  1 
ATOM   17570 C  C   . ILE J 4 64  ? 308.674 209.512 256.152 1.00 113.29 ? 64  ILE W C   1 
ATOM   17571 O  O   . ILE J 4 64  ? 308.814 208.366 256.596 1.00 113.29 ? 64  ILE W O   1 
ATOM   17572 C  CB  . ILE J 4 64  ? 308.714 211.360 257.873 1.00 113.29 ? 64  ILE W CB  1 
ATOM   17573 C  CG1 . ILE J 4 64  ? 309.494 212.554 258.436 1.00 113.29 ? 64  ILE W CG1 1 
ATOM   17574 C  CG2 . ILE J 4 64  ? 308.396 210.369 258.979 1.00 113.29 ? 64  ILE W CG2 1 
ATOM   17575 C  CD1 . ILE J 4 64  ? 310.810 212.205 259.089 1.00 113.29 ? 64  ILE W CD1 1 
ATOM   17576 N  N   . MET J 4 65  ? 307.824 209.782 255.163 1.00 116.99 ? 65  MET W N   1 
ATOM   17577 C  CA  . MET J 4 65  ? 306.678 208.924 254.890 1.00 116.99 ? 65  MET W CA  1 
ATOM   17578 C  C   . MET J 4 65  ? 306.927 207.848 253.839 1.00 116.99 ? 65  MET W C   1 
ATOM   17579 O  O   . MET J 4 65  ? 306.420 206.732 253.996 1.00 116.99 ? 65  MET W O   1 
ATOM   17580 C  CB  . MET J 4 65  ? 305.497 209.787 254.445 1.00 116.99 ? 65  MET W CB  1 
ATOM   17581 C  CG  . MET J 4 65  ? 305.305 211.027 255.297 1.00 116.99 ? 65  MET W CG  1 
ATOM   17582 S  SD  . MET J 4 65  ? 305.271 210.682 257.063 1.00 116.99 ? 65  MET W SD  1 
ATOM   17583 C  CE  . MET J 4 65  ? 304.785 212.280 257.704 1.00 116.99 ? 65  MET W CE  1 
ATOM   17584 N  N   . ASN J 4 66  ? 307.682 208.143 252.783 1.00 122.42 ? 66  ASN W N   1 
ATOM   17585 C  CA  . ASN J 4 66  ? 307.732 207.279 251.610 1.00 122.42 ? 66  ASN W CA  1 
ATOM   17586 C  C   . ASN J 4 66  ? 309.172 206.874 251.326 1.00 122.42 ? 66  ASN W C   1 
ATOM   17587 O  O   . ASN J 4 66  ? 310.122 207.554 251.720 1.00 122.42 ? 66  ASN W O   1 
ATOM   17588 C  CB  . ASN J 4 66  ? 307.119 207.980 250.387 1.00 122.42 ? 66  ASN W CB  1 
ATOM   17589 C  CG  . ASN J 4 66  ? 306.920 207.046 249.209 1.00 122.42 ? 66  ASN W CG  1 
ATOM   17590 O  OD1 . ASN J 4 66  ? 307.786 206.232 248.884 1.00 122.42 ? 66  ASN W OD1 1 
ATOM   17591 N  ND2 . ASN J 4 66  ? 305.770 207.164 248.558 1.00 122.42 ? 66  ASN W ND2 1 
ATOM   17592 N  N   . LEU J 4 67  ? 309.316 205.745 250.625 1.00 122.07 ? 67  LEU W N   1 
ATOM   17593 C  CA  . LEU J 4 67  ? 310.622 205.194 250.283 1.00 122.07 ? 67  LEU W CA  1 
ATOM   17594 C  C   . LEU J 4 67  ? 311.095 205.575 248.887 1.00 122.07 ? 67  LEU W C   1 
ATOM   17595 O  O   . LEU J 4 67  ? 312.270 205.923 248.728 1.00 122.07 ? 67  LEU W O   1 
ATOM   17596 C  CB  . LEU J 4 67  ? 310.598 203.664 250.395 1.00 122.07 ? 67  LEU W CB  1 
ATOM   17597 C  CG  . LEU J 4 67  ? 310.793 203.070 251.792 1.00 122.07 ? 67  LEU W CG  1 
ATOM   17598 C  CD1 . LEU J 4 67  ? 312.193 203.360 252.317 1.00 122.07 ? 67  LEU W CD1 1 
ATOM   17599 C  CD2 . LEU J 4 67  ? 309.742 203.596 252.753 1.00 122.07 ? 67  LEU W CD2 1 
ATOM   17600 N  N   . ASP J 4 68  ? 310.226 205.517 247.878 1.00 118.38 ? 68  ASP W N   1 
ATOM   17601 C  CA  . ASP J 4 68  ? 310.573 206.025 246.556 1.00 118.38 ? 68  ASP W CA  1 
ATOM   17602 C  C   . ASP J 4 68  ? 310.560 207.545 246.606 1.00 118.38 ? 68  ASP W C   1 
ATOM   17603 O  O   . ASP J 4 68  ? 309.718 208.191 245.974 1.00 118.38 ? 68  ASP W O   1 
ATOM   17604 C  CB  . ASP J 4 68  ? 309.598 205.512 245.496 1.00 118.38 ? 68  ASP W CB  1 
ATOM   17605 C  CG  . ASP J 4 68  ? 309.638 204.006 245.346 1.00 118.38 ? 68  ASP W CG  1 
ATOM   17606 O  OD1 . ASP J 4 68  ? 310.707 203.411 245.597 1.00 118.38 ? 68  ASP W OD1 1 
ATOM   17607 O  OD2 . ASP J 4 68  ? 308.602 203.418 244.975 1.00 118.38 ? 68  ASP W OD2 1 
ATOM   17608 N  N   . LEU J 4 69  ? 311.500 208.118 247.354 1.00 118.61 ? 69  LEU W N   1 
ATOM   17609 C  CA  . LEU J 4 69  ? 311.422 209.504 247.793 1.00 118.61 ? 69  LEU W CA  1 
ATOM   17610 C  C   . LEU J 4 69  ? 312.817 210.107 247.800 1.00 118.61 ? 69  LEU W C   1 
ATOM   17611 O  O   . LEU J 4 69  ? 313.700 209.625 248.516 1.00 118.61 ? 69  LEU W O   1 
ATOM   17612 C  CB  . LEU J 4 69  ? 310.794 209.577 249.186 1.00 118.61 ? 69  LEU W CB  1 
ATOM   17613 C  CG  . LEU J 4 69  ? 310.612 210.948 249.831 1.00 118.61 ? 69  LEU W CG  1 
ATOM   17614 C  CD1 . LEU J 4 69  ? 309.789 211.863 248.943 1.00 118.61 ? 69  LEU W CD1 1 
ATOM   17615 C  CD2 . LEU J 4 69  ? 309.954 210.778 251.192 1.00 118.61 ? 69  LEU W CD2 1 
ATOM   17616 N  N   . GLU J 4 70  ? 313.009 211.161 247.006 1.00 113.82 ? 70  GLU W N   1 
ATOM   17617 C  CA  . GLU J 4 70  ? 314.249 211.921 246.992 1.00 113.82 ? 70  GLU W CA  1 
ATOM   17618 C  C   . GLU J 4 70  ? 313.948 213.324 247.503 1.00 113.82 ? 70  GLU W C   1 
ATOM   17619 O  O   . GLU J 4 70  ? 313.589 214.203 246.707 1.00 113.82 ? 70  GLU W O   1 
ATOM   17620 C  CB  . GLU J 4 70  ? 314.836 211.975 245.580 1.00 113.82 ? 70  GLU W CB  1 
ATOM   17621 C  CG  . GLU J 4 70  ? 316.207 212.614 245.510 1.00 113.82 ? 70  GLU W CG  1 
ATOM   17622 C  CD  . GLU J 4 70  ? 316.830 212.505 244.135 1.00 113.82 ? 70  GLU W CD  1 
ATOM   17623 O  OE1 . GLU J 4 70  ? 316.099 212.668 243.136 1.00 113.82 ? 70  GLU W OE1 1 
ATOM   17624 O  OE2 . GLU J 4 70  ? 318.050 212.252 244.052 1.00 113.82 ? 70  GLU W OE2 1 
ATOM   17625 N  N   . PRO J 4 71  ? 314.068 213.591 248.807 1.00 111.25 ? 71  PRO W N   1 
ATOM   17626 C  CA  . PRO J 4 71  ? 313.722 214.926 249.310 1.00 111.25 ? 71  PRO W CA  1 
ATOM   17627 C  C   . PRO J 4 71  ? 314.737 215.973 248.893 1.00 111.25 ? 71  PRO W C   1 
ATOM   17628 O  O   . PRO J 4 71  ? 315.851 216.014 249.421 1.00 111.25 ? 71  PRO W O   1 
ATOM   17629 C  CB  . PRO J 4 71  ? 313.697 214.731 250.829 1.00 111.25 ? 71  PRO W CB  1 
ATOM   17630 C  CG  . PRO J 4 71  ? 314.632 213.605 251.074 1.00 111.25 ? 71  PRO W CG  1 
ATOM   17631 C  CD  . PRO J 4 71  ? 314.527 212.698 249.885 1.00 111.25 ? 71  PRO W CD  1 
ATOM   17632 N  N   . LEU J 4 72  ? 314.353 216.828 247.953 1.00 109.57 ? 72  LEU W N   1 
ATOM   17633 C  CA  . LEU J 4 72  ? 315.245 217.824 247.382 1.00 109.57 ? 72  LEU W CA  1 
ATOM   17634 C  C   . LEU J 4 72  ? 314.954 219.199 247.968 1.00 109.57 ? 72  LEU W C   1 
ATOM   17635 O  O   . LEU J 4 72  ? 313.811 219.527 248.296 1.00 109.57 ? 72  LEU W O   1 
ATOM   17636 C  CB  . LEU J 4 72  ? 315.091 217.873 245.862 1.00 109.57 ? 72  LEU W CB  1 
ATOM   17637 C  CG  . LEU J 4 72  ? 315.418 216.584 245.107 1.00 109.57 ? 72  LEU W CG  1 
ATOM   17638 C  CD1 . LEU J 4 72  ? 314.960 216.694 243.665 1.00 109.57 ? 72  LEU W CD1 1 
ATOM   17639 C  CD2 . LEU J 4 72  ? 316.901 216.267 245.181 1.00 109.57 ? 72  LEU W CD2 1 
ATOM   17640 N  N   . ASN J 4 73  ? 316.004 220.005 248.093 1.00 101.10 ? 73  ASN W N   1 
ATOM   17641 C  CA  . ASN J 4 73  ? 315.877 221.385 248.535 1.00 101.10 ? 73  ASN W CA  1 
ATOM   17642 C  C   . ASN J 4 73  ? 315.729 222.297 247.326 1.00 101.10 ? 73  ASN W C   1 
ATOM   17643 O  O   . ASN J 4 73  ? 316.301 222.036 246.263 1.00 101.10 ? 73  ASN W O   1 
ATOM   17644 C  CB  . ASN J 4 73  ? 317.089 221.805 249.367 1.00 101.10 ? 73  ASN W CB  1 
ATOM   17645 C  CG  . ASN J 4 73  ? 317.113 223.295 249.651 1.00 101.10 ? 73  ASN W CG  1 
ATOM   17646 O  OD1 . ASN J 4 73  ? 316.066 223.930 249.777 1.00 101.10 ? 73  ASN W OD1 1 
ATOM   17647 N  ND2 . ASN J 4 73  ? 318.307 223.857 249.767 1.00 101.10 ? 73  ASN W ND2 1 
ATOM   17648 N  N   . LYS J 4 74  ? 314.957 223.367 247.494 1.00 99.19  ? 74  LYS W N   1 
ATOM   17649 C  CA  . LYS J 4 74  ? 314.652 224.297 246.418 1.00 99.19  ? 74  LYS W CA  1 
ATOM   17650 C  C   . LYS J 4 74  ? 314.770 225.721 246.933 1.00 99.19  ? 74  LYS W C   1 
ATOM   17651 O  O   . LYS J 4 74  ? 314.318 226.028 248.040 1.00 99.19  ? 74  LYS W O   1 
ATOM   17652 C  CB  . LYS J 4 74  ? 313.251 224.046 245.865 1.00 99.19  ? 74  LYS W CB  1 
ATOM   17653 C  CG  . LYS J 4 74  ? 312.849 224.952 244.727 1.00 99.19  ? 74  LYS W CG  1 
ATOM   17654 C  CD  . LYS J 4 74  ? 311.619 224.402 244.029 1.00 99.19  ? 74  LYS W CD  1 
ATOM   17655 C  CE  . LYS J 4 74  ? 311.099 225.342 242.965 1.00 99.19  ? 74  LYS W CE  1 
ATOM   17656 N  NZ  . LYS J 4 74  ? 310.405 226.518 243.547 1.00 99.19  ? 74  LYS W NZ  1 
ATOM   17657 N  N   . ILE J 4 75  ? 315.380 226.585 246.126 1.00 92.37  ? 75  ILE W N   1 
ATOM   17658 C  CA  . ILE J 4 75  ? 315.634 227.972 246.490 1.00 92.37  ? 75  ILE W CA  1 
ATOM   17659 C  C   . ILE J 4 75  ? 315.337 228.843 245.279 1.00 92.37  ? 75  ILE W C   1 
ATOM   17660 O  O   . ILE J 4 75  ? 315.585 228.441 244.137 1.00 92.37  ? 75  ILE W O   1 
ATOM   17661 C  CB  . ILE J 4 75  ? 317.085 228.179 246.974 1.00 92.37  ? 75  ILE W CB  1 
ATOM   17662 C  CG1 . ILE J 4 75  ? 317.381 227.241 248.149 1.00 92.37  ? 75  ILE W CG1 1 
ATOM   17663 C  CG2 . ILE J 4 75  ? 317.317 229.640 247.368 1.00 92.37  ? 75  ILE W CG2 1 
ATOM   17664 C  CD1 . ILE J 4 75  ? 318.777 227.357 248.710 1.00 92.37  ? 75  ILE W CD1 1 
ATOM   17665 N  N   . GLN J 4 76  ? 314.804 230.036 245.532 1.00 89.79  ? 76  GLN W N   1 
ATOM   17666 C  CA  . GLN J 4 76  ? 314.444 230.985 244.487 1.00 89.79  ? 76  GLN W CA  1 
ATOM   17667 C  C   . GLN J 4 76  ? 315.216 232.278 244.705 1.00 89.79  ? 76  GLN W C   1 
ATOM   17668 O  O   . GLN J 4 76  ? 315.203 232.833 245.808 1.00 89.79  ? 76  GLN W O   1 
ATOM   17669 C  CB  . GLN J 4 76  ? 312.940 231.248 244.489 1.00 89.79  ? 76  GLN W CB  1 
ATOM   17670 C  CG  . GLN J 4 76  ? 312.119 230.040 244.092 1.00 89.79  ? 76  GLN W CG  1 
ATOM   17671 C  CD  . GLN J 4 76  ? 310.631 230.305 244.136 1.00 89.79  ? 76  GLN W CD  1 
ATOM   17672 O  OE1 . GLN J 4 76  ? 310.102 230.782 245.138 1.00 89.79  ? 76  GLN W OE1 1 
ATOM   17673 N  NE2 . GLN J 4 76  ? 309.944 229.992 243.046 1.00 89.79  ? 76  GLN W NE2 1 
ATOM   17674 N  N   . LYS J 4 77  ? 315.886 232.747 243.657 1.00 90.83  ? 77  LYS W N   1 
ATOM   17675 C  CA  . LYS J 4 77  ? 316.615 234.008 243.678 1.00 90.83  ? 77  LYS W CA  1 
ATOM   17676 C  C   . LYS J 4 77  ? 315.985 234.962 242.675 1.00 90.83  ? 77  LYS W C   1 
ATOM   17677 O  O   . LYS J 4 77  ? 315.816 234.613 241.501 1.00 90.83  ? 77  LYS W O   1 
ATOM   17678 C  CB  . LYS J 4 77  ? 318.094 233.800 243.346 1.00 90.83  ? 77  LYS W CB  1 
ATOM   17679 C  CG  . LYS J 4 77  ? 318.957 233.361 244.523 1.00 90.83  ? 77  LYS W CG  1 
ATOM   17680 C  CD  . LYS J 4 77  ? 319.670 234.540 245.168 1.00 90.83  ? 77  LYS W CD  1 
ATOM   17681 C  CE  . LYS J 4 77  ? 320.746 234.077 246.132 1.00 90.83  ? 77  LYS W CE  1 
ATOM   17682 N  NZ  . LYS J 4 77  ? 321.570 235.207 246.645 1.00 90.83  ? 77  LYS W NZ  1 
ATOM   17683 N  N   . VAL J 4 78  ? 315.637 236.157 243.140 1.00 86.73  ? 78  VAL W N   1 
ATOM   17684 C  CA  . VAL J 4 78  ? 315.140 237.229 242.288 1.00 86.73  ? 78  VAL W CA  1 
ATOM   17685 C  C   . VAL J 4 78  ? 316.046 238.429 242.501 1.00 86.73  ? 78  VAL W C   1 
ATOM   17686 O  O   . VAL J 4 78  ? 316.336 238.800 243.645 1.00 86.73  ? 78  VAL W O   1 
ATOM   17687 C  CB  . VAL J 4 78  ? 313.673 237.569 242.594 1.00 86.73  ? 78  VAL W CB  1 
ATOM   17688 C  CG1 . VAL J 4 78  ? 312.825 236.314 242.500 1.00 86.73  ? 78  VAL W CG1 1 
ATOM   17689 C  CG2 . VAL J 4 78  ? 313.540 238.211 243.957 1.00 86.73  ? 78  VAL W CG2 1 
ATOM   17690 N  N   . ILE J 4 79  ? 316.505 239.023 241.404 1.00 87.41  ? 79  ILE W N   1 
ATOM   17691 C  CA  . ILE J 4 79  ? 317.570 240.015 241.433 1.00 87.41  ? 79  ILE W CA  1 
ATOM   17692 C  C   . ILE J 4 79  ? 317.085 241.277 240.739 1.00 87.41  ? 79  ILE W C   1 
ATOM   17693 O  O   . ILE J 4 79  ? 316.559 241.217 239.622 1.00 87.41  ? 79  ILE W O   1 
ATOM   17694 C  CB  . ILE J 4 79  ? 318.853 239.479 240.773 1.00 87.41  ? 79  ILE W CB  1 
ATOM   17695 C  CG1 . ILE J 4 79  ? 319.249 238.138 241.405 1.00 87.41  ? 79  ILE W CG1 1 
ATOM   17696 C  CG2 . ILE J 4 79  ? 319.971 240.499 240.898 1.00 87.41  ? 79  ILE W CG2 1 
ATOM   17697 C  CD1 . ILE J 4 79  ? 320.355 237.403 240.684 1.00 87.41  ? 79  ILE W CD1 1 
ATOM   17698 N  N   . TYR J 4 80  ? 317.270 242.413 241.404 1.00 84.66  ? 80  TYR W N   1 
ATOM   17699 C  CA  . TYR J 4 80  ? 316.929 243.720 240.862 1.00 84.66  ? 80  TYR W CA  1 
ATOM   17700 C  C   . TYR J 4 80  ? 318.222 244.455 240.539 1.00 84.66  ? 80  TYR W C   1 
ATOM   17701 O  O   . TYR J 4 80  ? 319.083 244.614 241.411 1.00 84.66  ? 80  TYR W O   1 
ATOM   17702 C  CB  . TYR J 4 80  ? 316.088 244.515 241.858 1.00 84.66  ? 80  TYR W CB  1 
ATOM   17703 C  CG  . TYR J 4 80  ? 314.713 243.937 242.089 1.00 84.66  ? 80  TYR W CG  1 
ATOM   17704 C  CD1 . TYR J 4 80  ? 314.540 242.782 242.836 1.00 84.66  ? 80  TYR W CD1 1 
ATOM   17705 C  CD2 . TYR J 4 80  ? 313.588 244.553 241.569 1.00 84.66  ? 80  TYR W CD2 1 
ATOM   17706 C  CE1 . TYR J 4 80  ? 313.286 242.251 243.048 1.00 84.66  ? 80  TYR W CE1 1 
ATOM   17707 C  CE2 . TYR J 4 80  ? 312.330 244.031 241.777 1.00 84.66  ? 80  TYR W CE2 1 
ATOM   17708 C  CZ  . TYR J 4 80  ? 312.184 242.881 242.518 1.00 84.66  ? 80  TYR W CZ  1 
ATOM   17709 O  OH  . TYR J 4 80  ? 310.931 242.357 242.728 1.00 84.66  ? 80  TYR W OH  1 
ATOM   17710 N  N   . GLU J 4 81  ? 318.356 244.896 239.291 1.00 87.13  ? 81  GLU W N   1 
ATOM   17711 C  CA  . GLU J 4 81  ? 319.585 245.511 238.818 1.00 87.13  ? 81  GLU W CA  1 
ATOM   17712 C  C   . GLU J 4 81  ? 319.258 246.613 237.824 1.00 87.13  ? 81  GLU W C   1 
ATOM   17713 O  O   . GLU J 4 81  ? 318.211 246.597 237.172 1.00 87.13  ? 81  GLU W O   1 
ATOM   17714 C  CB  . GLU J 4 81  ? 320.506 244.476 238.161 1.00 87.13  ? 81  GLU W CB  1 
ATOM   17715 C  CG  . GLU J 4 81  ? 319.910 243.813 236.929 1.00 87.13  ? 81  GLU W CG  1 
ATOM   17716 C  CD  . GLU J 4 81  ? 320.741 242.647 236.426 1.00 87.13  ? 81  GLU W CD  1 
ATOM   17717 O  OE1 . GLU J 4 81  ? 321.405 241.988 237.253 1.00 87.13  ? 81  GLU W OE1 1 
ATOM   17718 O  OE2 . GLU J 4 81  ? 320.729 242.389 235.205 1.00 87.13  ? 81  GLU W OE2 1 
ATOM   17719 N  N   . THR J 4 82  ? 320.175 247.569 237.716 1.00 88.01  ? 82  THR W N   1 
ATOM   17720 C  CA  . THR J 4 82  ? 320.080 248.665 236.765 1.00 88.01  ? 82  THR W CA  1 
ATOM   17721 C  C   . THR J 4 82  ? 321.430 248.853 236.094 1.00 88.01  ? 82  THR W C   1 
ATOM   17722 O  O   . THR J 4 82  ? 322.473 248.575 236.694 1.00 88.01  ? 82  THR W O   1 
ATOM   17723 C  CB  . THR J 4 82  ? 319.655 249.968 237.446 1.00 88.01  ? 82  THR W CB  1 
ATOM   17724 O  OG1 . THR J 4 82  ? 320.766 250.520 238.161 1.00 88.01  ? 82  THR W OG1 1 
ATOM   17725 C  CG2 . THR J 4 82  ? 318.510 249.719 238.410 1.00 88.01  ? 82  THR W CG2 1 
ATOM   17726 N  N   . HIS J 4 83  ? 321.408 249.321 234.849 1.00 85.58  ? 83  HIS W N   1 
ATOM   17727 C  CA  . HIS J 4 83  ? 322.617 249.551 234.074 1.00 85.58  ? 83  HIS W CA  1 
ATOM   17728 C  C   . HIS J 4 83  ? 322.586 250.936 233.449 1.00 85.58  ? 83  HIS W C   1 
ATOM   17729 O  O   . HIS J 4 83  ? 321.518 251.449 233.098 1.00 85.58  ? 83  HIS W O   1 
ATOM   17730 C  CB  . HIS J 4 83  ? 322.786 248.509 232.963 1.00 85.58  ? 83  HIS W CB  1 
ATOM   17731 C  CG  . HIS J 4 83  ? 322.711 247.092 233.436 1.00 85.58  ? 83  HIS W CG  1 
ATOM   17732 N  ND1 . HIS J 4 83  ? 321.532 246.499 233.828 1.00 85.58  ? 83  HIS W ND1 1 
ATOM   17733 C  CD2 . HIS J 4 83  ? 323.671 246.147 233.571 1.00 85.58  ? 83  HIS W CD2 1 
ATOM   17734 C  CE1 . HIS J 4 83  ? 321.768 245.250 234.188 1.00 85.58  ? 83  HIS W CE1 1 
ATOM   17735 N  NE2 . HIS J 4 83  ? 323.058 245.012 234.041 1.00 85.58  ? 83  HIS W NE2 1 
ATOM   17736 N  N   . LEU J 4 84  ? 323.765 251.536 233.320 1.00 90.90  ? 84  LEU W N   1 
ATOM   17737 C  CA  . LEU J 4 84  ? 323.979 252.711 232.489 1.00 90.90  ? 84  LEU W CA  1 
ATOM   17738 C  C   . LEU J 4 84  ? 324.949 252.324 231.386 1.00 90.90  ? 84  LEU W C   1 
ATOM   17739 O  O   . LEU J 4 84  ? 326.165 252.301 231.604 1.00 90.90  ? 84  LEU W O   1 
ATOM   17740 C  CB  . LEU J 4 84  ? 324.529 253.883 233.299 1.00 90.90  ? 84  LEU W CB  1 
ATOM   17741 C  CG  . LEU J 4 84  ? 323.594 254.537 234.315 1.00 90.90  ? 84  LEU W CG  1 
ATOM   17742 C  CD1 . LEU J 4 84  ? 324.313 255.674 235.028 1.00 90.90  ? 84  LEU W CD1 1 
ATOM   17743 C  CD2 . LEU J 4 84  ? 322.338 255.043 233.637 1.00 90.90  ? 84  LEU W CD2 1 
ATOM   17744 N  N   . GLU J 4 85  ? 324.412 252.017 230.212 1.00 91.20  ? 85  GLU W N   1 
ATOM   17745 C  CA  . GLU J 4 85  ? 325.209 251.571 229.077 1.00 91.20  ? 85  GLU W CA  1 
ATOM   17746 C  C   . GLU J 4 85  ? 325.669 252.802 228.308 1.00 91.20  ? 85  GLU W C   1 
ATOM   17747 O  O   . GLU J 4 85  ? 324.865 253.473 227.653 1.00 91.20  ? 85  GLU W O   1 
ATOM   17748 C  CB  . GLU J 4 85  ? 324.405 250.625 228.192 1.00 91.20  ? 85  GLU W CB  1 
ATOM   17749 C  CG  . GLU J 4 85  ? 323.952 249.357 228.897 1.00 91.20  ? 85  GLU W CG  1 
ATOM   17750 C  CD  . GLU J 4 85  ? 325.113 248.512 229.387 1.00 91.20  ? 85  GLU W CD  1 
ATOM   17751 O  OE1 . GLU J 4 85  ? 326.049 248.268 228.596 1.00 91.20  ? 85  GLU W OE1 1 
ATOM   17752 O  OE2 . GLU J 4 85  ? 325.092 248.092 230.563 1.00 91.20  ? 85  GLU W OE2 1 
ATOM   17753 N  N   . GLY J 4 86  ? 326.961 253.095 228.392 1.00 96.05  ? 86  GLY W N   1 
ATOM   17754 C  CA  . GLY J 4 86  ? 327.500 254.244 227.700 1.00 96.05  ? 86  GLY W CA  1 
ATOM   17755 C  C   . GLY J 4 86  ? 327.398 254.098 226.196 1.00 96.05  ? 86  GLY W C   1 
ATOM   17756 O  O   . GLY J 4 86  ? 327.144 253.023 225.652 1.00 96.05  ? 86  GLY W O   1 
ATOM   17757 N  N   . LEU J 4 87  ? 327.596 255.220 225.514 1.00 99.66  ? 87  LEU W N   1 
ATOM   17758 C  CA  . LEU J 4 87  ? 327.499 255.259 224.064 1.00 99.66  ? 87  LEU W CA  1 
ATOM   17759 C  C   . LEU J 4 87  ? 328.854 254.980 223.419 1.00 99.66  ? 87  LEU W C   1 
ATOM   17760 O  O   . LEU J 4 87  ? 329.898 255.083 224.063 1.00 99.66  ? 87  LEU W O   1 
ATOM   17761 C  CB  . LEU J 4 87  ? 326.962 256.616 223.611 1.00 99.66  ? 87  LEU W CB  1 
ATOM   17762 C  CG  . LEU J 4 87  ? 326.809 256.837 222.107 1.00 99.66  ? 87  LEU W CG  1 
ATOM   17763 C  CD1 . LEU J 4 87  ? 325.915 255.774 221.481 1.00 99.66  ? 87  LEU W CD1 1 
ATOM   17764 C  CD2 . LEU J 4 87  ? 326.256 258.224 221.854 1.00 99.66  ? 87  LEU W CD2 1 
ATOM   17765 O  OXT . LEU J 4 87  ? 328.935 254.646 222.237 1.00 99.66  ? 87  LEU W OXT 1 
ATOM   17766 N  N   . ALA K 5 2   ? 309.299 220.852 331.450 1.00 119.31 ? 2   ALA V N   1 
ATOM   17767 C  CA  . ALA K 5 2   ? 310.163 220.183 332.414 1.00 119.31 ? 2   ALA V CA  1 
ATOM   17768 C  C   . ALA K 5 2   ? 309.886 218.687 332.434 1.00 119.31 ? 2   ALA V C   1 
ATOM   17769 O  O   . ALA K 5 2   ? 308.834 218.238 331.981 1.00 119.31 ? 2   ALA V O   1 
ATOM   17770 C  CB  . ALA K 5 2   ? 309.962 220.769 333.800 1.00 119.31 ? 2   ALA V CB  1 
ATOM   17771 N  N   . VAL K 5 3   ? 310.835 217.915 332.962 1.00 122.30 ? 3   VAL V N   1 
ATOM   17772 C  CA  . VAL K 5 3   ? 310.577 216.501 333.201 1.00 122.30 ? 3   VAL V CA  1 
ATOM   17773 C  C   . VAL K 5 3   ? 309.472 216.397 334.240 1.00 122.30 ? 3   VAL V C   1 
ATOM   17774 O  O   . VAL K 5 3   ? 309.532 217.033 335.299 1.00 122.30 ? 3   VAL V O   1 
ATOM   17775 C  CB  . VAL K 5 3   ? 311.858 215.779 333.637 1.00 122.30 ? 3   VAL V CB  1 
ATOM   17776 C  CG1 . VAL K 5 3   ? 311.539 214.401 334.205 1.00 122.30 ? 3   VAL V CG1 1 
ATOM   17777 C  CG2 . VAL K 5 3   ? 312.814 215.654 332.455 1.00 122.30 ? 3   VAL V CG2 1 
ATOM   17778 N  N   . GLU K 5 4   ? 308.457 215.598 333.937 1.00 128.59 ? 4   GLU V N   1 
ATOM   17779 C  CA  . GLU K 5 4   ? 307.216 215.661 334.689 1.00 128.59 ? 4   GLU V CA  1 
ATOM   17780 C  C   . GLU K 5 4   ? 307.442 215.217 336.134 1.00 128.59 ? 4   GLU V C   1 
ATOM   17781 O  O   . GLU K 5 4   ? 308.310 214.377 336.397 1.00 128.59 ? 4   GLU V O   1 
ATOM   17782 C  CB  . GLU K 5 4   ? 306.152 214.782 334.031 1.00 128.59 ? 4   GLU V CB  1 
ATOM   17783 C  CG  . GLU K 5 4   ? 306.006 215.003 332.529 1.00 128.59 ? 4   GLU V CG  1 
ATOM   17784 C  CD  . GLU K 5 4   ? 306.648 213.904 331.701 1.00 128.59 ? 4   GLU V CD  1 
ATOM   17785 O  OE1 . GLU K 5 4   ? 307.610 213.270 332.183 1.00 128.59 ? 4   GLU V OE1 1 
ATOM   17786 O  OE2 . GLU K 5 4   ? 306.190 213.676 330.562 1.00 128.59 ? 4   GLU V OE2 1 
ATOM   17787 N  N   . PRO K 5 5   ? 306.687 215.758 337.092 1.00 123.97 ? 5   PRO V N   1 
ATOM   17788 C  CA  . PRO K 5 5   ? 306.827 215.297 338.477 1.00 123.97 ? 5   PRO V CA  1 
ATOM   17789 C  C   . PRO K 5 5   ? 306.398 213.846 338.615 1.00 123.97 ? 5   PRO V C   1 
ATOM   17790 O  O   . PRO K 5 5   ? 305.554 213.350 337.863 1.00 123.97 ? 5   PRO V O   1 
ATOM   17791 C  CB  . PRO K 5 5   ? 305.904 216.236 339.262 1.00 123.97 ? 5   PRO V CB  1 
ATOM   17792 C  CG  . PRO K 5 5   ? 304.926 216.732 338.266 1.00 123.97 ? 5   PRO V CG  1 
ATOM   17793 C  CD  . PRO K 5 5   ? 305.658 216.805 336.965 1.00 123.97 ? 5   PRO V CD  1 
ATOM   17794 N  N   . PHE K 5 6   ? 306.992 213.164 339.586 1.00 122.56 ? 6   PHE V N   1 
ATOM   17795 C  CA  . PHE K 5 6   ? 306.717 211.746 339.755 1.00 122.56 ? 6   PHE V CA  1 
ATOM   17796 C  C   . PHE K 5 6   ? 305.241 211.538 340.096 1.00 122.56 ? 6   PHE V C   1 
ATOM   17797 O  O   . PHE K 5 6   ? 304.657 212.342 340.833 1.00 122.56 ? 6   PHE V O   1 
ATOM   17798 C  CB  . PHE K 5 6   ? 307.606 211.143 340.846 1.00 122.56 ? 6   PHE V CB  1 
ATOM   17799 C  CG  . PHE K 5 6   ? 307.396 211.740 342.210 1.00 122.56 ? 6   PHE V CG  1 
ATOM   17800 C  CD1 . PHE K 5 6   ? 308.041 212.908 342.581 1.00 122.56 ? 6   PHE V CD1 1 
ATOM   17801 C  CD2 . PHE K 5 6   ? 306.559 211.124 343.124 1.00 122.56 ? 6   PHE V CD2 1 
ATOM   17802 C  CE1 . PHE K 5 6   ? 307.850 213.453 343.834 1.00 122.56 ? 6   PHE V CE1 1 
ATOM   17803 C  CE2 . PHE K 5 6   ? 306.366 211.665 344.378 1.00 122.56 ? 6   PHE V CE2 1 
ATOM   17804 C  CZ  . PHE K 5 6   ? 307.012 212.830 344.734 1.00 122.56 ? 6   PHE V CZ  1 
ATOM   17805 N  N   . PRO K 5 7   ? 304.609 210.486 339.583 1.00 127.20 ? 7   PRO V N   1 
ATOM   17806 C  CA  . PRO K 5 7   ? 303.162 210.325 339.748 1.00 127.20 ? 7   PRO V CA  1 
ATOM   17807 C  C   . PRO K 5 7   ? 302.811 209.724 341.106 1.00 127.20 ? 7   PRO V C   1 
ATOM   17808 O  O   . PRO K 5 7   ? 303.662 209.512 341.967 1.00 127.20 ? 7   PRO V O   1 
ATOM   17809 C  CB  . PRO K 5 7   ? 302.798 209.374 338.607 1.00 127.20 ? 7   PRO V CB  1 
ATOM   17810 C  CG  . PRO K 5 7   ? 303.989 208.511 338.485 1.00 127.20 ? 7   PRO V CG  1 
ATOM   17811 C  CD  . PRO K 5 7   ? 305.173 209.404 338.755 1.00 127.20 ? 7   PRO V CD  1 
ATOM   17812 N  N   . ARG K 5 8   ? 301.519 209.455 341.277 1.00 124.20 ? 8   ARG V N   1 
ATOM   17813 C  CA  . ARG K 5 8   ? 300.989 208.799 342.461 1.00 124.20 ? 8   ARG V CA  1 
ATOM   17814 C  C   . ARG K 5 8   ? 299.971 207.750 342.039 1.00 124.20 ? 8   ARG V C   1 
ATOM   17815 O  O   . ARG K 5 8   ? 299.421 207.798 340.936 1.00 124.20 ? 8   ARG V O   1 
ATOM   17816 C  CB  . ARG K 5 8   ? 300.335 209.801 343.421 1.00 124.20 ? 8   ARG V CB  1 
ATOM   17817 C  CG  . ARG K 5 8   ? 301.313 210.748 344.095 1.00 124.20 ? 8   ARG V CG  1 
ATOM   17818 C  CD  . ARG K 5 8   ? 300.618 211.616 345.130 1.00 124.20 ? 8   ARG V CD  1 
ATOM   17819 N  NE  . ARG K 5 8   ? 300.086 210.828 346.236 1.00 124.20 ? 8   ARG V NE  1 
ATOM   17820 C  CZ  . ARG K 5 8   ? 299.366 211.321 347.235 1.00 124.20 ? 8   ARG V CZ  1 
ATOM   17821 N  NH1 . ARG K 5 8   ? 299.082 212.611 347.314 1.00 124.20 ? 8   ARG V NH1 1 
ATOM   17822 N  NH2 . ARG K 5 8   ? 298.919 210.499 348.180 1.00 124.20 ? 8   ARG V NH2 1 
ATOM   17823 N  N   . ARG K 5 9   ? 299.731 206.795 342.929 1.00 128.22 ? 9   ARG V N   1 
ATOM   17824 C  CA  . ARG K 5 9   ? 298.756 205.756 342.639 1.00 128.22 ? 9   ARG V CA  1 
ATOM   17825 C  C   . ARG K 5 9   ? 297.369 206.380 342.492 1.00 128.22 ? 9   ARG V C   1 
ATOM   17826 O  O   . ARG K 5 9   ? 297.036 207.324 343.218 1.00 128.22 ? 9   ARG V O   1 
ATOM   17827 C  CB  . ARG K 5 9   ? 298.742 204.703 343.750 1.00 128.22 ? 9   ARG V CB  1 
ATOM   17828 C  CG  . ARG K 5 9   ? 297.854 203.502 343.452 1.00 128.22 ? 9   ARG V CG  1 
ATOM   17829 C  CD  . ARG K 5 9   ? 297.545 202.680 344.684 1.00 128.22 ? 9   ARG V CD  1 
ATOM   17830 N  NE  . ARG K 5 9   ? 296.406 201.804 344.437 1.00 128.22 ? 9   ARG V NE  1 
ATOM   17831 C  CZ  . ARG K 5 9   ? 296.469 200.640 343.804 1.00 128.22 ? 9   ARG V CZ  1 
ATOM   17832 N  NH1 . ARG K 5 9   ? 297.615 200.157 343.348 1.00 128.22 ? 9   ARG V NH1 1 
ATOM   17833 N  NH2 . ARG K 5 9   ? 295.352 199.943 343.617 1.00 128.22 ? 9   ARG V NH2 1 
ATOM   17834 N  N   . PRO K 5 10  ? 296.536 205.889 341.573 1.00 122.66 ? 10  PRO V N   1 
ATOM   17835 C  CA  . PRO K 5 10  ? 295.179 206.434 341.454 1.00 122.66 ? 10  PRO V CA  1 
ATOM   17836 C  C   . PRO K 5 10  ? 294.334 206.124 342.680 1.00 122.66 ? 10  PRO V C   1 
ATOM   17837 O  O   . PRO K 5 10  ? 294.749 205.426 343.609 1.00 122.66 ? 10  PRO V O   1 
ATOM   17838 C  CB  . PRO K 5 10  ? 294.626 205.747 340.200 1.00 122.66 ? 10  PRO V CB  1 
ATOM   17839 C  CG  . PRO K 5 10  ? 295.442 204.520 340.051 1.00 122.66 ? 10  PRO V CG  1 
ATOM   17840 C  CD  . PRO K 5 10  ? 296.808 204.906 340.509 1.00 122.66 ? 10  PRO V CD  1 
ATOM   17841 N  N   . ILE K 5 11  ? 293.117 206.671 342.673 1.00 110.07 ? 11  ILE V N   1 
ATOM   17842 C  CA  . ILE K 5 11  ? 292.194 206.478 343.783 1.00 110.07 ? 11  ILE V CA  1 
ATOM   17843 C  C   . ILE K 5 11  ? 291.883 204.999 343.938 1.00 110.07 ? 11  ILE V C   1 
ATOM   17844 O  O   . ILE K 5 11  ? 291.669 204.284 342.953 1.00 110.07 ? 11  ILE V O   1 
ATOM   17845 C  CB  . ILE K 5 11  ? 290.910 207.302 343.565 1.00 110.07 ? 11  ILE V CB  1 
ATOM   17846 C  CG1 . ILE K 5 11  ? 289.959 207.139 344.757 1.00 110.07 ? 11  ILE V CG1 1 
ATOM   17847 C  CG2 . ILE K 5 11  ? 290.205 206.887 342.272 1.00 110.07 ? 11  ILE V CG2 1 
ATOM   17848 C  CD1 . ILE K 5 11  ? 288.682 207.951 344.649 1.00 110.07 ? 11  ILE V CD1 1 
ATOM   17849 N  N   . THR K 5 12  ? 291.860 204.537 345.188 1.00 110.79 ? 12  THR V N   1 
ATOM   17850 C  CA  . THR K 5 12  ? 291.439 203.180 345.514 1.00 110.79 ? 12  THR V CA  1 
ATOM   17851 C  C   . THR K 5 12  ? 289.965 203.134 345.892 1.00 110.79 ? 12  THR V C   1 
ATOM   17852 O  O   . THR K 5 12  ? 289.186 202.376 345.305 1.00 110.79 ? 12  THR V O   1 
ATOM   17853 C  CB  . THR K 5 12  ? 292.275 202.628 346.673 1.00 110.79 ? 12  THR V CB  1 
ATOM   17854 O  OG1 . THR K 5 12  ? 292.033 203.407 347.852 1.00 110.79 ? 12  THR V OG1 1 
ATOM   17855 C  CG2 . THR K 5 12  ? 293.755 202.663 346.344 1.00 110.79 ? 12  THR V CG2 1 
ATOM   17856 N  N   . ARG K 5 13  ? 289.578 203.942 346.874 1.00 107.26 ? 13  ARG V N   1 
ATOM   17857 C  CA  . ARG K 5 13  ? 288.242 203.943 347.442 1.00 107.26 ? 13  ARG V CA  1 
ATOM   17858 C  C   . ARG K 5 13  ? 287.877 205.381 347.771 1.00 107.26 ? 13  ARG V C   1 
ATOM   17859 O  O   . ARG K 5 13  ? 288.772 206.191 348.041 1.00 107.26 ? 13  ARG V O   1 
ATOM   17860 C  CB  . ARG K 5 13  ? 288.194 203.072 348.707 1.00 107.26 ? 13  ARG V CB  1 
ATOM   17861 C  CG  . ARG K 5 13  ? 286.887 203.097 349.485 1.00 107.26 ? 13  ARG V CG  1 
ATOM   17862 C  CD  . ARG K 5 13  ? 286.978 202.206 350.716 1.00 107.26 ? 13  ARG V CD  1 
ATOM   17863 N  NE  . ARG K 5 13  ? 288.097 202.582 351.575 1.00 107.26 ? 13  ARG V NE  1 
ATOM   17864 C  CZ  . ARG K 5 13  ? 288.006 203.283 352.699 1.00 107.26 ? 13  ARG V CZ  1 
ATOM   17865 N  NH1 . ARG K 5 13  ? 286.842 203.688 353.179 1.00 107.26 ? 13  ARG V NH1 1 
ATOM   17866 N  NH2 . ARG K 5 13  ? 289.117 203.587 353.362 1.00 107.26 ? 13  ARG V NH2 1 
ATOM   17867 N  N   . PRO K 5 14  ? 286.592 205.739 347.744 1.00 103.04 ? 14  PRO V N   1 
ATOM   17868 C  CA  . PRO K 5 14  ? 286.194 207.065 348.240 1.00 103.04 ? 14  PRO V CA  1 
ATOM   17869 C  C   . PRO K 5 14  ? 286.263 207.108 349.759 1.00 103.04 ? 14  PRO V C   1 
ATOM   17870 O  O   . PRO K 5 14  ? 285.710 206.244 350.441 1.00 103.04 ? 14  PRO V O   1 
ATOM   17871 C  CB  . PRO K 5 14  ? 284.758 207.217 347.731 1.00 103.04 ? 14  PRO V CB  1 
ATOM   17872 C  CG  . PRO K 5 14  ? 284.280 205.830 347.570 1.00 103.04 ? 14  PRO V CG  1 
ATOM   17873 C  CD  . PRO K 5 14  ? 285.464 205.059 347.087 1.00 103.04 ? 14  PRO V CD  1 
ATOM   17874 N  N   . HIS K 5 15  ? 286.942 208.122 350.286 1.00 103.04 ? 15  HIS V N   1 
ATOM   17875 C  CA  . HIS K 5 15  ? 287.156 208.235 351.722 1.00 103.04 ? 15  HIS V CA  1 
ATOM   17876 C  C   . HIS K 5 15  ? 287.705 209.622 352.020 1.00 103.04 ? 15  HIS V C   1 
ATOM   17877 O  O   . HIS K 5 15  ? 287.855 210.459 351.127 1.00 103.04 ? 15  HIS V O   1 
ATOM   17878 C  CB  . HIS K 5 15  ? 288.110 207.151 352.228 1.00 103.04 ? 15  HIS V CB  1 
ATOM   17879 C  CG  . HIS K 5 15  ? 289.473 207.217 351.616 1.00 103.04 ? 15  HIS V CG  1 
ATOM   17880 N  ND1 . HIS K 5 15  ? 290.402 208.174 351.963 1.00 103.04 ? 15  HIS V ND1 1 
ATOM   17881 C  CD2 . HIS K 5 15  ? 290.064 206.444 350.674 1.00 103.04 ? 15  HIS V CD2 1 
ATOM   17882 C  CE1 . HIS K 5 15  ? 291.506 207.987 351.261 1.00 103.04 ? 15  HIS V CE1 1 
ATOM   17883 N  NE2 . HIS K 5 15  ? 291.326 206.945 350.472 1.00 103.04 ? 15  HIS V NE2 1 
ATOM   17884 N  N   . ALA K 5 16  ? 288.000 209.853 353.297 1.00 99.51  ? 16  ALA V N   1 
ATOM   17885 C  CA  . ALA K 5 16  ? 288.612 211.089 353.769 1.00 99.51  ? 16  ALA V CA  1 
ATOM   17886 C  C   . ALA K 5 16  ? 289.836 210.722 354.594 1.00 99.51  ? 16  ALA V C   1 
ATOM   17887 O  O   . ALA K 5 16  ? 289.707 210.263 355.734 1.00 99.51  ? 16  ALA V O   1 
ATOM   17888 C  CB  . ALA K 5 16  ? 287.625 211.911 354.591 1.00 99.51  ? 16  ALA V CB  1 
ATOM   17889 N  N   . SER K 5 17  ? 291.019 210.931 354.022 1.00 102.69 ? 17  SER V N   1 
ATOM   17890 C  CA  . SER K 5 17  ? 292.274 210.581 354.678 1.00 102.69 ? 17  SER V CA  1 
ATOM   17891 C  C   . SER K 5 17  ? 292.755 211.778 355.486 1.00 102.69 ? 17  SER V C   1 
ATOM   17892 O  O   . SER K 5 17  ? 293.056 212.836 354.925 1.00 102.69 ? 17  SER V O   1 
ATOM   17893 C  CB  . SER K 5 17  ? 293.319 210.159 353.651 1.00 102.69 ? 17  SER V CB  1 
ATOM   17894 O  OG  . SER K 5 17  ? 293.604 211.215 352.751 1.00 102.69 ? 17  SER V OG  1 
ATOM   17895 N  N   . ILE K 5 18  ? 292.832 211.604 356.802 1.00 99.35  ? 18  ILE V N   1 
ATOM   17896 C  CA  . ILE K 5 18  ? 293.296 212.635 357.722 1.00 99.35  ? 18  ILE V CA  1 
ATOM   17897 C  C   . ILE K 5 18  ? 294.465 212.070 358.513 1.00 99.35  ? 18  ILE V C   1 
ATOM   17898 O  O   . ILE K 5 18  ? 294.394 210.944 359.018 1.00 99.35  ? 18  ILE V O   1 
ATOM   17899 C  CB  . ILE K 5 18  ? 292.171 213.111 358.660 1.00 99.35  ? 18  ILE V CB  1 
ATOM   17900 C  CG1 . ILE K 5 18  ? 292.677 214.229 359.569 1.00 99.35  ? 18  ILE V CG1 1 
ATOM   17901 C  CG2 . ILE K 5 18  ? 291.631 211.961 359.493 1.00 99.35  ? 18  ILE V CG2 1 
ATOM   17902 C  CD1 . ILE K 5 18  ? 291.578 214.970 360.288 1.00 99.35  ? 18  ILE V CD1 1 
ATOM   17903 N  N   . GLU K 5 19  ? 295.541 212.847 358.608 1.00 101.77 ? 19  GLU V N   1 
ATOM   17904 C  CA  . GLU K 5 19  ? 296.726 212.440 359.345 1.00 101.77 ? 19  GLU V CA  1 
ATOM   17905 C  C   . GLU K 5 19  ? 297.397 213.681 359.912 1.00 101.77 ? 19  GLU V C   1 
ATOM   17906 O  O   . GLU K 5 19  ? 297.023 214.814 359.599 1.00 101.77 ? 19  GLU V O   1 
ATOM   17907 C  CB  . GLU K 5 19  ? 297.690 211.650 358.456 1.00 101.77 ? 19  GLU V CB  1 
ATOM   17908 C  CG  . GLU K 5 19  ? 298.303 212.461 357.337 1.00 101.77 ? 19  GLU V CG  1 
ATOM   17909 C  CD  . GLU K 5 19  ? 298.990 211.594 356.304 1.00 101.77 ? 19  GLU V CD  1 
ATOM   17910 O  OE1 . GLU K 5 19  ? 299.500 210.516 356.675 1.00 101.77 ? 19  GLU V OE1 1 
ATOM   17911 O  OE2 . GLU K 5 19  ? 299.018 211.989 355.119 1.00 101.77 ? 19  GLU V OE2 1 
ATOM   17912 N  N   . VAL K 5 20  ? 298.399 213.454 360.756 1.00 98.95  ? 20  VAL V N   1 
ATOM   17913 C  CA  . VAL K 5 20  ? 299.096 214.516 361.470 1.00 98.95  ? 20  VAL V CA  1 
ATOM   17914 C  C   . VAL K 5 20  ? 300.588 214.406 361.197 1.00 98.95  ? 20  VAL V C   1 
ATOM   17915 O  O   . VAL K 5 20  ? 301.162 213.313 361.249 1.00 98.95  ? 20  VAL V O   1 
ATOM   17916 C  CB  . VAL K 5 20  ? 298.818 214.453 362.985 1.00 98.95  ? 20  VAL V CB  1 
ATOM   17917 C  CG1 . VAL K 5 20  ? 299.701 215.442 363.725 1.00 98.95  ? 20  VAL V CG1 1 
ATOM   17918 C  CG2 . VAL K 5 20  ? 297.347 214.719 363.266 1.00 98.95  ? 20  VAL V CG2 1 
ATOM   17919 N  N   . ASP K 5 21  ? 301.210 215.545 360.906 1.00 102.33 ? 21  ASP V N   1 
ATOM   17920 C  CA  . ASP K 5 21  ? 302.651 215.634 360.730 1.00 102.33 ? 21  ASP V CA  1 
ATOM   17921 C  C   . ASP K 5 21  ? 303.155 216.885 361.431 1.00 102.33 ? 21  ASP V C   1 
ATOM   17922 O  O   . ASP K 5 21  ? 302.446 217.891 361.518 1.00 102.33 ? 21  ASP V O   1 
ATOM   17923 C  CB  . ASP K 5 21  ? 303.041 215.671 359.249 1.00 102.33 ? 21  ASP V CB  1 
ATOM   17924 C  CG  . ASP K 5 21  ? 302.702 214.385 358.527 1.00 102.33 ? 21  ASP V CG  1 
ATOM   17925 O  OD1 . ASP K 5 21  ? 302.882 213.302 359.122 1.00 102.33 ? 21  ASP V OD1 1 
ATOM   17926 O  OD2 . ASP K 5 21  ? 302.254 214.457 357.364 1.00 102.33 ? 21  ASP V OD2 1 
ATOM   17927 N  N   . THR K 5 22  ? 304.388 216.813 361.934 1.00 107.13 ? 22  THR V N   1 
ATOM   17928 C  CA  . THR K 5 22  ? 304.955 217.951 362.649 1.00 107.13 ? 22  THR V CA  1 
ATOM   17929 C  C   . THR K 5 22  ? 305.325 219.078 361.692 1.00 107.13 ? 22  THR V C   1 
ATOM   17930 O  O   . THR K 5 22  ? 305.061 220.252 361.974 1.00 107.13 ? 22  THR V O   1 
ATOM   17931 C  CB  . THR K 5 22  ? 306.180 217.512 363.449 1.00 107.13 ? 22  THR V CB  1 
ATOM   17932 O  OG1 . THR K 5 22  ? 305.861 216.344 364.217 1.00 107.13 ? 22  THR V OG1 1 
ATOM   17933 C  CG2 . THR K 5 22  ? 306.630 218.620 364.385 1.00 107.13 ? 22  THR V CG2 1 
ATOM   17934 N  N   . SER K 5 23  ? 305.933 218.740 360.555 1.00 109.73 ? 23  SER V N   1 
ATOM   17935 C  CA  . SER K 5 23  ? 306.396 219.744 359.603 1.00 109.73 ? 23  SER V CA  1 
ATOM   17936 C  C   . SER K 5 23  ? 305.311 220.094 358.588 1.00 109.73 ? 23  SER V C   1 
ATOM   17937 O  O   . SER K 5 23  ? 304.923 221.260 358.458 1.00 109.73 ? 23  SER V O   1 
ATOM   17938 C  CB  . SER K 5 23  ? 307.656 219.243 358.890 1.00 109.73 ? 23  SER V CB  1 
ATOM   17939 O  OG  . SER K 5 23  ? 308.662 218.893 359.823 1.00 109.73 ? 23  SER V OG  1 
ATOM   17940 N  N   . GLY K 5 24  ? 304.815 219.095 357.864 1.00 110.03 ? 24  GLY V N   1 
ATOM   17941 C  CA  . GLY K 5 24  ? 303.790 219.359 356.870 1.00 110.03 ? 24  GLY V CA  1 
ATOM   17942 C  C   . GLY K 5 24  ? 304.344 220.140 355.694 1.00 110.03 ? 24  GLY V C   1 
ATOM   17943 O  O   . GLY K 5 24  ? 305.500 219.973 355.290 1.00 110.03 ? 24  GLY V O   1 
ATOM   17944 N  N   . ILE K 5 25  ? 303.506 221.007 355.135 1.00 113.01 ? 25  ILE V N   1 
ATOM   17945 C  CA  . ILE K 5 25  ? 303.865 221.801 353.965 1.00 113.01 ? 25  ILE V CA  1 
ATOM   17946 C  C   . ILE K 5 25  ? 304.502 223.099 354.447 1.00 113.01 ? 25  ILE V C   1 
ATOM   17947 O  O   . ILE K 5 25  ? 303.856 223.908 355.119 1.00 113.01 ? 25  ILE V O   1 
ATOM   17948 C  CB  . ILE K 5 25  ? 302.644 222.080 353.080 1.00 113.01 ? 25  ILE V CB  1 
ATOM   17949 C  CG1 . ILE K 5 25  ? 302.088 220.775 352.505 1.00 113.01 ? 25  ILE V CG1 1 
ATOM   17950 C  CG2 . ILE K 5 25  ? 303.009 223.048 351.961 1.00 113.01 ? 25  ILE V CG2 1 
ATOM   17951 C  CD1 . ILE K 5 25  ? 300.576 220.749 352.403 1.00 113.01 ? 25  ILE V CD1 1 
ATOM   17952 N  N   . GLY K 5 26  ? 305.773 223.299 354.102 1.00 113.53 ? 26  GLY V N   1 
ATOM   17953 C  CA  . GLY K 5 26  ? 306.465 224.530 354.428 1.00 113.53 ? 26  GLY V CA  1 
ATOM   17954 C  C   . GLY K 5 26  ? 306.301 225.644 353.418 1.00 113.53 ? 26  GLY V C   1 
ATOM   17955 O  O   . GLY K 5 26  ? 306.815 226.744 353.642 1.00 113.53 ? 26  GLY V O   1 
ATOM   17956 N  N   . GLY K 5 27  ? 305.604 225.389 352.317 1.00 109.41 ? 27  GLY V N   1 
ATOM   17957 C  CA  . GLY K 5 27  ? 305.404 226.406 351.303 1.00 109.41 ? 27  GLY V CA  1 
ATOM   17958 C  C   . GLY K 5 27  ? 304.765 225.813 350.071 1.00 109.41 ? 27  GLY V C   1 
ATOM   17959 O  O   . GLY K 5 27  ? 304.609 224.595 349.941 1.00 109.41 ? 27  GLY V O   1 
ATOM   17960 N  N   . SER K 5 28  ? 304.391 226.702 349.155 1.00 107.11 ? 28  SER V N   1 
ATOM   17961 C  CA  . SER K 5 28  ? 303.774 226.293 347.901 1.00 107.11 ? 28  SER V CA  1 
ATOM   17962 C  C   . SER K 5 28  ? 303.898 227.433 346.902 1.00 107.11 ? 28  SER V C   1 
ATOM   17963 O  O   . SER K 5 28  ? 304.267 228.557 347.251 1.00 107.11 ? 28  SER V O   1 
ATOM   17964 C  CB  . SER K 5 28  ? 302.308 225.898 348.100 1.00 107.11 ? 28  SER V CB  1 
ATOM   17965 O  OG  . SER K 5 28  ? 301.785 225.290 346.932 1.00 107.11 ? 28  SER V OG  1 
ATOM   17966 N  N   . ALA K 5 29  ? 303.583 227.124 345.648 1.00 103.92 ? 29  ALA V N   1 
ATOM   17967 C  CA  . ALA K 5 29  ? 303.713 228.096 344.575 1.00 103.92 ? 29  ALA V CA  1 
ATOM   17968 C  C   . ALA K 5 29  ? 302.587 229.123 344.626 1.00 103.92 ? 29  ALA V C   1 
ATOM   17969 O  O   . ALA K 5 29  ? 301.466 228.839 345.058 1.00 103.92 ? 29  ALA V O   1 
ATOM   17970 C  CB  . ALA K 5 29  ? 303.713 227.395 343.219 1.00 103.92 ? 29  ALA V CB  1 
ATOM   17971 N  N   . GLY K 5 30  ? 302.908 230.340 344.176 1.00 106.12 ? 30  GLY V N   1 
ATOM   17972 C  CA  . GLY K 5 30  ? 301.924 231.387 344.019 1.00 106.12 ? 30  GLY V CA  1 
ATOM   17973 C  C   . GLY K 5 30  ? 301.697 231.694 342.549 1.00 106.12 ? 30  GLY V C   1 
ATOM   17974 O  O   . GLY K 5 30  ? 302.510 231.346 341.688 1.00 106.12 ? 30  GLY V O   1 
ATOM   17975 N  N   . SER K 5 31  ? 300.572 232.352 342.275 1.00 107.03 ? 31  SER V N   1 
ATOM   17976 C  CA  . SER K 5 31  ? 300.221 232.691 340.902 1.00 107.03 ? 31  SER V CA  1 
ATOM   17977 C  C   . SER K 5 31  ? 301.307 233.557 340.280 1.00 107.03 ? 31  SER V C   1 
ATOM   17978 O  O   . SER K 5 31  ? 301.777 234.520 340.892 1.00 107.03 ? 31  SER V O   1 
ATOM   17979 C  CB  . SER K 5 31  ? 298.876 233.416 340.867 1.00 107.03 ? 31  SER V CB  1 
ATOM   17980 O  OG  . SER K 5 31  ? 298.547 233.817 339.549 1.00 107.03 ? 31  SER V OG  1 
ATOM   17981 N  N   . SER K 5 32  ? 301.709 233.208 339.060 1.00 103.31 ? 32  SER V N   1 
ATOM   17982 C  CA  . SER K 5 32  ? 302.826 233.881 338.414 1.00 103.31 ? 32  SER V CA  1 
ATOM   17983 C  C   . SER K 5 32  ? 302.766 233.644 336.914 1.00 103.31 ? 32  SER V C   1 
ATOM   17984 O  O   . SER K 5 32  ? 302.022 232.789 336.428 1.00 103.31 ? 32  SER V O   1 
ATOM   17985 C  CB  . SER K 5 32  ? 304.169 233.389 338.964 1.00 103.31 ? 32  SER V CB  1 
ATOM   17986 O  OG  . SER K 5 32  ? 304.214 233.477 340.376 1.00 103.31 ? 32  SER V OG  1 
ATOM   17987 N  N   . GLU K 5 33  ? 303.565 234.427 336.190 1.00 105.39 ? 33  GLU V N   1 
ATOM   17988 C  CA  . GLU K 5 33  ? 303.828 234.198 334.775 1.00 105.39 ? 33  GLU V CA  1 
ATOM   17989 C  C   . GLU K 5 33  ? 305.279 233.793 334.554 1.00 105.39 ? 33  GLU V C   1 
ATOM   17990 O  O   . GLU K 5 33  ? 305.557 232.768 333.923 1.00 105.39 ? 33  GLU V O   1 
ATOM   17991 C  CB  . GLU K 5 33  ? 303.506 235.458 333.963 1.00 105.39 ? 33  GLU V CB  1 
ATOM   17992 C  CG  . GLU K 5 33  ? 302.052 235.589 333.555 1.00 105.39 ? 33  GLU V CG  1 
ATOM   17993 C  CD  . GLU K 5 33  ? 301.824 236.712 332.558 1.00 105.39 ? 33  GLU V CD  1 
ATOM   17994 O  OE1 . GLU K 5 33  ? 302.724 236.973 331.733 1.00 105.39 ? 33  GLU V OE1 1 
ATOM   17995 O  OE2 . GLU K 5 33  ? 300.742 237.335 332.601 1.00 105.39 ? 33  GLU V OE2 1 
ATOM   17996 N  N   . LYS K 5 34  ? 306.212 234.585 335.071 1.00 101.54 ? 34  LYS V N   1 
ATOM   17997 C  CA  . LYS K 5 34  ? 307.626 234.252 334.987 1.00 101.54 ? 34  LYS V CA  1 
ATOM   17998 C  C   . LYS K 5 34  ? 307.936 233.069 335.901 1.00 101.54 ? 34  LYS V C   1 
ATOM   17999 O  O   . LYS K 5 34  ? 307.141 232.693 336.767 1.00 101.54 ? 34  LYS V O   1 
ATOM   18000 C  CB  . LYS K 5 34  ? 308.509 235.451 335.360 1.00 101.54 ? 34  LYS V CB  1 
ATOM   18001 C  CG  . LYS K 5 34  ? 307.940 236.415 336.403 1.00 101.54 ? 34  LYS V CG  1 
ATOM   18002 C  CD  . LYS K 5 34  ? 308.891 237.547 336.709 1.00 101.54 ? 34  LYS V CD  1 
ATOM   18003 C  CE  . LYS K 5 34  ? 308.149 238.695 337.360 1.00 101.54 ? 34  LYS V CE  1 
ATOM   18004 N  NZ  . LYS K 5 34  ? 309.066 239.734 337.885 1.00 101.54 ? 34  LYS V NZ  1 
ATOM   18005 N  N   . VAL K 5 35  ? 309.110 232.475 335.694 1.00 101.79 ? 35  VAL V N   1 
ATOM   18006 C  CA  . VAL K 5 35  ? 309.510 231.255 336.382 1.00 101.79 ? 35  VAL V CA  1 
ATOM   18007 C  C   . VAL K 5 35  ? 310.890 231.462 336.988 1.00 101.79 ? 35  VAL V C   1 
ATOM   18008 O  O   . VAL K 5 35  ? 311.665 232.303 336.520 1.00 101.79 ? 35  VAL V O   1 
ATOM   18009 C  CB  . VAL K 5 35  ? 309.500 230.044 335.426 1.00 101.79 ? 35  VAL V CB  1 
ATOM   18010 C  CG1 . VAL K 5 35  ? 309.766 228.758 336.184 1.00 101.79 ? 35  VAL V CG1 1 
ATOM   18011 C  CG2 . VAL K 5 35  ? 308.169 229.964 334.704 1.00 101.79 ? 35  VAL V CG2 1 
ATOM   18012 N  N   . PHE K 5 36  ? 311.189 230.691 338.029 1.00 100.36 ? 36  PHE V N   1 
ATOM   18013 C  CA  . PHE K 5 36  ? 312.394 230.841 338.829 1.00 100.36 ? 36  PHE V CA  1 
ATOM   18014 C  C   . PHE K 5 36  ? 313.212 229.560 338.723 1.00 100.36 ? 36  PHE V C   1 
ATOM   18015 O  O   . PHE K 5 36  ? 312.658 228.460 338.797 1.00 100.36 ? 36  PHE V O   1 
ATOM   18016 C  CB  . PHE K 5 36  ? 312.003 231.128 340.282 1.00 100.36 ? 36  PHE V CB  1 
ATOM   18017 C  CG  . PHE K 5 36  ? 313.108 231.680 341.139 1.00 100.36 ? 36  PHE V CG  1 
ATOM   18018 C  CD1 . PHE K 5 36  ? 313.935 232.690 340.685 1.00 100.36 ? 36  PHE V CD1 1 
ATOM   18019 C  CD2 . PHE K 5 36  ? 313.289 231.209 342.425 1.00 100.36 ? 36  PHE V CD2 1 
ATOM   18020 C  CE1 . PHE K 5 36  ? 314.933 233.198 341.487 1.00 100.36 ? 36  PHE V CE1 1 
ATOM   18021 C  CE2 . PHE K 5 36  ? 314.286 231.712 343.231 1.00 100.36 ? 36  PHE V CE2 1 
ATOM   18022 C  CZ  . PHE K 5 36  ? 315.109 232.708 342.761 1.00 100.36 ? 36  PHE V CZ  1 
ATOM   18023 N  N   . CYS K 5 37  ? 314.524 229.698 338.537 1.00 104.21 ? 37  CYS V N   1 
ATOM   18024 C  CA  . CYS K 5 37  ? 315.393 228.560 338.260 1.00 104.21 ? 37  CYS V CA  1 
ATOM   18025 C  C   . CYS K 5 37  ? 316.534 228.504 339.264 1.00 104.21 ? 37  CYS V C   1 
ATOM   18026 O  O   . CYS K 5 37  ? 317.042 229.545 339.693 1.00 104.21 ? 37  CYS V O   1 
ATOM   18027 C  CB  . CYS K 5 37  ? 315.951 228.639 336.843 1.00 104.21 ? 37  CYS V CB  1 
ATOM   18028 S  SG  . CYS K 5 37  ? 314.688 228.844 335.575 1.00 104.21 ? 37  CYS V SG  1 
ATOM   18029 N  N   . LEU K 5 38  ? 316.939 227.285 339.624 1.00 104.10 ? 38  LEU V N   1 
ATOM   18030 C  CA  . LEU K 5 38  ? 318.000 227.066 340.594 1.00 104.10 ? 38  LEU V CA  1 
ATOM   18031 C  C   . LEU K 5 38  ? 318.743 225.780 340.263 1.00 104.10 ? 38  LEU V C   1 
ATOM   18032 O  O   . LEU K 5 38  ? 318.221 224.903 339.569 1.00 104.10 ? 38  LEU V O   1 
ATOM   18033 C  CB  . LEU K 5 38  ? 317.454 226.971 342.024 1.00 104.10 ? 38  LEU V CB  1 
ATOM   18034 C  CG  . LEU K 5 38  ? 316.672 228.169 342.560 1.00 104.10 ? 38  LEU V CG  1 
ATOM   18035 C  CD1 . LEU K 5 38  ? 315.186 227.950 342.361 1.00 104.10 ? 38  LEU V CD1 1 
ATOM   18036 C  CD2 . LEU K 5 38  ? 316.987 228.407 344.027 1.00 104.10 ? 38  LEU V CD2 1 
ATOM   18037 N  N   . ILE K 5 39  ? 319.969 225.679 340.772 1.00 106.18 ? 39  ILE V N   1 
ATOM   18038 C  CA  . ILE K 5 39  ? 320.770 224.462 340.694 1.00 106.18 ? 39  ILE V CA  1 
ATOM   18039 C  C   . ILE K 5 39  ? 321.611 224.368 341.958 1.00 106.18 ? 39  ILE V C   1 
ATOM   18040 O  O   . ILE K 5 39  ? 322.089 225.385 342.471 1.00 106.18 ? 39  ILE V O   1 
ATOM   18041 C  CB  . ILE K 5 39  ? 321.671 224.437 339.442 1.00 106.18 ? 39  ILE V CB  1 
ATOM   18042 C  CG1 . ILE K 5 39  ? 322.572 225.676 339.404 1.00 106.18 ? 39  ILE V CG1 1 
ATOM   18043 C  CG2 . ILE K 5 39  ? 320.823 224.343 338.186 1.00 106.18 ? 39  ILE V CG2 1 
ATOM   18044 C  CD1 . ILE K 5 39  ? 323.519 225.710 338.229 1.00 106.18 ? 39  ILE V CD1 1 
ATOM   18045 N  N   . GLY K 5 40  ? 321.803 223.152 342.453 1.00 108.41 ? 40  GLY V N   1 
ATOM   18046 C  CA  . GLY K 5 40  ? 322.569 222.974 343.669 1.00 108.41 ? 40  GLY V CA  1 
ATOM   18047 C  C   . GLY K 5 40  ? 322.648 221.520 344.070 1.00 108.41 ? 40  GLY V C   1 
ATOM   18048 O  O   . GLY K 5 40  ? 322.221 220.627 343.336 1.00 108.41 ? 40  GLY V O   1 
ATOM   18049 N  N   . GLN K 5 41  ? 323.210 221.295 345.254 1.00 116.06 ? 41  GLN V N   1 
ATOM   18050 C  CA  . GLN K 5 41  ? 323.340 219.952 345.804 1.00 116.06 ? 41  GLN V CA  1 
ATOM   18051 C  C   . GLN K 5 41  ? 321.978 219.480 346.294 1.00 116.06 ? 41  GLN V C   1 
ATOM   18052 O  O   . GLN K 5 41  ? 321.292 220.202 347.023 1.00 116.06 ? 41  GLN V O   1 
ATOM   18053 C  CB  . GLN K 5 41  ? 324.360 219.946 346.941 1.00 116.06 ? 41  GLN V CB  1 
ATOM   18054 C  CG  . GLN K 5 41  ? 324.602 218.582 347.572 1.00 116.06 ? 41  GLN V CG  1 
ATOM   18055 C  CD  . GLN K 5 41  ? 325.365 217.645 346.654 1.00 116.06 ? 41  GLN V CD  1 
ATOM   18056 O  OE1 . GLN K 5 41  ? 326.038 218.082 345.721 1.00 116.06 ? 41  GLN V OE1 1 
ATOM   18057 N  NE2 . GLN K 5 41  ? 325.267 216.349 346.916 1.00 116.06 ? 41  GLN V NE2 1 
ATOM   18058 N  N   . ALA K 5 42  ? 321.591 218.269 345.903 1.00 117.66 ? 42  ALA V N   1 
ATOM   18059 C  CA  . ALA K 5 42  ? 320.305 217.707 346.289 1.00 117.66 ? 42  ALA V CA  1 
ATOM   18060 C  C   . ALA K 5 42  ? 320.429 216.199 346.425 1.00 117.66 ? 42  ALA V C   1 
ATOM   18061 O  O   . ALA K 5 42  ? 321.029 215.542 345.569 1.00 117.66 ? 42  ALA V O   1 
ATOM   18062 C  CB  . ALA K 5 42  ? 319.220 218.054 345.267 1.00 117.66 ? 42  ALA V CB  1 
ATOM   18063 N  N   . GLU K 5 43  ? 319.856 215.659 347.500 1.00 121.25 ? 43  GLU V N   1 
ATOM   18064 C  CA  . GLU K 5 43  ? 319.842 214.219 347.746 1.00 121.25 ? 43  GLU V CA  1 
ATOM   18065 C  C   . GLU K 5 43  ? 318.487 213.673 347.307 1.00 121.25 ? 43  GLU V C   1 
ATOM   18066 O  O   . GLU K 5 43  ? 317.523 213.615 348.073 1.00 121.25 ? 43  GLU V O   1 
ATOM   18067 C  CB  . GLU K 5 43  ? 320.114 213.924 349.215 1.00 121.25 ? 43  GLU V CB  1 
ATOM   18068 C  CG  . GLU K 5 43  ? 321.418 214.497 349.741 1.00 121.25 ? 43  GLU V CG  1 
ATOM   18069 C  CD  . GLU K 5 43  ? 322.629 213.990 348.987 1.00 121.25 ? 43  GLU V CD  1 
ATOM   18070 O  OE1 . GLU K 5 43  ? 322.662 212.788 348.651 1.00 121.25 ? 43  GLU V OE1 1 
ATOM   18071 O  OE2 . GLU K 5 43  ? 323.550 214.794 348.732 1.00 121.25 ? 43  GLU V OE2 1 
ATOM   18072 N  N   . GLY K 5 44  ? 318.417 213.272 346.048 1.00 121.43 ? 44  GLY V N   1 
ATOM   18073 C  CA  . GLY K 5 44  ? 317.202 212.693 345.516 1.00 121.43 ? 44  GLY V CA  1 
ATOM   18074 C  C   . GLY K 5 44  ? 317.114 212.882 344.019 1.00 121.43 ? 44  GLY V C   1 
ATOM   18075 O  O   . GLY K 5 44  ? 317.901 213.605 343.407 1.00 121.43 ? 44  GLY V O   1 
ATOM   18076 N  N   . GLY K 5 45  ? 316.129 212.204 343.438 1.00 122.39 ? 45  GLY V N   1 
ATOM   18077 C  CA  . GLY K 5 45  ? 315.920 212.298 342.006 1.00 122.39 ? 45  GLY V CA  1 
ATOM   18078 C  C   . GLY K 5 45  ? 317.078 211.700 341.234 1.00 122.39 ? 45  GLY V C   1 
ATOM   18079 O  O   . GLY K 5 45  ? 317.790 210.812 341.714 1.00 122.39 ? 45  GLY V O   1 
ATOM   18080 N  N   . GLU K 5 46  ? 317.268 212.193 340.014 1.00 121.13 ? 46  GLU V N   1 
ATOM   18081 C  CA  . GLU K 5 46  ? 318.348 211.772 339.137 1.00 121.13 ? 46  GLU V CA  1 
ATOM   18082 C  C   . GLU K 5 46  ? 319.030 213.004 338.558 1.00 121.13 ? 46  GLU V C   1 
ATOM   18083 O  O   . GLU K 5 46  ? 318.400 214.061 338.431 1.00 121.13 ? 46  GLU V O   1 
ATOM   18084 C  CB  . GLU K 5 46  ? 317.830 210.873 338.004 1.00 121.13 ? 46  GLU V CB  1 
ATOM   18085 C  CG  . GLU K 5 46  ? 316.757 211.506 337.139 1.00 121.13 ? 46  GLU V CG  1 
ATOM   18086 C  CD  . GLU K 5 46  ? 316.265 210.574 336.053 1.00 121.13 ? 46  GLU V CD  1 
ATOM   18087 O  OE1 . GLU K 5 46  ? 317.041 209.696 335.623 1.00 121.13 ? 46  GLU V OE1 1 
ATOM   18088 O  OE2 . GLU K 5 46  ? 315.099 210.718 335.629 1.00 121.13 ? 46  GLU V OE2 1 
ATOM   18089 N  N   . PRO K 5 47  ? 320.308 212.903 338.200 1.00 119.69 ? 47  PRO V N   1 
ATOM   18090 C  CA  . PRO K 5 47  ? 321.064 214.095 337.806 1.00 119.69 ? 47  PRO V CA  1 
ATOM   18091 C  C   . PRO K 5 47  ? 320.795 214.497 336.364 1.00 119.69 ? 47  PRO V C   1 
ATOM   18092 O  O   . PRO K 5 47  ? 320.170 213.777 335.583 1.00 119.69 ? 47  PRO V O   1 
ATOM   18093 C  CB  . PRO K 5 47  ? 322.514 213.657 337.999 1.00 119.69 ? 47  PRO V CB  1 
ATOM   18094 C  CG  . PRO K 5 47  ? 322.483 212.218 337.679 1.00 119.69 ? 47  PRO V CG  1 
ATOM   18095 C  CD  . PRO K 5 47  ? 321.177 211.714 338.238 1.00 119.69 ? 47  PRO V CD  1 
ATOM   18096 N  N   . ASN K 5 48  ? 321.300 215.683 336.022 1.00 114.34 ? 48  ASN V N   1 
ATOM   18097 C  CA  . ASN K 5 48  ? 321.168 216.243 334.679 1.00 114.34 ? 48  ASN V CA  1 
ATOM   18098 C  C   . ASN K 5 48  ? 319.710 216.256 334.238 1.00 114.34 ? 48  ASN V C   1 
ATOM   18099 O  O   . ASN K 5 48  ? 319.379 215.942 333.093 1.00 114.34 ? 48  ASN V O   1 
ATOM   18100 C  CB  . ASN K 5 48  ? 322.029 215.477 333.678 1.00 114.34 ? 48  ASN V CB  1 
ATOM   18101 C  CG  . ASN K 5 48  ? 322.262 216.255 332.403 1.00 114.34 ? 48  ASN V CG  1 
ATOM   18102 O  OD1 . ASN K 5 48  ? 322.639 217.426 332.439 1.00 114.34 ? 48  ASN V OD1 1 
ATOM   18103 N  ND2 . ASN K 5 48  ? 322.021 215.615 331.267 1.00 114.34 ? 48  ASN V ND2 1 
ATOM   18104 N  N   . THR K 5 49  ? 318.829 216.618 335.165 1.00 118.17 ? 49  THR V N   1 
ATOM   18105 C  CA  . THR K 5 49  ? 317.395 216.622 334.921 1.00 118.17 ? 49  THR V CA  1 
ATOM   18106 C  C   . THR K 5 49  ? 316.786 217.866 335.542 1.00 118.17 ? 49  THR V C   1 
ATOM   18107 O  O   . THR K 5 49  ? 317.159 218.256 336.651 1.00 118.17 ? 49  THR V O   1 
ATOM   18108 C  CB  . THR K 5 49  ? 316.734 215.370 335.504 1.00 118.17 ? 49  THR V CB  1 
ATOM   18109 O  OG1 . THR K 5 49  ? 317.380 214.199 334.986 1.00 118.17 ? 49  THR V OG1 1 
ATOM   18110 C  CG2 . THR K 5 49  ? 315.256 215.339 335.156 1.00 118.17 ? 49  THR V CG2 1 
ATOM   18111 N  N   . VAL K 5 50  ? 315.844 218.474 334.828 1.00 113.00 ? 50  VAL V N   1 
ATOM   18112 C  CA  . VAL K 5 50  ? 315.137 219.660 335.296 1.00 113.00 ? 50  VAL V CA  1 
ATOM   18113 C  C   . VAL K 5 50  ? 313.717 219.249 335.657 1.00 113.00 ? 50  VAL V C   1 
ATOM   18114 O  O   . VAL K 5 50  ? 313.019 218.620 334.853 1.00 113.00 ? 50  VAL V O   1 
ATOM   18115 C  CB  . VAL K 5 50  ? 315.141 220.777 334.240 1.00 113.00 ? 50  VAL V CB  1 
ATOM   18116 C  CG1 . VAL K 5 50  ? 314.378 220.358 332.983 1.00 113.00 ? 50  VAL V CG1 1 
ATOM   18117 C  CG2 . VAL K 5 50  ? 314.562 222.051 334.826 1.00 113.00 ? 50  VAL V CG2 1 
ATOM   18118 N  N   . TYR K 5 51  ? 313.294 219.597 336.868 1.00 115.56 ? 51  TYR V N   1 
ATOM   18119 C  CA  . TYR K 5 51  ? 311.986 219.232 337.385 1.00 115.56 ? 51  TYR V CA  1 
ATOM   18120 C  C   . TYR K 5 51  ? 311.165 220.484 337.658 1.00 115.56 ? 51  TYR V C   1 
ATOM   18121 O  O   . TYR K 5 51  ? 311.706 221.539 338.003 1.00 115.56 ? 51  TYR V O   1 
ATOM   18122 C  CB  . TYR K 5 51  ? 312.105 218.417 338.675 1.00 115.56 ? 51  TYR V CB  1 
ATOM   18123 C  CG  . TYR K 5 51  ? 313.062 217.254 338.593 1.00 115.56 ? 51  TYR V CG  1 
ATOM   18124 C  CD1 . TYR K 5 51  ? 314.419 217.429 338.819 1.00 115.56 ? 51  TYR V CD1 1 
ATOM   18125 C  CD2 . TYR K 5 51  ? 312.608 215.980 338.293 1.00 115.56 ? 51  TYR V CD2 1 
ATOM   18126 C  CE1 . TYR K 5 51  ? 315.295 216.371 338.747 1.00 115.56 ? 51  TYR V CE1 1 
ATOM   18127 C  CE2 . TYR K 5 51  ? 313.478 214.914 338.220 1.00 115.56 ? 51  TYR V CE2 1 
ATOM   18128 C  CZ  . TYR K 5 51  ? 314.821 215.116 338.449 1.00 115.56 ? 51  TYR V CZ  1 
ATOM   18129 O  OH  . TYR K 5 51  ? 315.698 214.062 338.376 1.00 115.56 ? 51  TYR V OH  1 
ATOM   18130 N  N   . GLU K 5 52  ? 309.852 220.354 337.502 1.00 110.29 ? 52  GLU V N   1 
ATOM   18131 C  CA  . GLU K 5 52  ? 308.920 221.431 337.805 1.00 110.29 ? 52  GLU V CA  1 
ATOM   18132 C  C   . GLU K 5 52  ? 308.439 221.275 339.242 1.00 110.29 ? 52  GLU V C   1 
ATOM   18133 O  O   . GLU K 5 52  ? 307.804 220.271 339.583 1.00 110.29 ? 52  GLU V O   1 
ATOM   18134 C  CB  . GLU K 5 52  ? 307.741 221.413 336.834 1.00 110.29 ? 52  GLU V CB  1 
ATOM   18135 C  CG  . GLU K 5 52  ? 306.695 222.484 337.100 1.00 110.29 ? 52  GLU V CG  1 
ATOM   18136 C  CD  . GLU K 5 52  ? 305.571 222.462 336.085 1.00 110.29 ? 52  GLU V CD  1 
ATOM   18137 O  OE1 . GLU K 5 52  ? 305.835 222.133 334.910 1.00 110.29 ? 52  GLU V OE1 1 
ATOM   18138 O  OE2 . GLU K 5 52  ? 304.423 222.777 336.462 1.00 110.29 ? 52  GLU V OE2 1 
ATOM   18139 N  N   . LEU K 5 53  ? 308.741 222.264 340.076 1.00 109.21 ? 53  LEU V N   1 
ATOM   18140 C  CA  . LEU K 5 53  ? 308.368 222.252 341.483 1.00 109.21 ? 53  LEU V CA  1 
ATOM   18141 C  C   . LEU K 5 53  ? 307.182 223.178 341.705 1.00 109.21 ? 53  LEU V C   1 
ATOM   18142 O  O   . LEU K 5 53  ? 307.161 224.301 341.190 1.00 109.21 ? 53  LEU V O   1 
ATOM   18143 C  CB  . LEU K 5 53  ? 309.541 222.684 342.362 1.00 109.21 ? 53  LEU V CB  1 
ATOM   18144 C  CG  . LEU K 5 53  ? 310.592 221.615 342.661 1.00 109.21 ? 53  LEU V CG  1 
ATOM   18145 C  CD1 . LEU K 5 53  ? 311.324 221.215 341.397 1.00 109.21 ? 53  LEU V CD1 1 
ATOM   18146 C  CD2 . LEU K 5 53  ? 311.572 222.107 343.713 1.00 109.21 ? 53  LEU V CD2 1 
ATOM   18147 N  N   . ARG K 5 54  ? 306.201 222.704 342.466 1.00 107.16 ? 54  ARG V N   1 
ATOM   18148 C  CA  . ARG K 5 54  ? 305.017 223.482 342.803 1.00 107.16 ? 54  ARG V CA  1 
ATOM   18149 C  C   . ARG K 5 54  ? 304.728 223.525 344.292 1.00 107.16 ? 54  ARG V C   1 
ATOM   18150 O  O   . ARG K 5 54  ? 304.163 224.512 344.771 1.00 107.16 ? 54  ARG V O   1 
ATOM   18151 C  CB  . ARG K 5 54  ? 303.790 222.921 342.077 1.00 107.16 ? 54  ARG V CB  1 
ATOM   18152 C  CG  . ARG K 5 54  ? 303.876 223.000 340.570 1.00 107.16 ? 54  ARG V CG  1 
ATOM   18153 C  CD  . ARG K 5 54  ? 302.492 223.017 339.959 1.00 107.16 ? 54  ARG V CD  1 
ATOM   18154 N  NE  . ARG K 5 54  ? 302.522 222.824 338.515 1.00 107.16 ? 54  ARG V NE  1 
ATOM   18155 C  CZ  . ARG K 5 54  ? 301.488 223.029 337.709 1.00 107.16 ? 54  ARG V CZ  1 
ATOM   18156 N  NH1 . ARG K 5 54  ? 300.320 223.443 338.172 1.00 107.16 ? 54  ARG V NH1 1 
ATOM   18157 N  NH2 . ARG K 5 54  ? 301.630 222.812 336.405 1.00 107.16 ? 54  ARG V NH2 1 
ATOM   18158 N  N   . ASN K 5 55  ? 305.100 222.487 345.038 1.00 106.84 ? 55  ASN V N   1 
ATOM   18159 C  CA  . ASN K 5 55  ? 304.846 222.433 346.468 1.00 106.84 ? 55  ASN V CA  1 
ATOM   18160 C  C   . ASN K 5 55  ? 306.070 221.888 347.186 1.00 106.84 ? 55  ASN V C   1 
ATOM   18161 O  O   . ASN K 5 55  ? 306.868 221.137 346.620 1.00 106.84 ? 55  ASN V O   1 
ATOM   18162 C  CB  . ASN K 5 55  ? 303.612 221.580 346.789 1.00 106.84 ? 55  ASN V CB  1 
ATOM   18163 C  CG  . ASN K 5 55  ? 303.874 220.096 346.660 1.00 106.84 ? 55  ASN V CG  1 
ATOM   18164 O  OD1 . ASN K 5 55  ? 304.479 219.478 347.535 1.00 106.84 ? 55  ASN V OD1 1 
ATOM   18165 N  ND2 . ASN K 5 55  ? 303.414 219.515 345.562 1.00 106.84 ? 55  ASN V ND2 1 
ATOM   18166 N  N   . TYR K 5 56  ? 306.202 222.286 348.451 1.00 109.10 ? 56  TYR V N   1 
ATOM   18167 C  CA  . TYR K 5 56  ? 307.380 221.940 349.236 1.00 109.10 ? 56  TYR V CA  1 
ATOM   18168 C  C   . TYR K 5 56  ? 307.467 220.437 349.467 1.00 109.10 ? 56  TYR V C   1 
ATOM   18169 O  O   . TYR K 5 56  ? 308.552 219.848 349.402 1.00 109.10 ? 56  TYR V O   1 
ATOM   18170 C  CB  . TYR K 5 56  ? 307.336 222.705 350.560 1.00 109.10 ? 56  TYR V CB  1 
ATOM   18171 C  CG  . TYR K 5 56  ? 308.425 222.372 351.555 1.00 109.10 ? 56  TYR V CG  1 
ATOM   18172 C  CD1 . TYR K 5 56  ? 308.311 221.280 352.403 1.00 109.10 ? 56  TYR V CD1 1 
ATOM   18173 C  CD2 . TYR K 5 56  ? 309.553 223.169 351.664 1.00 109.10 ? 56  TYR V CD2 1 
ATOM   18174 C  CE1 . TYR K 5 56  ? 309.296 220.981 353.316 1.00 109.10 ? 56  TYR V CE1 1 
ATOM   18175 C  CE2 . TYR K 5 56  ? 310.544 222.880 352.577 1.00 109.10 ? 56  TYR V CE2 1 
ATOM   18176 C  CZ  . TYR K 5 56  ? 310.411 221.783 353.401 1.00 109.10 ? 56  TYR V CZ  1 
ATOM   18177 O  OH  . TYR K 5 56  ? 311.394 221.486 354.315 1.00 109.10 ? 56  TYR V OH  1 
ATOM   18178 N  N   . SER K 5 57  ? 306.329 219.799 349.744 1.00 112.21 ? 57  SER V N   1 
ATOM   18179 C  CA  . SER K 5 57  ? 306.334 218.380 350.081 1.00 112.21 ? 57  SER V CA  1 
ATOM   18180 C  C   . SER K 5 57  ? 306.844 217.537 348.918 1.00 112.21 ? 57  SER V C   1 
ATOM   18181 O  O   . SER K 5 57  ? 307.622 216.597 349.113 1.00 112.21 ? 57  SER V O   1 
ATOM   18182 C  CB  . SER K 5 57  ? 304.929 217.939 350.492 1.00 112.21 ? 57  SER V CB  1 
ATOM   18183 O  OG  . SER K 5 57  ? 304.474 218.665 351.622 1.00 112.21 ? 57  SER V OG  1 
ATOM   18184 N  N   . GLN K 5 58  ? 306.412 217.860 347.698 1.00 111.55 ? 58  GLN V N   1 
ATOM   18185 C  CA  . GLN K 5 58  ? 306.881 217.134 346.524 1.00 111.55 ? 58  GLN V CA  1 
ATOM   18186 C  C   . GLN K 5 58  ? 308.391 217.264 346.381 1.00 111.55 ? 58  GLN V C   1 
ATOM   18187 O  O   . GLN K 5 58  ? 309.098 216.278 346.146 1.00 111.55 ? 58  GLN V O   1 
ATOM   18188 C  CB  . GLN K 5 58  ? 306.168 217.662 345.277 1.00 111.55 ? 58  GLN V CB  1 
ATOM   18189 C  CG  . GLN K 5 58  ? 306.617 217.050 343.958 1.00 111.55 ? 58  GLN V CG  1 
ATOM   18190 C  CD  . GLN K 5 58  ? 306.015 217.761 342.764 1.00 111.55 ? 58  GLN V CD  1 
ATOM   18191 O  OE1 . GLN K 5 58  ? 306.615 218.682 342.210 1.00 111.55 ? 58  GLN V OE1 1 
ATOM   18192 N  NE2 . GLN K 5 58  ? 304.820 217.344 342.365 1.00 111.55 ? 58  GLN V NE2 1 
ATOM   18193 N  N   . ALA K 5 59  ? 308.901 218.488 346.521 1.00 114.74 ? 59  ALA V N   1 
ATOM   18194 C  CA  . ALA K 5 59  ? 310.342 218.699 346.453 1.00 114.74 ? 59  ALA V CA  1 
ATOM   18195 C  C   . ALA K 5 59  ? 311.049 217.983 347.594 1.00 114.74 ? 59  ALA V C   1 
ATOM   18196 O  O   . ALA K 5 59  ? 312.117 217.390 347.404 1.00 114.74 ? 59  ALA V O   1 
ATOM   18197 C  CB  . ALA K 5 59  ? 310.650 220.194 346.484 1.00 114.74 ? 59  ALA V CB  1 
ATOM   18198 N  N   . LYS K 5 60  ? 310.466 218.031 348.792 1.00 113.63 ? 60  LYS V N   1 
ATOM   18199 C  CA  . LYS K 5 60  ? 311.062 217.353 349.937 1.00 113.63 ? 60  LYS V CA  1 
ATOM   18200 C  C   . LYS K 5 60  ? 311.146 215.851 349.693 1.00 113.63 ? 60  LYS V C   1 
ATOM   18201 O  O   . LYS K 5 60  ? 312.192 215.230 349.901 1.00 113.63 ? 60  LYS V O   1 
ATOM   18202 C  CB  . LYS K 5 60  ? 310.251 217.653 351.196 1.00 113.63 ? 60  LYS V CB  1 
ATOM   18203 C  CG  . LYS K 5 60  ? 310.824 217.037 352.456 1.00 113.63 ? 60  LYS V CG  1 
ATOM   18204 C  CD  . LYS K 5 60  ? 310.123 217.565 353.695 1.00 113.63 ? 60  LYS V CD  1 
ATOM   18205 C  CE  . LYS K 5 60  ? 310.217 216.591 354.852 1.00 113.63 ? 60  LYS V CE  1 
ATOM   18206 N  NZ  . LYS K 5 60  ? 309.291 216.956 355.957 1.00 113.63 ? 60  LYS V NZ  1 
ATOM   18207 N  N   . ARG K 5 61  ? 310.042 215.250 349.249 1.00 115.54 ? 61  ARG V N   1 
ATOM   18208 C  CA  . ARG K 5 61  ? 310.059 213.825 348.937 1.00 115.54 ? 61  ARG V CA  1 
ATOM   18209 C  C   . ARG K 5 61  ? 310.981 213.539 347.760 1.00 115.54 ? 61  ARG V C   1 
ATOM   18210 O  O   . ARG K 5 61  ? 311.747 212.569 347.777 1.00 115.54 ? 61  ARG V O   1 
ATOM   18211 C  CB  . ARG K 5 61  ? 308.644 213.333 348.642 1.00 115.54 ? 61  ARG V CB  1 
ATOM   18212 C  CG  . ARG K 5 61  ? 308.546 211.828 348.470 1.00 115.54 ? 61  ARG V CG  1 
ATOM   18213 C  CD  . ARG K 5 61  ? 307.117 211.333 348.629 1.00 115.54 ? 61  ARG V CD  1 
ATOM   18214 N  NE  . ARG K 5 61  ? 306.215 211.939 347.656 1.00 115.54 ? 61  ARG V NE  1 
ATOM   18215 C  CZ  . ARG K 5 61  ? 305.472 213.018 347.865 1.00 115.54 ? 61  ARG V CZ  1 
ATOM   18216 N  NH1 . ARG K 5 61  ? 305.475 213.654 349.025 1.00 115.54 ? 61  ARG V NH1 1 
ATOM   18217 N  NH2 . ARG K 5 61  ? 304.705 213.475 346.880 1.00 115.54 ? 61  ARG V NH2 1 
ATOM   18218 N  N   . LEU K 5 62  ? 310.919 214.378 346.724 1.00 117.70 ? 62  LEU V N   1 
ATOM   18219 C  CA  . LEU K 5 62  ? 311.795 214.187 345.574 1.00 117.70 ? 62  LEU V CA  1 
ATOM   18220 C  C   . LEU K 5 62  ? 313.251 214.407 345.955 1.00 117.70 ? 62  LEU V C   1 
ATOM   18221 O  O   . LEU K 5 62  ? 314.135 213.670 345.506 1.00 117.70 ? 62  LEU V O   1 
ATOM   18222 C  CB  . LEU K 5 62  ? 311.394 215.133 344.443 1.00 117.70 ? 62  LEU V CB  1 
ATOM   18223 C  CG  . LEU K 5 62  ? 312.165 214.973 343.129 1.00 117.70 ? 62  LEU V CG  1 
ATOM   18224 C  CD1 . LEU K 5 62  ? 312.030 213.561 342.586 1.00 117.70 ? 62  LEU V CD1 1 
ATOM   18225 C  CD2 . LEU K 5 62  ? 311.693 215.983 342.097 1.00 117.70 ? 62  LEU V CD2 1 
ATOM   18226 N  N   . PHE K 5 63  ? 313.518 215.419 346.780 1.00 115.96 ? 63  PHE V N   1 
ATOM   18227 C  CA  . PHE K 5 63  ? 314.867 215.765 347.230 1.00 115.96 ? 63  PHE V CA  1 
ATOM   18228 C  C   . PHE K 5 63  ? 314.855 215.707 348.753 1.00 115.96 ? 63  PHE V C   1 
ATOM   18229 O  O   . PHE K 5 63  ? 314.496 216.674 349.429 1.00 115.96 ? 63  PHE V O   1 
ATOM   18230 C  CB  . PHE K 5 63  ? 315.281 217.127 346.702 1.00 115.96 ? 63  PHE V CB  1 
ATOM   18231 C  CG  . PHE K 5 63  ? 315.176 217.245 345.213 1.00 115.96 ? 63  PHE V CG  1 
ATOM   18232 C  CD1 . PHE K 5 63  ? 315.933 216.433 344.390 1.00 115.96 ? 63  PHE V CD1 1 
ATOM   18233 C  CD2 . PHE K 5 63  ? 314.308 218.153 344.637 1.00 115.96 ? 63  PHE V CD2 1 
ATOM   18234 C  CE1 . PHE K 5 63  ? 315.834 216.531 343.018 1.00 115.96 ? 63  PHE V CE1 1 
ATOM   18235 C  CE2 . PHE K 5 63  ? 314.205 218.256 343.266 1.00 115.96 ? 63  PHE V CE2 1 
ATOM   18236 C  CZ  . PHE K 5 63  ? 314.968 217.444 342.455 1.00 115.96 ? 63  PHE V CZ  1 
ATOM   18237 N  N   . ARG K 5 64  ? 315.259 214.553 349.283 1.00 126.80 ? 64  ARG V N   1 
ATOM   18238 C  CA  . ARG K 5 64  ? 315.119 214.271 350.705 1.00 126.80 ? 64  ARG V CA  1 
ATOM   18239 C  C   . ARG K 5 64  ? 315.944 215.212 351.571 1.00 126.80 ? 64  ARG V C   1 
ATOM   18240 O  O   . ARG K 5 64  ? 315.561 215.481 352.715 1.00 126.80 ? 64  ARG V O   1 
ATOM   18241 C  CB  . ARG K 5 64  ? 315.520 212.822 350.956 1.00 126.80 ? 64  ARG V CB  1 
ATOM   18242 C  CG  . ARG K 5 64  ? 315.192 212.276 352.329 1.00 126.80 ? 64  ARG V CG  1 
ATOM   18243 C  CD  . ARG K 5 64  ? 315.283 210.754 352.335 1.00 126.80 ? 64  ARG V CD  1 
ATOM   18244 N  NE  . ARG K 5 64  ? 316.386 210.262 351.512 1.00 126.80 ? 64  ARG V NE  1 
ATOM   18245 C  CZ  . ARG K 5 64  ? 316.279 209.821 350.263 1.00 126.80 ? 64  ARG V CZ  1 
ATOM   18246 N  NH1 . ARG K 5 64  ? 315.116 209.784 349.632 1.00 126.80 ? 64  ARG V NH1 1 
ATOM   18247 N  NH2 . ARG K 5 64  ? 317.373 209.415 349.625 1.00 126.80 ? 64  ARG V NH2 1 
ATOM   18248 N  N   . SER K 5 65  ? 317.063 215.716 351.060 1.00 121.06 ? 65  SER V N   1 
ATOM   18249 C  CA  . SER K 5 65  ? 317.912 216.603 351.842 1.00 121.06 ? 65  SER V CA  1 
ATOM   18250 C  C   . SER K 5 65  ? 318.785 217.411 350.898 1.00 121.06 ? 65  SER V C   1 
ATOM   18251 O  O   . SER K 5 65  ? 318.942 217.071 349.722 1.00 121.06 ? 65  SER V O   1 
ATOM   18252 C  CB  . SER K 5 65  ? 318.777 215.820 352.831 1.00 121.06 ? 65  SER V CB  1 
ATOM   18253 O  OG  . SER K 5 65  ? 319.365 216.686 353.786 1.00 121.06 ? 65  SER V OG  1 
ATOM   18254 N  N   . GLY K 5 66  ? 319.353 218.489 351.435 1.00 113.37 ? 66  GLY V N   1 
ATOM   18255 C  CA  . GLY K 5 66  ? 320.246 219.339 350.674 1.00 113.37 ? 66  GLY V CA  1 
ATOM   18256 C  C   . GLY K 5 66  ? 319.969 220.815 350.869 1.00 113.37 ? 66  GLY V C   1 
ATOM   18257 O  O   . GLY K 5 66  ? 318.970 221.196 351.487 1.00 113.37 ? 66  GLY V O   1 
ATOM   18258 N  N   . GLU K 5 67  ? 320.858 221.656 350.338 1.00 110.16 ? 67  GLU V N   1 
ATOM   18259 C  CA  . GLU K 5 67  ? 320.665 223.098 350.430 1.00 110.16 ? 67  GLU V CA  1 
ATOM   18260 C  C   . GLU K 5 67  ? 319.526 223.572 349.541 1.00 110.16 ? 67  GLU V C   1 
ATOM   18261 O  O   . GLU K 5 67  ? 319.067 224.712 349.674 1.00 110.16 ? 67  GLU V O   1 
ATOM   18262 C  CB  . GLU K 5 67  ? 321.959 223.817 350.050 1.00 110.16 ? 67  GLU V CB  1 
ATOM   18263 C  CG  . GLU K 5 67  ? 323.083 223.640 351.058 1.00 110.16 ? 67  GLU V CG  1 
ATOM   18264 C  CD  . GLU K 5 67  ? 324.437 224.033 350.503 1.00 110.16 ? 67  GLU V CD  1 
ATOM   18265 O  OE1 . GLU K 5 67  ? 324.494 224.938 349.646 1.00 110.16 ? 67  GLU V OE1 1 
ATOM   18266 O  OE2 . GLU K 5 67  ? 325.449 223.434 350.924 1.00 110.16 ? 67  GLU V OE2 1 
ATOM   18267 N  N   . LEU K 5 68  ? 319.058 222.716 348.630 1.00 109.50 ? 68  LEU V N   1 
ATOM   18268 C  CA  . LEU K 5 68  ? 318.019 223.118 347.692 1.00 109.50 ? 68  LEU V CA  1 
ATOM   18269 C  C   . LEU K 5 68  ? 316.741 223.513 348.420 1.00 109.50 ? 68  LEU V C   1 
ATOM   18270 O  O   . LEU K 5 68  ? 316.177 224.585 348.175 1.00 109.50 ? 68  LEU V O   1 
ATOM   18271 C  CB  . LEU K 5 68  ? 317.747 221.975 346.713 1.00 109.50 ? 68  LEU V CB  1 
ATOM   18272 C  CG  . LEU K 5 68  ? 316.814 222.260 345.537 1.00 109.50 ? 68  LEU V CG  1 
ATOM   18273 C  CD1 . LEU K 5 68  ? 317.448 223.261 344.592 1.00 109.50 ? 68  LEU V CD1 1 
ATOM   18274 C  CD2 . LEU K 5 68  ? 316.473 220.975 344.806 1.00 109.50 ? 68  LEU V CD2 1 
ATOM   18275 N  N   . LEU K 5 69  ? 316.274 222.658 349.331 1.00 111.01 ? 69  LEU V N   1 
ATOM   18276 C  CA  . LEU K 5 69  ? 315.006 222.917 350.006 1.00 111.01 ? 69  LEU V CA  1 
ATOM   18277 C  C   . LEU K 5 69  ? 315.090 224.168 350.868 1.00 111.01 ? 69  LEU V C   1 
ATOM   18278 O  O   . LEU K 5 69  ? 314.136 224.952 350.940 1.00 111.01 ? 69  LEU V O   1 
ATOM   18279 C  CB  . LEU K 5 69  ? 314.603 221.707 350.848 1.00 111.01 ? 69  LEU V CB  1 
ATOM   18280 C  CG  . LEU K 5 69  ? 313.721 220.671 350.146 1.00 111.01 ? 69  LEU V CG  1 
ATOM   18281 C  CD1 . LEU K 5 69  ? 312.371 221.251 349.733 1.00 111.01 ? 69  LEU V CD1 1 
ATOM   18282 C  CD2 . LEU K 5 69  ? 314.450 220.112 348.938 1.00 111.01 ? 69  LEU V CD2 1 
ATOM   18283 N  N   . ASP K 5 70  ? 316.225 224.370 351.537 1.00 113.13 ? 70  ASP V N   1 
ATOM   18284 C  CA  . ASP K 5 70  ? 316.419 225.595 352.304 1.00 113.13 ? 70  ASP V CA  1 
ATOM   18285 C  C   . ASP K 5 70  ? 316.302 226.814 351.398 1.00 113.13 ? 70  ASP V C   1 
ATOM   18286 O  O   . ASP K 5 70  ? 315.675 227.817 351.757 1.00 113.13 ? 70  ASP V O   1 
ATOM   18287 C  CB  . ASP K 5 70  ? 317.780 225.564 353.000 1.00 113.13 ? 70  ASP V CB  1 
ATOM   18288 C  CG  . ASP K 5 70  ? 317.902 224.421 353.985 1.00 113.13 ? 70  ASP V CG  1 
ATOM   18289 O  OD1 . ASP K 5 70  ? 316.862 223.983 354.517 1.00 113.13 ? 70  ASP V OD1 1 
ATOM   18290 O  OD2 . ASP K 5 70  ? 319.038 223.962 354.228 1.00 113.13 ? 70  ASP V OD2 1 
ATOM   18291 N  N   . ALA K 5 71  ? 316.903 226.741 350.210 1.00 108.67 ? 71  ALA V N   1 
ATOM   18292 C  CA  . ALA K 5 71  ? 316.732 227.804 349.228 1.00 108.67 ? 71  ALA V CA  1 
ATOM   18293 C  C   . ALA K 5 71  ? 315.283 227.890 348.763 1.00 108.67 ? 71  ALA V C   1 
ATOM   18294 O  O   . ALA K 5 71  ? 314.724 228.984 348.630 1.00 108.67 ? 71  ALA V O   1 
ATOM   18295 C  CB  . ALA K 5 71  ? 317.666 227.566 348.044 1.00 108.67 ? 71  ALA V CB  1 
ATOM   18296 N  N   . ILE K 5 72  ? 314.657 226.739 348.512 1.00 107.85 ? 72  ILE V N   1 
ATOM   18297 C  CA  . ILE K 5 72  ? 313.277 226.725 348.030 1.00 107.85 ? 72  ILE V CA  1 
ATOM   18298 C  C   . ILE K 5 72  ? 312.340 227.289 349.089 1.00 107.85 ? 72  ILE V C   1 
ATOM   18299 O  O   . ILE K 5 72  ? 311.431 228.071 348.789 1.00 107.85 ? 72  ILE V O   1 
ATOM   18300 C  CB  . ILE K 5 72  ? 312.860 225.301 347.625 1.00 107.85 ? 72  ILE V CB  1 
ATOM   18301 C  CG1 . ILE K 5 72  ? 313.648 224.835 346.398 1.00 107.85 ? 72  ILE V CG1 1 
ATOM   18302 C  CG2 . ILE K 5 72  ? 311.359 225.242 347.377 1.00 107.85 ? 72  ILE V CG2 1 
ATOM   18303 C  CD1 . ILE K 5 72  ? 313.077 225.294 345.082 1.00 107.85 ? 72  ILE V CD1 1 
ATOM   18304 N  N   . GLU K 5 73  ? 312.546 226.889 350.344 1.00 110.36 ? 73  GLU V N   1 
ATOM   18305 C  CA  . GLU K 5 73  ? 311.635 227.282 351.414 1.00 110.36 ? 73  GLU V CA  1 
ATOM   18306 C  C   . GLU K 5 73  ? 311.559 228.797 351.533 1.00 110.36 ? 73  GLU V C   1 
ATOM   18307 O  O   . GLU K 5 73  ? 310.476 229.370 351.700 1.00 110.36 ? 73  GLU V O   1 
ATOM   18308 C  CB  . GLU K 5 73  ? 312.093 226.656 352.734 1.00 110.36 ? 73  GLU V CB  1 
ATOM   18309 C  CG  . GLU K 5 73  ? 311.266 227.046 353.951 1.00 110.36 ? 73  GLU V CG  1 
ATOM   18310 C  CD  . GLU K 5 73  ? 311.781 226.416 355.229 1.00 110.36 ? 73  GLU V CD  1 
ATOM   18311 O  OE1 . GLU K 5 73  ? 312.544 225.432 355.144 1.00 110.36 ? 73  GLU V OE1 1 
ATOM   18312 O  OE2 . GLU K 5 73  ? 311.422 226.905 356.321 1.00 110.36 ? 73  GLU V OE2 1 
ATOM   18313 N  N   . LEU K 5 74  ? 312.709 229.463 351.449 1.00 107.70 ? 74  LEU V N   1 
ATOM   18314 C  CA  . LEU K 5 74  ? 312.733 230.918 351.526 1.00 107.70 ? 74  LEU V CA  1 
ATOM   18315 C  C   . LEU K 5 74  ? 311.989 231.542 350.353 1.00 107.70 ? 74  LEU V C   1 
ATOM   18316 O  O   . LEU K 5 74  ? 311.253 232.520 350.518 1.00 107.70 ? 74  LEU V O   1 
ATOM   18317 C  CB  . LEU K 5 74  ? 314.181 231.400 351.570 1.00 107.70 ? 74  LEU V CB  1 
ATOM   18318 C  CG  . LEU K 5 74  ? 314.961 230.926 352.797 1.00 107.70 ? 74  LEU V CG  1 
ATOM   18319 C  CD1 . LEU K 5 74  ? 316.447 231.175 352.629 1.00 107.70 ? 74  LEU V CD1 1 
ATOM   18320 C  CD2 . LEU K 5 74  ? 314.443 231.613 354.052 1.00 107.70 ? 74  LEU V CD2 1 
ATOM   18321 N  N   . ALA K 5 75  ? 312.159 230.972 349.159 1.00 104.75 ? 75  ALA V N   1 
ATOM   18322 C  CA  . ALA K 5 75  ? 311.588 231.572 347.957 1.00 104.75 ? 75  ALA V CA  1 
ATOM   18323 C  C   . ALA K 5 75  ? 310.069 231.656 348.043 1.00 104.75 ? 75  ALA V C   1 
ATOM   18324 O  O   . ALA K 5 75  ? 309.470 232.674 347.677 1.00 104.75 ? 75  ALA V O   1 
ATOM   18325 C  CB  . ALA K 5 75  ? 312.012 230.770 346.728 1.00 104.75 ? 75  ALA V CB  1 
ATOM   18326 N  N   . TRP K 5 76  ? 309.426 230.592 348.525 1.00 104.84 ? 76  TRP V N   1 
ATOM   18327 C  CA  . TRP K 5 76  ? 307.978 230.601 348.691 1.00 104.84 ? 76  TRP V CA  1 
ATOM   18328 C  C   . TRP K 5 76  ? 307.539 231.280 349.980 1.00 104.84 ? 76  TRP V C   1 
ATOM   18329 O  O   . TRP K 5 76  ? 306.331 231.381 350.224 1.00 104.84 ? 76  TRP V O   1 
ATOM   18330 C  CB  . TRP K 5 76  ? 307.436 229.171 348.654 1.00 104.84 ? 76  TRP V CB  1 
ATOM   18331 C  CG  . TRP K 5 76  ? 307.354 228.557 347.284 1.00 104.84 ? 76  TRP V CG  1 
ATOM   18332 C  CD1 . TRP K 5 76  ? 307.218 229.208 346.094 1.00 104.84 ? 76  TRP V CD1 1 
ATOM   18333 C  CD2 . TRP K 5 76  ? 307.405 227.162 346.970 1.00 104.84 ? 76  TRP V CD2 1 
ATOM   18334 N  NE1 . TRP K 5 76  ? 307.176 228.307 345.061 1.00 104.84 ? 76  TRP V NE1 1 
ATOM   18335 C  CE2 . TRP K 5 76  ? 307.292 227.043 345.572 1.00 104.84 ? 76  TRP V CE2 1 
ATOM   18336 C  CE3 . TRP K 5 76  ? 307.536 226.001 347.735 1.00 104.84 ? 76  TRP V CE3 1 
ATOM   18337 C  CZ2 . TRP K 5 76  ? 307.305 225.811 344.925 1.00 104.84 ? 76  TRP V CZ2 1 
ATOM   18338 C  CZ3 . TRP K 5 76  ? 307.550 224.781 347.091 1.00 104.84 ? 76  TRP V CZ3 1 
ATOM   18339 C  CH2 . TRP K 5 76  ? 307.435 224.694 345.701 1.00 104.84 ? 76  TRP V CH2 1 
ATOM   18340 N  N   . GLY K 5 77  ? 308.476 231.741 350.806 1.00 105.98 ? 77  GLY V N   1 
ATOM   18341 C  CA  . GLY K 5 77  ? 308.134 232.410 352.045 1.00 105.98 ? 77  GLY V CA  1 
ATOM   18342 C  C   . GLY K 5 77  ? 308.963 233.647 352.317 1.00 105.98 ? 77  GLY V C   1 
ATOM   18343 O  O   . GLY K 5 77  ? 308.886 234.217 353.408 1.00 105.98 ? 77  GLY V O   1 
ATOM   18344 N  N   . SER K 5 78  ? 309.753 234.085 351.332 1.00 108.17 ? 78  SER V N   1 
ATOM   18345 C  CA  . SER K 5 78  ? 310.589 235.265 351.528 1.00 108.17 ? 78  SER V CA  1 
ATOM   18346 C  C   . SER K 5 78  ? 309.756 236.500 351.840 1.00 108.17 ? 78  SER V C   1 
ATOM   18347 O  O   . SER K 5 78  ? 310.243 237.432 352.490 1.00 108.17 ? 78  SER V O   1 
ATOM   18348 C  CB  . SER K 5 78  ? 311.450 235.513 350.288 1.00 108.17 ? 78  SER V CB  1 
ATOM   18349 O  OG  . SER K 5 78  ? 312.242 236.678 350.442 1.00 108.17 ? 78  SER V OG  1 
ATOM   18350 N  N   . ASN K 5 79  ? 308.501 236.530 351.386 1.00 105.84 ? 79  ASN V N   1 
ATOM   18351 C  CA  . ASN K 5 79  ? 307.620 237.656 351.629 1.00 105.84 ? 79  ASN V CA  1 
ATOM   18352 C  C   . ASN K 5 79  ? 306.185 237.151 351.708 1.00 105.84 ? 79  ASN V C   1 
ATOM   18353 O  O   . ASN K 5 79  ? 305.819 236.248 350.942 1.00 105.84 ? 79  ASN V O   1 
ATOM   18354 C  CB  . ASN K 5 79  ? 307.743 238.711 350.529 1.00 105.84 ? 79  ASN V CB  1 
ATOM   18355 C  CG  . ASN K 5 79  ? 306.857 239.910 350.773 1.00 105.84 ? 79  ASN V CG  1 
ATOM   18356 O  OD1 . ASN K 5 79  ? 305.699 239.935 350.356 1.00 105.84 ? 79  ASN V OD1 1 
ATOM   18357 N  ND2 . ASN K 5 79  ? 307.391 240.908 351.466 1.00 105.84 ? 79  ASN V ND2 1 
ATOM   18358 N  N   . PRO K 5 80  ? 305.357 237.691 352.612 1.00 105.35 ? 80  PRO V N   1 
ATOM   18359 C  CA  . PRO K 5 80  ? 303.967 237.204 352.688 1.00 105.35 ? 80  PRO V CA  1 
ATOM   18360 C  C   . PRO K 5 80  ? 303.190 237.381 351.398 1.00 105.35 ? 80  PRO V C   1 
ATOM   18361 O  O   . PRO K 5 80  ? 302.379 236.518 351.043 1.00 105.35 ? 80  PRO V O   1 
ATOM   18362 C  CB  . PRO K 5 80  ? 303.358 238.040 353.824 1.00 105.35 ? 80  PRO V CB  1 
ATOM   18363 C  CG  . PRO K 5 80  ? 304.510 238.601 354.573 1.00 105.35 ? 80  PRO V CG  1 
ATOM   18364 C  CD  . PRO K 5 80  ? 305.616 238.760 353.593 1.00 105.35 ? 80  PRO V CD  1 
ATOM   18365 N  N   . ASN K 5 81  ? 303.418 238.481 350.684 1.00 101.86 ? 81  ASN V N   1 
ATOM   18366 C  CA  . ASN K 5 81  ? 302.638 238.810 349.498 1.00 101.86 ? 81  ASN V CA  1 
ATOM   18367 C  C   . ASN K 5 81  ? 303.281 238.268 348.230 1.00 101.86 ? 81  ASN V C   1 
ATOM   18368 O  O   . ASN K 5 81  ? 302.605 237.660 347.395 1.00 101.86 ? 81  ASN V O   1 
ATOM   18369 C  CB  . ASN K 5 81  ? 302.479 240.328 349.384 1.00 101.86 ? 81  ASN V CB  1 
ATOM   18370 C  CG  . ASN K 5 81  ? 301.535 240.897 350.421 1.00 101.86 ? 81  ASN V CG  1 
ATOM   18371 O  OD1 . ASN K 5 81  ? 300.422 240.405 350.603 1.00 101.86 ? 81  ASN V OD1 1 
ATOM   18372 N  ND2 . ASN K 5 81  ? 301.979 241.941 351.112 1.00 101.86 ? 81  ASN V ND2 1 
ATOM   18373 N  N   . TYR K 5 82  ? 304.583 238.483 348.078 1.00 102.20 ? 82  TYR V N   1 
ATOM   18374 C  CA  . TYR K 5 82  ? 305.306 238.150 346.859 1.00 102.20 ? 82  TYR V CA  1 
ATOM   18375 C  C   . TYR K 5 82  ? 306.025 236.822 347.050 1.00 102.20 ? 82  TYR V C   1 
ATOM   18376 O  O   . TYR K 5 82  ? 306.795 236.657 348.003 1.00 102.20 ? 82  TYR V O   1 
ATOM   18377 C  CB  . TYR K 5 82  ? 306.291 239.262 346.514 1.00 102.20 ? 82  TYR V CB  1 
ATOM   18378 C  CG  . TYR K 5 82  ? 305.637 240.619 346.422 1.00 102.20 ? 82  TYR V CG  1 
ATOM   18379 C  CD1 . TYR K 5 82  ? 304.775 240.924 345.380 1.00 102.20 ? 82  TYR V CD1 1 
ATOM   18380 C  CD2 . TYR K 5 82  ? 305.862 241.587 347.390 1.00 102.20 ? 82  TYR V CD2 1 
ATOM   18381 C  CE1 . TYR K 5 82  ? 304.168 242.160 345.293 1.00 102.20 ? 82  TYR V CE1 1 
ATOM   18382 C  CE2 . TYR K 5 82  ? 305.259 242.827 347.313 1.00 102.20 ? 82  TYR V CE2 1 
ATOM   18383 C  CZ  . TYR K 5 82  ? 304.412 243.107 346.262 1.00 102.20 ? 82  TYR V CZ  1 
ATOM   18384 O  OH  . TYR K 5 82  ? 303.805 244.339 346.176 1.00 102.20 ? 82  TYR V OH  1 
ATOM   18385 N  N   . THR K 5 83  ? 305.770 235.879 346.147 1.00 104.31 ? 83  THR V N   1 
ATOM   18386 C  CA  . THR K 5 83  ? 306.377 234.560 346.192 1.00 104.31 ? 83  THR V CA  1 
ATOM   18387 C  C   . THR K 5 83  ? 306.857 234.179 344.801 1.00 104.31 ? 83  THR V C   1 
ATOM   18388 O  O   . THR K 5 83  ? 306.314 234.635 343.792 1.00 104.31 ? 83  THR V O   1 
ATOM   18389 C  CB  . THR K 5 83  ? 305.394 233.509 346.711 1.00 104.31 ? 83  THR V CB  1 
ATOM   18390 O  OG1 . THR K 5 83  ? 304.295 233.389 345.801 1.00 104.31 ? 83  THR V OG1 1 
ATOM   18391 C  CG2 . THR K 5 83  ? 304.878 233.905 348.088 1.00 104.31 ? 83  THR V CG2 1 
ATOM   18392 N  N   . ALA K 5 84  ? 307.874 233.318 344.762 1.00 104.45 ? 84  ALA V N   1 
ATOM   18393 C  CA  . ALA K 5 84  ? 308.557 233.027 343.507 1.00 104.45 ? 84  ALA V CA  1 
ATOM   18394 C  C   . ALA K 5 84  ? 307.614 232.450 342.461 1.00 104.45 ? 84  ALA V C   1 
ATOM   18395 O  O   . ALA K 5 84  ? 307.686 232.834 341.288 1.00 104.45 ? 84  ALA V O   1 
ATOM   18396 C  CB  . ALA K 5 84  ? 309.714 232.064 343.759 1.00 104.45 ? 84  ALA V CB  1 
ATOM   18397 N  N   . GLY K 5 85  ? 306.734 231.535 342.855 1.00 103.23 ? 85  GLY V N   1 
ATOM   18398 C  CA  . GLY K 5 85  ? 305.827 230.910 341.913 1.00 103.23 ? 85  GLY V CA  1 
ATOM   18399 C  C   . GLY K 5 85  ? 306.354 229.584 341.408 1.00 103.23 ? 85  GLY V C   1 
ATOM   18400 O  O   . GLY K 5 85  ? 306.868 228.771 342.181 1.00 103.23 ? 85  GLY V O   1 
ATOM   18401 N  N   . ARG K 5 86  ? 306.222 229.355 340.105 1.00 102.88 ? 86  ARG V N   1 
ATOM   18402 C  CA  . ARG K 5 86  ? 306.754 228.140 339.504 1.00 102.88 ? 86  ARG V CA  1 
ATOM   18403 C  C   . ARG K 5 86  ? 308.272 228.136 339.601 1.00 102.88 ? 86  ARG V C   1 
ATOM   18404 O  O   . ARG K 5 86  ? 308.919 229.170 339.412 1.00 102.88 ? 86  ARG V O   1 
ATOM   18405 C  CB  . ARG K 5 86  ? 306.318 228.039 338.045 1.00 102.88 ? 86  ARG V CB  1 
ATOM   18406 C  CG  . ARG K 5 86  ? 304.814 228.059 337.836 1.00 102.88 ? 86  ARG V CG  1 
ATOM   18407 C  CD  . ARG K 5 86  ? 304.466 228.278 336.375 1.00 102.88 ? 86  ARG V CD  1 
ATOM   18408 N  NE  . ARG K 5 86  ? 305.241 227.410 335.498 1.00 102.88 ? 86  ARG V NE  1 
ATOM   18409 C  CZ  . ARG K 5 86  ? 305.081 226.097 335.404 1.00 102.88 ? 86  ARG V CZ  1 
ATOM   18410 N  NH1 . ARG K 5 86  ? 304.162 225.458 336.109 1.00 102.88 ? 86  ARG V NH1 1 
ATOM   18411 N  NH2 . ARG K 5 86  ? 305.866 225.407 334.582 1.00 102.88 ? 86  ARG V NH2 1 
ATOM   18412 N  N   . ILE K 5 87  ? 308.842 226.971 339.899 1.00 104.01 ? 87  ILE V N   1 
ATOM   18413 C  CA  . ILE K 5 87  ? 310.280 226.830 340.091 1.00 104.01 ? 87  ILE V CA  1 
ATOM   18414 C  C   . ILE K 5 87  ? 310.778 225.662 339.255 1.00 104.01 ? 87  ILE V C   1 
ATOM   18415 O  O   . ILE K 5 87  ? 310.118 224.620 339.173 1.00 104.01 ? 87  ILE V O   1 
ATOM   18416 C  CB  . ILE K 5 87  ? 310.651 226.627 341.571 1.00 104.01 ? 87  ILE V CB  1 
ATOM   18417 C  CG1 . ILE K 5 87  ? 309.966 227.678 342.445 1.00 104.01 ? 87  ILE V CG1 1 
ATOM   18418 C  CG2 . ILE K 5 87  ? 312.165 226.718 341.742 1.00 104.01 ? 87  ILE V CG2 1 
ATOM   18419 C  CD1 . ILE K 5 87  ? 310.210 227.506 343.927 1.00 104.01 ? 87  ILE V CD1 1 
ATOM   18420 N  N   . LEU K 5 88  ? 311.943 225.842 338.638 1.00 105.84 ? 88  LEU V N   1 
ATOM   18421 C  CA  . LEU K 5 88  ? 312.676 224.768 337.985 1.00 105.84 ? 88  LEU V CA  1 
ATOM   18422 C  C   . LEU K 5 88  ? 313.953 224.502 338.770 1.00 105.84 ? 88  LEU V C   1 
ATOM   18423 O  O   . LEU K 5 88  ? 314.656 225.443 339.152 1.00 105.84 ? 88  LEU V O   1 
ATOM   18424 C  CB  . LEU K 5 88  ? 313.013 225.134 336.540 1.00 105.84 ? 88  LEU V CB  1 
ATOM   18425 C  CG  . LEU K 5 88  ? 311.848 225.540 335.639 1.00 105.84 ? 88  LEU V CG  1 
ATOM   18426 C  CD1 . LEU K 5 88  ? 312.339 225.698 334.213 1.00 105.84 ? 88  LEU V CD1 1 
ATOM   18427 C  CD2 . LEU K 5 88  ? 310.711 224.538 335.710 1.00 105.84 ? 88  LEU V CD2 1 
ATOM   18428 N  N   . ALA K 5 89  ? 314.249 223.227 339.012 1.00 107.64 ? 89  ALA V N   1 
ATOM   18429 C  CA  . ALA K 5 89  ? 315.417 222.843 339.788 1.00 107.64 ? 89  ALA V CA  1 
ATOM   18430 C  C   . ALA K 5 89  ? 316.108 221.661 339.130 1.00 107.64 ? 89  ALA V C   1 
ATOM   18431 O  O   . ALA K 5 89  ? 315.498 220.912 338.362 1.00 107.64 ? 89  ALA V O   1 
ATOM   18432 C  CB  . ALA K 5 89  ? 315.049 222.482 341.229 1.00 107.64 ? 89  ALA V CB  1 
ATOM   18433 N  N   . MET K 5 90  ? 317.390 221.499 339.448 1.00 112.52 ? 90  MET V N   1 
ATOM   18434 C  CA  . MET K 5 90  ? 318.194 220.425 338.884 1.00 112.52 ? 90  MET V CA  1 
ATOM   18435 C  C   . MET K 5 90  ? 319.425 220.234 339.755 1.00 112.52 ? 90  MET V C   1 
ATOM   18436 O  O   . MET K 5 90  ? 320.110 221.206 340.086 1.00 112.52 ? 90  MET V O   1 
ATOM   18437 C  CB  . MET K 5 90  ? 318.601 220.745 337.444 1.00 112.52 ? 90  MET V CB  1 
ATOM   18438 C  CG  . MET K 5 90  ? 319.659 219.821 336.873 1.00 112.52 ? 90  MET V CG  1 
ATOM   18439 S  SD  . MET K 5 90  ? 321.299 220.565 336.924 1.00 112.52 ? 90  MET V SD  1 
ATOM   18440 C  CE  . MET K 5 90  ? 321.149 221.781 335.620 1.00 112.52 ? 90  MET V CE  1 
ATOM   18441 N  N   . ARG K 5 91  ? 319.700 218.986 340.118 1.00 119.86 ? 91  ARG V N   1 
ATOM   18442 C  CA  . ARG K 5 91  ? 320.861 218.679 340.940 1.00 119.86 ? 91  ARG V CA  1 
ATOM   18443 C  C   . ARG K 5 91  ? 322.114 218.622 340.075 1.00 119.86 ? 91  ARG V C   1 
ATOM   18444 O  O   . ARG K 5 91  ? 322.060 218.216 338.910 1.00 119.86 ? 91  ARG V O   1 
ATOM   18445 C  CB  . ARG K 5 91  ? 320.655 217.357 341.675 1.00 119.86 ? 91  ARG V CB  1 
ATOM   18446 C  CG  . ARG K 5 91  ? 320.625 216.134 340.780 1.00 119.86 ? 91  ARG V CG  1 
ATOM   18447 C  CD  . ARG K 5 91  ? 320.200 214.906 341.562 1.00 119.86 ? 91  ARG V CD  1 
ATOM   18448 N  NE  . ARG K 5 91  ? 321.173 214.549 342.586 1.00 119.86 ? 91  ARG V NE  1 
ATOM   18449 C  CZ  . ARG K 5 91  ? 321.079 213.486 343.374 1.00 119.86 ? 91  ARG V CZ  1 
ATOM   18450 N  NH1 . ARG K 5 91  ? 320.064 212.642 343.281 1.00 119.86 ? 91  ARG V NH1 1 
ATOM   18451 N  NH2 . ARG K 5 91  ? 322.025 213.264 344.281 1.00 119.86 ? 91  ARG V NH2 1 
ATOM   18452 N  N   . ILE K 5 92  ? 323.245 219.027 340.652 1.00 111.85 ? 92  ILE V N   1 
ATOM   18453 C  CA  . ILE K 5 92  ? 324.480 219.133 339.881 1.00 111.85 ? 92  ILE V CA  1 
ATOM   18454 C  C   . ILE K 5 92  ? 325.159 217.775 339.778 1.00 111.85 ? 92  ILE V C   1 
ATOM   18455 O  O   . ILE K 5 92  ? 325.415 217.266 338.681 1.00 111.85 ? 92  ILE V O   1 
ATOM   18456 C  CB  . ILE K 5 92  ? 325.429 220.163 340.519 1.00 111.85 ? 92  ILE V CB  1 
ATOM   18457 C  CG1 . ILE K 5 92  ? 324.754 221.520 340.727 1.00 111.85 ? 92  ILE V CG1 1 
ATOM   18458 C  CG2 . ILE K 5 92  ? 326.662 220.347 339.652 1.00 111.85 ? 92  ILE V CG2 1 
ATOM   18459 C  CD1 . ILE K 5 92  ? 325.378 222.306 341.856 1.00 111.85 ? 92  ILE V CD1 1 
ATOM   18460 N  N   . GLU K 5 93  ? 325.463 217.176 340.924 1.00 120.82 ? 93  GLU V N   1 
ATOM   18461 C  CA  . GLU K 5 93  ? 326.358 216.032 340.995 1.00 120.82 ? 93  GLU V CA  1 
ATOM   18462 C  C   . GLU K 5 93  ? 325.775 214.810 340.297 1.00 120.82 ? 93  GLU V C   1 
ATOM   18463 O  O   . GLU K 5 93  ? 324.566 214.567 340.337 1.00 120.82 ? 93  GLU V O   1 
ATOM   18464 C  CB  . GLU K 5 93  ? 326.670 215.715 342.461 1.00 120.82 ? 93  GLU V CB  1 
ATOM   18465 C  CG  . GLU K 5 93  ? 325.597 214.930 343.230 1.00 120.82 ? 93  GLU V CG  1 
ATOM   18466 C  CD  . GLU K 5 93  ? 324.310 215.709 343.426 1.00 120.82 ? 93  GLU V CD  1 
ATOM   18467 O  OE1 . GLU K 5 93  ? 324.115 216.736 342.745 1.00 120.82 ? 93  GLU V OE1 1 
ATOM   18468 O  OE2 . GLU K 5 93  ? 323.489 215.291 344.267 1.00 120.82 ? 93  GLU V OE2 1 
ATOM   18469 N  N   . ASP K 5 94  ? 326.656 214.033 339.666 1.00 124.45 ? 94  ASP V N   1 
ATOM   18470 C  CA  . ASP K 5 94  ? 326.272 212.812 338.959 1.00 124.45 ? 94  ASP V CA  1 
ATOM   18471 C  C   . ASP K 5 94  ? 326.226 211.621 339.921 1.00 124.45 ? 94  ASP V C   1 
ATOM   18472 O  O   . ASP K 5 94  ? 327.148 210.811 340.011 1.00 124.45 ? 94  ASP V O   1 
ATOM   18473 C  CB  . ASP K 5 94  ? 327.238 212.552 337.811 1.00 124.45 ? 94  ASP V CB  1 
ATOM   18474 C  CG  . ASP K 5 94  ? 326.826 211.369 336.955 1.00 124.45 ? 94  ASP V CG  1 
ATOM   18475 O  OD1 . ASP K 5 94  ? 325.708 210.848 337.150 1.00 124.45 ? 94  ASP V OD1 1 
ATOM   18476 O  OD2 . ASP K 5 94  ? 327.625 210.958 336.088 1.00 124.45 ? 94  ASP V OD2 1 
ATOM   18477 N  N   . ALA K 5 95  ? 325.116 211.524 340.645 1.00 129.00 ? 95  ALA V N   1 
ATOM   18478 C  CA  . ALA K 5 95  ? 324.917 210.401 341.547 1.00 129.00 ? 95  ALA V CA  1 
ATOM   18479 C  C   . ALA K 5 95  ? 324.568 209.144 340.759 1.00 129.00 ? 95  ALA V C   1 
ATOM   18480 O  O   . ALA K 5 95  ? 324.201 209.196 339.582 1.00 129.00 ? 95  ALA V O   1 
ATOM   18481 C  CB  . ALA K 5 95  ? 323.810 210.708 342.553 1.00 129.00 ? 95  ALA V CB  1 
ATOM   18482 N  N   . LYS K 5 96  ? 324.694 208.001 341.426 1.00 136.54 ? 96  LYS V N   1 
ATOM   18483 C  CA  . LYS K 5 96  ? 324.380 206.712 340.834 1.00 136.54 ? 96  LYS V CA  1 
ATOM   18484 C  C   . LYS K 5 96  ? 323.538 205.891 341.797 1.00 136.54 ? 96  LYS V C   1 
ATOM   18485 O  O   . LYS K 5 96  ? 323.624 206.076 343.015 1.00 136.54 ? 96  LYS V O   1 
ATOM   18486 C  CB  . LYS K 5 96  ? 325.656 205.936 340.485 1.00 136.54 ? 96  LYS V CB  1 
ATOM   18487 C  CG  . LYS K 5 96  ? 326.556 206.659 339.505 1.00 136.54 ? 96  LYS V CG  1 
ATOM   18488 C  CD  . LYS K 5 96  ? 327.769 205.824 339.142 1.00 136.54 ? 96  LYS V CD  1 
ATOM   18489 C  CE  . LYS K 5 96  ? 328.685 206.573 338.189 1.00 136.54 ? 96  LYS V CE  1 
ATOM   18490 N  NZ  . LYS K 5 96  ? 329.891 205.781 337.828 1.00 136.54 ? 96  LYS V NZ  1 
ATOM   18491 N  N   . PRO K 5 97  ? 322.716 204.978 341.284 1.00 140.62 ? 97  PRO V N   1 
ATOM   18492 C  CA  . PRO K 5 97  ? 321.902 204.144 342.171 1.00 140.62 ? 97  PRO V CA  1 
ATOM   18493 C  C   . PRO K 5 97  ? 322.718 203.028 342.806 1.00 140.62 ? 97  PRO V C   1 
ATOM   18494 O  O   . PRO K 5 97  ? 323.828 202.703 342.380 1.00 140.62 ? 97  PRO V O   1 
ATOM   18495 C  CB  . PRO K 5 97  ? 320.831 203.577 341.236 1.00 140.62 ? 97  PRO V CB  1 
ATOM   18496 C  CG  . PRO K 5 97  ? 321.497 203.526 339.913 1.00 140.62 ? 97  PRO V CG  1 
ATOM   18497 C  CD  . PRO K 5 97  ? 322.416 204.716 339.866 1.00 140.62 ? 97  PRO V CD  1 
ATOM   18498 N  N   . ALA K 5 98  ? 322.141 202.442 343.851 1.00 151.71 ? 98  ALA V N   1 
ATOM   18499 C  CA  . ALA K 5 98  ? 322.693 201.236 344.443 1.00 151.71 ? 98  ALA V CA  1 
ATOM   18500 C  C   . ALA K 5 98  ? 322.151 200.009 343.716 1.00 151.71 ? 98  ALA V C   1 
ATOM   18501 O  O   . ALA K 5 98  ? 321.111 200.059 343.054 1.00 151.71 ? 98  ALA V O   1 
ATOM   18502 C  CB  . ALA K 5 98  ? 322.358 201.165 345.932 1.00 151.71 ? 98  ALA V CB  1 
ATOM   18503 N  N   . SER K 5 99  ? 322.872 198.897 343.845 1.00 156.44 ? 99  SER V N   1 
ATOM   18504 C  CA  . SER K 5 99  ? 322.533 197.700 343.091 1.00 156.44 ? 99  SER V CA  1 
ATOM   18505 C  C   . SER K 5 99  ? 322.865 196.457 343.901 1.00 156.44 ? 99  SER V C   1 
ATOM   18506 O  O   . SER K 5 99  ? 323.671 196.495 344.834 1.00 156.44 ? 99  SER V O   1 
ATOM   18507 C  CB  . SER K 5 99  ? 323.276 197.654 341.751 1.00 156.44 ? 99  SER V CB  1 
ATOM   18508 O  OG  . SER K 5 99  ? 324.666 197.463 341.946 1.00 156.44 ? 99  SER V OG  1 
ATOM   18509 N  N   . ALA K 5 100 ? 322.223 195.353 343.525 1.00 163.70 ? 100 ALA V N   1 
ATOM   18510 C  CA  . ALA K 5 100 ? 322.504 194.041 344.087 1.00 163.70 ? 100 ALA V CA  1 
ATOM   18511 C  C   . ALA K 5 100 ? 322.040 192.992 343.089 1.00 163.70 ? 100 ALA V C   1 
ATOM   18512 O  O   . ALA K 5 100 ? 320.987 193.147 342.464 1.00 163.70 ? 100 ALA V O   1 
ATOM   18513 C  CB  . ALA K 5 100 ? 321.809 193.844 345.439 1.00 163.70 ? 100 ALA V CB  1 
ATOM   18514 N  N   . GLU K 5 101 ? 322.829 191.929 342.941 1.00 168.91 ? 101 GLU V N   1 
ATOM   18515 C  CA  . GLU K 5 101 ? 322.561 190.865 341.974 1.00 168.91 ? 101 GLU V CA  1 
ATOM   18516 C  C   . GLU K 5 101 ? 322.750 189.525 342.677 1.00 168.91 ? 101 GLU V C   1 
ATOM   18517 O  O   . GLU K 5 101 ? 323.881 189.054 342.836 1.00 168.91 ? 101 GLU V O   1 
ATOM   18518 C  CB  . GLU K 5 101 ? 323.473 190.986 340.757 1.00 168.91 ? 101 GLU V CB  1 
ATOM   18519 C  CG  . GLU K 5 101 ? 323.470 192.361 340.111 1.00 168.91 ? 101 GLU V CG  1 
ATOM   18520 C  CD  . GLU K 5 101 ? 324.277 192.404 338.830 1.00 168.91 ? 101 GLU V CD  1 
ATOM   18521 O  OE1 . GLU K 5 101 ? 324.828 191.354 338.437 1.00 168.91 ? 101 GLU V OE1 1 
ATOM   18522 O  OE2 . GLU K 5 101 ? 324.359 193.488 338.216 1.00 168.91 ? 101 GLU V OE2 1 
ATOM   18523 N  N   . ILE K 5 102 ? 321.644 188.915 343.097 1.00 170.33 ? 102 ILE V N   1 
ATOM   18524 C  CA  . ILE K 5 102 ? 321.667 187.654 343.829 1.00 170.33 ? 102 ILE V CA  1 
ATOM   18525 C  C   . ILE K 5 102 ? 320.494 186.799 343.372 1.00 170.33 ? 102 ILE V C   1 
ATOM   18526 O  O   . ILE K 5 102 ? 319.395 187.308 343.129 1.00 170.33 ? 102 ILE V O   1 
ATOM   18527 C  CB  . ILE K 5 102 ? 321.610 187.873 345.360 1.00 170.33 ? 102 ILE V CB  1 
ATOM   18528 C  CG1 . ILE K 5 102 ? 322.626 188.935 345.816 1.00 170.33 ? 102 ILE V CG1 1 
ATOM   18529 C  CG2 . ILE K 5 102 ? 321.691 186.535 346.127 1.00 170.33 ? 102 ILE V CG2 1 
ATOM   18530 C  CD1 . ILE K 5 102 ? 322.615 189.214 347.305 1.00 170.33 ? 102 ILE V CD1 1 
ATOM   18531 N  N   . GLY K 5 103 ? 320.736 185.495 343.255 1.00 173.98 ? 103 GLY V N   1 
ATOM   18532 C  CA  . GLY K 5 103 ? 319.676 184.534 343.020 1.00 173.98 ? 103 GLY V CA  1 
ATOM   18533 C  C   . GLY K 5 103 ? 318.885 184.770 341.752 1.00 173.98 ? 103 GLY V C   1 
ATOM   18534 O  O   . GLY K 5 103 ? 317.651 184.755 341.777 1.00 173.98 ? 103 GLY V O   1 
ATOM   18535 N  N   . GLY K 5 104 ? 319.576 185.006 340.639 1.00 175.86 ? 104 GLY V N   1 
ATOM   18536 C  CA  . GLY K 5 104 ? 318.924 185.159 339.359 1.00 175.86 ? 104 GLY V CA  1 
ATOM   18537 C  C   . GLY K 5 104 ? 318.201 186.471 339.159 1.00 175.86 ? 104 GLY V C   1 
ATOM   18538 O  O   . GLY K 5 104 ? 317.515 186.628 338.141 1.00 175.86 ? 104 GLY V O   1 
ATOM   18539 N  N   . LEU K 5 105 ? 318.329 187.418 340.086 1.00 176.38 ? 105 LEU V N   1 
ATOM   18540 C  CA  . LEU K 5 105 ? 317.663 188.707 339.996 1.00 176.38 ? 105 LEU V CA  1 
ATOM   18541 C  C   . LEU K 5 105 ? 318.652 189.828 340.272 1.00 176.38 ? 105 LEU V C   1 
ATOM   18542 O  O   . LEU K 5 105 ? 319.612 189.661 341.030 1.00 176.38 ? 105 LEU V O   1 
ATOM   18543 C  CB  . LEU K 5 105 ? 316.498 188.809 340.988 1.00 176.38 ? 105 LEU V CB  1 
ATOM   18544 C  CG  . LEU K 5 105 ? 315.119 188.384 340.481 1.00 176.38 ? 105 LEU V CG  1 
ATOM   18545 C  CD1 . LEU K 5 105 ? 314.159 188.239 341.651 1.00 176.38 ? 105 LEU V CD1 1 
ATOM   18546 C  CD2 . LEU K 5 105 ? 314.578 189.382 339.463 1.00 176.38 ? 105 LEU V CD2 1 
ATOM   18547 N  N   . LYS K 5 106 ? 318.404 190.971 339.643 1.00 171.29 ? 106 LYS V N   1 
ATOM   18548 C  CA  . LYS K 5 106 ? 319.160 192.192 339.877 1.00 171.29 ? 106 LYS V CA  1 
ATOM   18549 C  C   . LYS K 5 106 ? 318.219 193.243 340.445 1.00 171.29 ? 106 LYS V C   1 
ATOM   18550 O  O   . LYS K 5 106 ? 317.151 193.496 339.877 1.00 171.29 ? 106 LYS V O   1 
ATOM   18551 C  CB  . LYS K 5 106 ? 319.809 192.692 338.585 1.00 171.29 ? 106 LYS V CB  1 
ATOM   18552 C  CG  . LYS K 5 106 ? 320.327 194.124 338.650 1.00 171.29 ? 106 LYS V CG  1 
ATOM   18553 C  CD  . LYS K 5 106 ? 321.133 194.475 337.410 1.00 171.29 ? 106 LYS V CD  1 
ATOM   18554 C  CE  . LYS K 5 106 ? 321.542 195.937 337.410 1.00 171.29 ? 106 LYS V CE  1 
ATOM   18555 N  NZ  . LYS K 5 106 ? 322.000 196.387 336.068 1.00 171.29 ? 106 LYS V NZ  1 
ATOM   18556 N  N   . ILE K 5 107 ? 318.619 193.851 341.556 1.00 166.80 ? 107 ILE V N   1 
ATOM   18557 C  CA  . ILE K 5 107 ? 317.811 194.835 342.263 1.00 166.80 ? 107 ILE V CA  1 
ATOM   18558 C  C   . ILE K 5 107 ? 318.520 196.177 342.186 1.00 166.80 ? 107 ILE V C   1 
ATOM   18559 O  O   . ILE K 5 107 ? 319.708 196.280 342.506 1.00 166.80 ? 107 ILE V O   1 
ATOM   18560 C  CB  . ILE K 5 107 ? 317.568 194.418 343.728 1.00 166.80 ? 107 ILE V CB  1 
ATOM   18561 C  CG1 . ILE K 5 107 ? 316.443 193.386 343.797 1.00 166.80 ? 107 ILE V CG1 1 
ATOM   18562 C  CG2 . ILE K 5 107 ? 317.224 195.621 344.594 1.00 166.80 ? 107 ILE V CG2 1 
ATOM   18563 C  CD1 . ILE K 5 107 ? 316.542 192.458 344.977 1.00 166.80 ? 107 ILE V CD1 1 
ATOM   18564 N  N   . THR K 5 108 ? 317.786 197.200 341.756 1.00 162.43 ? 108 THR V N   1 
ATOM   18565 C  CA  . THR K 5 108 ? 318.315 198.549 341.646 1.00 162.43 ? 108 THR V CA  1 
ATOM   18566 C  C   . THR K 5 108 ? 317.267 199.532 342.140 1.00 162.43 ? 108 THR V C   1 
ATOM   18567 O  O   . THR K 5 108 ? 316.063 199.270 342.069 1.00 162.43 ? 108 THR V O   1 
ATOM   18568 C  CB  . THR K 5 108 ? 318.708 198.890 340.204 1.00 162.43 ? 108 THR V CB  1 
ATOM   18569 O  OG1 . THR K 5 108 ? 317.629 198.562 339.320 1.00 162.43 ? 108 THR V OG1 1 
ATOM   18570 C  CG2 . THR K 5 108 ? 319.952 198.115 339.796 1.00 162.43 ? 108 THR V CG2 1 
ATOM   18571 N  N   . SER K 5 109 ? 317.739 200.669 342.639 1.00 154.58 ? 109 SER V N   1 
ATOM   18572 C  CA  . SER K 5 109 ? 316.880 201.705 343.190 1.00 154.58 ? 109 SER V CA  1 
ATOM   18573 C  C   . SER K 5 109 ? 316.822 202.894 342.242 1.00 154.58 ? 109 SER V C   1 
ATOM   18574 O  O   . SER K 5 109 ? 317.858 203.385 341.783 1.00 154.58 ? 109 SER V O   1 
ATOM   18575 C  CB  . SER K 5 109 ? 317.387 202.155 344.561 1.00 154.58 ? 109 SER V CB  1 
ATOM   18576 O  OG  . SER K 5 109 ? 318.725 202.615 344.480 1.00 154.58 ? 109 SER V OG  1 
ATOM   18577 N  N   . LYS K 5 110 ? 315.604 203.352 341.950 1.00 149.49 ? 110 LYS V N   1 
ATOM   18578 C  CA  . LYS K 5 110 ? 315.449 204.561 341.151 1.00 149.49 ? 110 LYS V CA  1 
ATOM   18579 C  C   . LYS K 5 110 ? 316.089 205.760 341.837 1.00 149.49 ? 110 LYS V C   1 
ATOM   18580 O  O   . LYS K 5 110 ? 316.535 206.696 341.165 1.00 149.49 ? 110 LYS V O   1 
ATOM   18581 C  CB  . LYS K 5 110 ? 313.969 204.826 340.891 1.00 149.49 ? 110 LYS V CB  1 
ATOM   18582 C  CG  . LYS K 5 110 ? 313.299 203.762 340.046 1.00 149.49 ? 110 LYS V CG  1 
ATOM   18583 C  CD  . LYS K 5 110 ? 311.846 204.101 339.782 1.00 149.49 ? 110 LYS V CD  1 
ATOM   18584 C  CE  . LYS K 5 110 ? 311.180 203.051 338.913 1.00 149.49 ? 110 LYS V CE  1 
ATOM   18585 N  NZ  . LYS K 5 110 ? 309.799 203.448 338.519 1.00 149.49 ? 110 LYS V NZ  1 
ATOM   18586 N  N   . ILE K 5 111 ? 316.134 205.749 343.169 1.00 144.00 ? 111 ILE V N   1 
ATOM   18587 C  CA  . ILE K 5 111 ? 316.826 206.793 343.912 1.00 144.00 ? 111 ILE V CA  1 
ATOM   18588 C  C   . ILE K 5 111 ? 318.324 206.651 343.689 1.00 144.00 ? 111 ILE V C   1 
ATOM   18589 O  O   . ILE K 5 111 ? 318.879 205.548 343.777 1.00 144.00 ? 111 ILE V O   1 
ATOM   18590 C  CB  . ILE K 5 111 ? 316.481 206.707 345.406 1.00 144.00 ? 111 ILE V CB  1 
ATOM   18591 C  CG1 . ILE K 5 111 ? 314.989 206.971 345.630 1.00 144.00 ? 111 ILE V CG1 1 
ATOM   18592 C  CG2 . ILE K 5 111 ? 317.335 207.692 346.197 1.00 144.00 ? 111 ILE V CG2 1 
ATOM   18593 C  CD1 . ILE K 5 111 ? 314.489 206.550 346.999 1.00 144.00 ? 111 ILE V CD1 1 
ATOM   18594 N  N   . TYR K 5 112 ? 318.985 207.766 343.397 1.00 133.13 ? 112 TYR V N   1 
ATOM   18595 C  CA  . TYR K 5 112 ? 320.427 207.800 343.191 1.00 133.13 ? 112 TYR V CA  1 
ATOM   18596 C  C   . TYR K 5 112 ? 321.070 208.498 344.379 1.00 133.13 ? 112 TYR V C   1 
ATOM   18597 O  O   . TYR K 5 112 ? 320.739 209.651 344.677 1.00 133.13 ? 112 TYR V O   1 
ATOM   18598 C  CB  . TYR K 5 112 ? 320.796 208.537 341.900 1.00 133.13 ? 112 TYR V CB  1 
ATOM   18599 C  CG  . TYR K 5 112 ? 320.212 207.978 340.614 1.00 133.13 ? 112 TYR V CG  1 
ATOM   18600 C  CD1 . TYR K 5 112 ? 319.483 206.797 340.593 1.00 133.13 ? 112 TYR V CD1 1 
ATOM   18601 C  CD2 . TYR K 5 112 ? 320.392 208.648 339.415 1.00 133.13 ? 112 TYR V CD2 1 
ATOM   18602 C  CE1 . TYR K 5 112 ? 318.956 206.303 339.416 1.00 133.13 ? 112 TYR V CE1 1 
ATOM   18603 C  CE2 . TYR K 5 112 ? 319.871 208.164 338.236 1.00 133.13 ? 112 TYR V CE2 1 
ATOM   18604 C  CZ  . TYR K 5 112 ? 319.153 206.991 338.241 1.00 133.13 ? 112 TYR V CZ  1 
ATOM   18605 O  OH  . TYR K 5 112 ? 318.632 206.507 337.063 1.00 133.13 ? 112 TYR V OH  1 
ATOM   18606 N  N   . GLY K 5 113 ? 321.983 207.806 345.051 1.00 138.65 ? 113 GLY V N   1 
ATOM   18607 C  CA  . GLY K 5 113 ? 322.714 208.413 346.146 1.00 138.65 ? 113 GLY V CA  1 
ATOM   18608 C  C   . GLY K 5 113 ? 323.196 207.409 347.171 1.00 138.65 ? 113 GLY V C   1 
ATOM   18609 O  O   . GLY K 5 113 ? 322.960 206.203 347.054 1.00 138.65 ? 113 GLY V O   1 
ATOM   18610 N  N   . ASN K 5 114 ? 323.881 207.922 348.194 1.00 144.07 ? 114 ASN V N   1 
ATOM   18611 C  CA  . ASN K 5 114 ? 324.428 207.059 349.236 1.00 144.07 ? 114 ASN V CA  1 
ATOM   18612 C  C   . ASN K 5 114 ? 323.322 206.374 350.026 1.00 144.07 ? 114 ASN V C   1 
ATOM   18613 O  O   . ASN K 5 114 ? 323.461 205.212 350.425 1.00 144.07 ? 114 ASN V O   1 
ATOM   18614 C  CB  . ASN K 5 114 ? 325.319 207.878 350.168 1.00 144.07 ? 114 ASN V CB  1 
ATOM   18615 C  CG  . ASN K 5 114 ? 326.462 208.551 349.437 1.00 144.07 ? 114 ASN V CG  1 
ATOM   18616 O  OD1 . ASN K 5 114 ? 326.451 209.764 349.226 1.00 144.07 ? 114 ASN V OD1 1 
ATOM   18617 N  ND2 . ASN K 5 114 ? 327.453 207.764 349.037 1.00 144.07 ? 114 ASN V ND2 1 
ATOM   18618 N  N   . VAL K 5 115 ? 322.215 207.080 350.265 1.00 148.65 ? 115 VAL V N   1 
ATOM   18619 C  CA  . VAL K 5 115 ? 321.141 206.540 351.090 1.00 148.65 ? 115 VAL V CA  1 
ATOM   18620 C  C   . VAL K 5 115 ? 320.545 205.281 350.481 1.00 148.65 ? 115 VAL V C   1 
ATOM   18621 O  O   . VAL K 5 115 ? 320.017 204.432 351.207 1.00 148.65 ? 115 VAL V O   1 
ATOM   18622 C  CB  . VAL K 5 115 ? 320.052 207.608 351.313 1.00 148.65 ? 115 VAL V CB  1 
ATOM   18623 C  CG1 . VAL K 5 115 ? 318.867 207.008 352.042 1.00 148.65 ? 115 VAL V CG1 1 
ATOM   18624 C  CG2 . VAL K 5 115 ? 320.612 208.796 352.088 1.00 148.65 ? 115 VAL V CG2 1 
ATOM   18625 N  N   . ALA K 5 116 ? 320.613 205.135 349.155 1.00 151.83 ? 116 ALA V N   1 
ATOM   18626 C  CA  . ALA K 5 116 ? 320.069 203.941 348.518 1.00 151.83 ? 116 ALA V CA  1 
ATOM   18627 C  C   . ALA K 5 116 ? 320.750 202.675 349.022 1.00 151.83 ? 116 ALA V C   1 
ATOM   18628 O  O   . ALA K 5 116 ? 320.147 201.596 349.003 1.00 151.83 ? 116 ALA V O   1 
ATOM   18629 C  CB  . ALA K 5 116 ? 320.208 204.048 347.000 1.00 151.83 ? 116 ALA V CB  1 
ATOM   18630 N  N   . ASN K 5 117 ? 322.001 202.783 349.476 1.00 152.46 ? 117 ASN V N   1 
ATOM   18631 C  CA  . ASN K 5 117 ? 322.697 201.617 350.008 1.00 152.46 ? 117 ASN V CA  1 
ATOM   18632 C  C   . ASN K 5 117 ? 322.020 201.083 351.263 1.00 152.46 ? 117 ASN V C   1 
ATOM   18633 O  O   . ASN K 5 117 ? 322.146 199.894 351.577 1.00 152.46 ? 117 ASN V O   1 
ATOM   18634 C  CB  . ASN K 5 117 ? 324.155 201.968 350.301 1.00 152.46 ? 117 ASN V CB  1 
ATOM   18635 C  CG  . ASN K 5 117 ? 324.862 202.563 349.100 1.00 152.46 ? 117 ASN V CG  1 
ATOM   18636 O  OD1 . ASN K 5 117 ? 324.639 202.143 347.965 1.00 152.46 ? 117 ASN V OD1 1 
ATOM   18637 N  ND2 . ASN K 5 117 ? 325.719 203.548 349.344 1.00 152.46 ? 117 ASN V ND2 1 
ATOM   18638 N  N   . ASN K 5 118 ? 321.303 201.937 351.992 1.00 154.75 ? 118 ASN V N   1 
ATOM   18639 C  CA  . ASN K 5 118 ? 320.593 201.506 353.189 1.00 154.75 ? 118 ASN V CA  1 
ATOM   18640 C  C   . ASN K 5 118 ? 319.365 200.659 352.879 1.00 154.75 ? 118 ASN V C   1 
ATOM   18641 O  O   . ASN K 5 118 ? 318.798 200.062 353.800 1.00 154.75 ? 118 ASN V O   1 
ATOM   18642 C  CB  . ASN K 5 118 ? 320.173 202.720 354.020 1.00 154.75 ? 118 ASN V CB  1 
ATOM   18643 C  CG  . ASN K 5 118 ? 321.358 203.493 354.560 1.00 154.75 ? 118 ASN V CG  1 
ATOM   18644 O  OD1 . ASN K 5 118 ? 322.509 203.093 354.381 1.00 154.75 ? 118 ASN V OD1 1 
ATOM   18645 N  ND2 . ASN K 5 118 ? 321.082 204.602 355.235 1.00 154.75 ? 118 ASN V ND2 1 
ATOM   18646 N  N   . ILE K 5 119 ? 318.941 200.593 351.618 1.00 159.43 ? 119 ILE V N   1 
ATOM   18647 C  CA  . ILE K 5 119 ? 317.793 199.771 351.258 1.00 159.43 ? 119 ILE V CA  1 
ATOM   18648 C  C   . ILE K 5 119 ? 318.177 198.303 351.382 1.00 159.43 ? 119 ILE V C   1 
ATOM   18649 O  O   . ILE K 5 119 ? 319.217 197.871 350.869 1.00 159.43 ? 119 ILE V O   1 
ATOM   18650 C  CB  . ILE K 5 119 ? 317.311 200.101 349.836 1.00 159.43 ? 119 ILE V CB  1 
ATOM   18651 C  CG1 . ILE K 5 119 ? 316.967 201.590 349.699 1.00 159.43 ? 119 ILE V CG1 1 
ATOM   18652 C  CG2 . ILE K 5 119 ? 316.089 199.256 349.479 1.00 159.43 ? 119 ILE V CG2 1 
ATOM   18653 C  CD1 . ILE K 5 119 ? 316.983 202.089 348.266 1.00 159.43 ? 119 ILE V CD1 1 
ATOM   18654 N  N   . GLN K 5 120 ? 317.342 197.531 352.073 1.00 162.36 ? 120 GLN V N   1 
ATOM   18655 C  CA  . GLN K 5 120 ? 317.554 196.103 352.263 1.00 162.36 ? 120 GLN V CA  1 
ATOM   18656 C  C   . GLN K 5 120 ? 316.425 195.337 351.589 1.00 162.36 ? 120 GLN V C   1 
ATOM   18657 O  O   . GLN K 5 120 ? 315.248 195.628 351.826 1.00 162.36 ? 120 GLN V O   1 
ATOM   18658 C  CB  . GLN K 5 120 ? 317.614 195.752 353.750 1.00 162.36 ? 120 GLN V CB  1 
ATOM   18659 C  CG  . GLN K 5 120 ? 318.794 196.361 354.484 1.00 162.36 ? 120 GLN V CG  1 
ATOM   18660 C  CD  . GLN K 5 120 ? 318.673 196.230 355.987 1.00 162.36 ? 120 GLN V CD  1 
ATOM   18661 O  OE1 . GLN K 5 120 ? 317.595 196.410 356.554 1.00 162.36 ? 120 GLN V OE1 1 
ATOM   18662 N  NE2 . GLN K 5 120 ? 319.782 195.913 356.644 1.00 162.36 ? 120 GLN V NE2 1 
ATOM   18663 N  N   . VAL K 5 121 ? 316.785 194.366 350.753 1.00 169.37 ? 121 VAL V N   1 
ATOM   18664 C  CA  . VAL K 5 121 ? 315.823 193.533 350.042 1.00 169.37 ? 121 VAL V CA  1 
ATOM   18665 C  C   . VAL K 5 121 ? 316.245 192.079 350.184 1.00 169.37 ? 121 VAL V C   1 
ATOM   18666 O  O   . VAL K 5 121 ? 317.434 191.755 350.090 1.00 169.37 ? 121 VAL V O   1 
ATOM   18667 C  CB  . VAL K 5 121 ? 315.713 193.912 348.550 1.00 169.37 ? 121 VAL V CB  1 
ATOM   18668 C  CG1 . VAL K 5 121 ? 314.551 193.168 347.903 1.00 169.37 ? 121 VAL V CG1 1 
ATOM   18669 C  CG2 . VAL K 5 121 ? 315.554 195.418 348.385 1.00 169.37 ? 121 VAL V CG2 1 
ATOM   18670 N  N   . GLY K 5 122 ? 315.272 191.207 350.403 1.00 172.92 ? 122 GLY V N   1 
ATOM   18671 C  CA  . GLY K 5 122 ? 315.548 189.791 350.567 1.00 172.92 ? 122 GLY V CA  1 
ATOM   18672 C  C   . GLY K 5 122 ? 314.394 188.953 350.075 1.00 172.92 ? 122 GLY V C   1 
ATOM   18673 O  O   . GLY K 5 122 ? 313.254 189.420 349.985 1.00 172.92 ? 122 GLY V O   1 
ATOM   18674 N  N   . LEU K 5 123 ? 314.696 187.699 349.753 1.00 175.27 ? 123 LEU V N   1 
ATOM   18675 C  CA  . LEU K 5 123 ? 313.707 186.730 349.305 1.00 175.27 ? 123 LEU V CA  1 
ATOM   18676 C  C   . LEU K 5 123 ? 313.653 185.574 350.292 1.00 175.27 ? 123 LEU V C   1 
ATOM   18677 O  O   . LEU K 5 123 ? 314.695 185.089 350.745 1.00 175.27 ? 123 LEU V O   1 
ATOM   18678 C  CB  . LEU K 5 123 ? 314.041 186.211 347.904 1.00 175.27 ? 123 LEU V CB  1 
ATOM   18679 C  CG  . LEU K 5 123 ? 313.795 187.148 346.724 1.00 175.27 ? 123 LEU V CG  1 
ATOM   18680 C  CD1 . LEU K 5 123 ? 314.326 186.513 345.450 1.00 175.27 ? 123 LEU V CD1 1 
ATOM   18681 C  CD2 . LEU K 5 123 ? 312.317 187.476 346.585 1.00 175.27 ? 123 LEU V CD2 1 
ATOM   18682 N  N   . GLU K 5 124 ? 312.440 185.137 350.620 1.00 177.85 ? 124 GLU V N   1 
ATOM   18683 C  CA  . GLU K 5 124 ? 312.215 184.016 351.518 1.00 177.85 ? 124 GLU V CA  1 
ATOM   18684 C  C   . GLU K 5 124 ? 311.372 182.963 350.813 1.00 177.85 ? 124 GLU V C   1 
ATOM   18685 O  O   . GLU K 5 124 ? 310.564 183.279 349.935 1.00 177.85 ? 124 GLU V O   1 
ATOM   18686 C  CB  . GLU K 5 124 ? 311.514 184.463 352.806 1.00 177.85 ? 124 GLU V CB  1 
ATOM   18687 C  CG  . GLU K 5 124 ? 312.246 185.554 353.564 1.00 177.85 ? 124 GLU V CG  1 
ATOM   18688 C  CD  . GLU K 5 124 ? 311.811 185.645 355.012 1.00 177.85 ? 124 GLU V CD  1 
ATOM   18689 O  OE1 . GLU K 5 124 ? 311.871 184.617 355.717 1.00 177.85 ? 124 GLU V OE1 1 
ATOM   18690 O  OE2 . GLU K 5 124 ? 311.408 186.745 355.444 1.00 177.85 ? 124 GLU V OE2 1 
ATOM   18691 N  N   . LYS K 5 125 ? 311.568 181.708 351.205 1.00 183.36 ? 125 LYS V N   1 
ATOM   18692 C  CA  . LYS K 5 125 ? 310.858 180.582 350.617 1.00 183.36 ? 125 LYS V CA  1 
ATOM   18693 C  C   . LYS K 5 125 ? 309.657 180.228 351.481 1.00 183.36 ? 125 LYS V C   1 
ATOM   18694 O  O   . LYS K 5 125 ? 309.778 180.114 352.705 1.00 183.36 ? 125 LYS V O   1 
ATOM   18695 C  CB  . LYS K 5 125 ? 311.775 179.368 350.475 1.00 183.36 ? 125 LYS V CB  1 
ATOM   18696 C  CG  . LYS K 5 125 ? 311.145 178.217 349.706 1.00 183.36 ? 125 LYS V CG  1 
ATOM   18697 C  CD  . LYS K 5 125 ? 312.155 177.123 349.409 1.00 183.36 ? 125 LYS V CD  1 
ATOM   18698 C  CE  . LYS K 5 125 ? 311.526 175.986 348.622 1.00 183.36 ? 125 LYS V CE  1 
ATOM   18699 N  NZ  . LYS K 5 125 ? 312.499 174.890 348.359 1.00 183.36 ? 125 LYS V NZ  1 
ATOM   18700 N  N   . ASN K 5 126 ? 308.504 180.054 350.839 1.00 187.58 ? 126 ASN V N   1 
ATOM   18701 C  CA  . ASN K 5 126 ? 307.258 179.695 351.511 1.00 187.58 ? 126 ASN V CA  1 
ATOM   18702 C  C   . ASN K 5 126 ? 306.866 178.302 351.030 1.00 187.58 ? 126 ASN V C   1 
ATOM   18703 O  O   . ASN K 5 126 ? 306.406 178.134 349.896 1.00 187.58 ? 126 ASN V O   1 
ATOM   18704 C  CB  . ASN K 5 126 ? 306.166 180.722 351.223 1.00 187.58 ? 126 ASN V CB  1 
ATOM   18705 C  CG  . ASN K 5 126 ? 304.916 180.489 352.046 1.00 187.58 ? 126 ASN V CG  1 
ATOM   18706 O  OD1 . ASN K 5 126 ? 304.296 179.428 351.972 1.00 187.58 ? 126 ASN V OD1 1 
ATOM   18707 N  ND2 . ASN K 5 126 ? 304.542 181.482 352.844 1.00 187.58 ? 126 ASN V ND2 1 
ATOM   18708 N  N   . THR K 5 127 ? 307.049 177.303 351.896 1.00 190.64 ? 127 THR V N   1 
ATOM   18709 C  CA  . THR K 5 127 ? 306.733 175.927 351.522 1.00 190.64 ? 127 THR V CA  1 
ATOM   18710 C  C   . THR K 5 127 ? 305.239 175.627 351.554 1.00 190.64 ? 127 THR V C   1 
ATOM   18711 O  O   . THR K 5 127 ? 304.800 174.663 350.918 1.00 190.64 ? 127 THR V O   1 
ATOM   18712 C  CB  . THR K 5 127 ? 307.507 174.911 352.383 1.00 190.64 ? 127 THR V CB  1 
ATOM   18713 O  OG1 . THR K 5 127 ? 307.306 175.139 353.788 1.00 190.64 ? 127 THR V OG1 1 
ATOM   18714 C  CG2 . THR K 5 127 ? 308.988 174.761 351.984 1.00 190.64 ? 127 THR V CG2 1 
ATOM   18715 N  N   . LEU K 5 128 ? 304.453 176.430 352.275 1.00 192.37 ? 128 LEU V N   1 
ATOM   18716 C  CA  . LEU K 5 128 ? 303.025 176.168 352.392 1.00 192.37 ? 128 LEU V CA  1 
ATOM   18717 C  C   . LEU K 5 128 ? 302.289 176.371 351.075 1.00 192.37 ? 128 LEU V C   1 
ATOM   18718 O  O   . LEU K 5 128 ? 301.166 175.878 350.926 1.00 192.37 ? 128 LEU V O   1 
ATOM   18719 C  CB  . LEU K 5 128 ? 302.416 177.076 353.462 1.00 192.37 ? 128 LEU V CB  1 
ATOM   18720 C  CG  . LEU K 5 128 ? 302.626 176.667 354.923 1.00 192.37 ? 128 LEU V CG  1 
ATOM   18721 C  CD1 . LEU K 5 128 ? 304.054 176.948 355.376 1.00 192.37 ? 128 LEU V CD1 1 
ATOM   18722 C  CD2 . LEU K 5 128 ? 301.632 177.392 355.819 1.00 192.37 ? 128 LEU V CD2 1 
ATOM   18723 N  N   . SER K 5 129 ? 302.894 177.088 350.118 1.00 193.52 ? 129 SER V N   1 
ATOM   18724 C  CA  . SER K 5 129 ? 302.220 177.405 348.864 1.00 193.52 ? 129 SER V CA  1 
ATOM   18725 C  C   . SER K 5 129 ? 303.130 177.246 347.649 1.00 193.52 ? 129 SER V C   1 
ATOM   18726 O  O   . SER K 5 129 ? 302.721 177.594 346.535 1.00 193.52 ? 129 SER V O   1 
ATOM   18727 C  CB  . SER K 5 129 ? 301.669 178.835 348.903 1.00 193.52 ? 129 SER V CB  1 
ATOM   18728 O  OG  . SER K 5 129 ? 302.702 179.771 349.157 1.00 193.52 ? 129 SER V OG  1 
ATOM   18729 N  N   . ASP K 5 130 ? 304.342 176.724 347.825 1.00 196.58 ? 130 ASP V N   1 
ATOM   18730 C  CA  . ASP K 5 130 ? 305.306 176.588 346.735 1.00 196.58 ? 130 ASP V CA  1 
ATOM   18731 C  C   . ASP K 5 130 ? 305.545 177.944 346.071 1.00 196.58 ? 130 ASP V C   1 
ATOM   18732 O  O   . ASP K 5 130 ? 305.265 178.155 344.890 1.00 196.58 ? 130 ASP V O   1 
ATOM   18733 C  CB  . ASP K 5 130 ? 304.832 175.550 345.717 1.00 196.58 ? 130 ASP V CB  1 
ATOM   18734 C  CG  . ASP K 5 130 ? 305.888 175.224 344.681 1.00 196.58 ? 130 ASP V CG  1 
ATOM   18735 O  OD1 . ASP K 5 130 ? 307.042 175.675 344.841 1.00 196.58 ? 130 ASP V OD1 1 
ATOM   18736 O  OD2 . ASP K 5 130 ? 305.565 174.517 343.705 1.00 196.58 ? 130 ASP V OD2 1 
ATOM   18737 N  N   . SER K 5 131 ? 306.076 178.869 346.865 1.00 191.27 ? 131 SER V N   1 
ATOM   18738 C  CA  . SER K 5 131 ? 306.186 180.258 346.447 1.00 191.27 ? 131 SER V CA  1 
ATOM   18739 C  C   . SER K 5 131 ? 307.332 180.919 347.195 1.00 191.27 ? 131 SER V C   1 
ATOM   18740 O  O   . SER K 5 131 ? 307.968 180.314 348.062 1.00 191.27 ? 131 SER V O   1 
ATOM   18741 C  CB  . SER K 5 131 ? 304.883 181.015 346.707 1.00 191.27 ? 131 SER V CB  1 
ATOM   18742 O  OG  . SER K 5 131 ? 304.679 181.175 348.099 1.00 191.27 ? 131 SER V OG  1 
ATOM   18743 N  N   . LEU K 5 132 ? 307.581 182.175 346.841 1.00 181.20 ? 132 LEU V N   1 
ATOM   18744 C  CA  . LEU K 5 132 ? 308.587 183.002 347.487 1.00 181.20 ? 132 LEU V CA  1 
ATOM   18745 C  C   . LEU K 5 132 ? 307.932 184.213 348.139 1.00 181.20 ? 132 LEU V C   1 
ATOM   18746 O  O   . LEU K 5 132 ? 306.887 184.694 347.694 1.00 181.20 ? 132 LEU V O   1 
ATOM   18747 C  CB  . LEU K 5 132 ? 309.637 183.478 346.481 1.00 181.20 ? 132 LEU V CB  1 
ATOM   18748 C  CG  . LEU K 5 132 ? 310.460 182.422 345.744 1.00 181.20 ? 132 LEU V CG  1 
ATOM   18749 C  CD1 . LEU K 5 132 ? 311.489 183.111 344.866 1.00 181.20 ? 132 LEU V CD1 1 
ATOM   18750 C  CD2 . LEU K 5 132 ? 311.135 181.473 346.718 1.00 181.20 ? 132 LEU V CD2 1 
ATOM   18751 N  N   . ARG K 5 133 ? 308.556 184.693 349.207 1.00 178.16 ? 133 ARG V N   1 
ATOM   18752 C  CA  . ARG K 5 133 ? 308.219 185.973 349.809 1.00 178.16 ? 133 ARG V CA  1 
ATOM   18753 C  C   . ARG K 5 133 ? 309.333 186.964 349.508 1.00 178.16 ? 133 ARG V C   1 
ATOM   18754 O  O   . ARG K 5 133 ? 310.500 186.590 349.371 1.00 178.16 ? 133 ARG V O   1 
ATOM   18755 C  CB  . ARG K 5 133 ? 308.016 185.836 351.325 1.00 178.16 ? 133 ARG V CB  1 
ATOM   18756 C  CG  . ARG K 5 133 ? 308.274 187.112 352.146 1.00 178.16 ? 133 ARG V CG  1 
ATOM   18757 C  CD  . ARG K 5 133 ? 308.106 186.877 353.633 1.00 178.16 ? 133 ARG V CD  1 
ATOM   18758 N  NE  . ARG K 5 133 ? 306.710 186.862 354.050 1.00 178.16 ? 133 ARG V NE  1 
ATOM   18759 C  CZ  . ARG K 5 133 ? 306.311 186.847 355.315 1.00 178.16 ? 133 ARG V CZ  1 
ATOM   18760 N  NH1 . ARG K 5 133 ? 307.179 186.869 356.315 1.00 178.16 ? 133 ARG V NH1 1 
ATOM   18761 N  NH2 . ARG K 5 133 ? 305.010 186.812 355.585 1.00 178.16 ? 133 ARG V NH2 1 
ATOM   18762 N  N   . LEU K 5 134 ? 308.960 188.234 349.400 1.00 175.42 ? 134 LEU V N   1 
ATOM   18763 C  CA  . LEU K 5 134 ? 309.909 189.326 349.245 1.00 175.42 ? 134 LEU V CA  1 
ATOM   18764 C  C   . LEU K 5 134 ? 309.638 190.375 350.311 1.00 175.42 ? 134 LEU V C   1 
ATOM   18765 O  O   . LEU K 5 134 ? 308.487 190.758 350.537 1.00 175.42 ? 134 LEU V O   1 
ATOM   18766 C  CB  . LEU K 5 134 ? 309.813 189.955 347.853 1.00 175.42 ? 134 LEU V CB  1 
ATOM   18767 C  CG  . LEU K 5 134 ? 310.758 191.132 347.595 1.00 175.42 ? 134 LEU V CG  1 
ATOM   18768 C  CD1 . LEU K 5 134 ? 311.329 191.051 346.195 1.00 175.42 ? 134 LEU V CD1 1 
ATOM   18769 C  CD2 . LEU K 5 134 ? 310.052 192.467 347.799 1.00 175.42 ? 134 LEU V CD2 1 
ATOM   18770 N  N   . ARG K 5 135 ? 310.703 190.832 350.965 1.00 174.23 ? 135 ARG V N   1 
ATOM   18771 C  CA  . ARG K 5 135 ? 310.623 191.909 351.940 1.00 174.23 ? 135 ARG V CA  1 
ATOM   18772 C  C   . ARG K 5 135 ? 311.617 193.000 351.578 1.00 174.23 ? 135 ARG V C   1 
ATOM   18773 O  O   . ARG K 5 135 ? 312.734 192.715 351.137 1.00 174.23 ? 135 ARG V O   1 
ATOM   18774 C  CB  . ARG K 5 135 ? 310.903 191.416 353.364 1.00 174.23 ? 135 ARG V CB  1 
ATOM   18775 C  CG  . ARG K 5 135 ? 310.967 192.547 354.385 1.00 174.23 ? 135 ARG V CG  1 
ATOM   18776 C  CD  . ARG K 5 135 ? 310.708 192.068 355.804 1.00 174.23 ? 135 ARG V CD  1 
ATOM   18777 N  NE  . ARG K 5 135 ? 311.756 191.171 356.278 1.00 174.23 ? 135 ARG V NE  1 
ATOM   18778 C  CZ  . ARG K 5 135 ? 311.717 189.845 356.210 1.00 174.23 ? 135 ARG V CZ  1 
ATOM   18779 N  NH1 . ARG K 5 135 ? 310.684 189.202 355.689 1.00 174.23 ? 135 ARG V NH1 1 
ATOM   18780 N  NH2 . ARG K 5 135 ? 312.744 189.144 356.681 1.00 174.23 ? 135 ARG V NH2 1 
ATOM   18781 N  N   . VAL K 5 136 ? 311.198 194.248 351.764 1.00 169.59 ? 136 VAL V N   1 
ATOM   18782 C  CA  . VAL K 5 136 ? 312.050 195.413 351.574 1.00 169.59 ? 136 VAL V CA  1 
ATOM   18783 C  C   . VAL K 5 136 ? 312.052 196.212 352.867 1.00 169.59 ? 136 VAL V C   1 
ATOM   18784 O  O   . VAL K 5 136 ? 311.014 196.344 353.525 1.00 169.59 ? 136 VAL V O   1 
ATOM   18785 C  CB  . VAL K 5 136 ? 311.579 196.294 350.399 1.00 169.59 ? 136 VAL V CB  1 
ATOM   18786 C  CG1 . VAL K 5 136 ? 312.561 197.436 350.172 1.00 169.59 ? 136 VAL V CG1 1 
ATOM   18787 C  CG2 . VAL K 5 136 ? 311.408 195.463 349.141 1.00 169.59 ? 136 VAL V CG2 1 
ATOM   18788 N  N   . ILE K 5 137 ? 313.220 196.730 353.239 1.00 165.54 ? 137 ILE V N   1 
ATOM   18789 C  CA  . ILE K 5 137 ? 313.362 197.595 354.404 1.00 165.54 ? 137 ILE V CA  1 
ATOM   18790 C  C   . ILE K 5 137 ? 314.193 198.803 354.002 1.00 165.54 ? 137 ILE V C   1 
ATOM   18791 O  O   . ILE K 5 137 ? 315.217 198.667 353.324 1.00 165.54 ? 137 ILE V O   1 
ATOM   18792 C  CB  . ILE K 5 137 ? 314.007 196.864 355.601 1.00 165.54 ? 137 ILE V CB  1 
ATOM   18793 C  CG1 . ILE K 5 137 ? 313.270 195.550 355.886 1.00 165.54 ? 137 ILE V CG1 1 
ATOM   18794 C  CG2 . ILE K 5 137 ? 313.991 197.767 356.835 1.00 165.54 ? 137 ILE V CG2 1 
ATOM   18795 C  CD1 . ILE K 5 137 ? 313.870 194.727 357.004 1.00 165.54 ? 137 ILE V CD1 1 
ATOM   18796 N  N   . PHE K 5 138 ? 313.748 199.986 354.424 1.00 158.87 ? 138 PHE V N   1 
ATOM   18797 C  CA  . PHE K 5 138 ? 314.440 201.239 354.126 1.00 158.87 ? 138 PHE V CA  1 
ATOM   18798 C  C   . PHE K 5 138 ? 314.303 202.114 355.369 1.00 158.87 ? 138 PHE V C   1 
ATOM   18799 O  O   . PHE K 5 138 ? 313.243 202.696 355.615 1.00 158.87 ? 138 PHE V O   1 
ATOM   18800 C  CB  . PHE K 5 138 ? 313.854 201.902 352.883 1.00 158.87 ? 138 PHE V CB  1 
ATOM   18801 C  CG  . PHE K 5 138 ? 314.533 203.187 352.475 1.00 158.87 ? 138 PHE V CG  1 
ATOM   18802 C  CD1 . PHE K 5 138 ? 315.788 203.534 352.953 1.00 158.87 ? 138 PHE V CD1 1 
ATOM   18803 C  CD2 . PHE K 5 138 ? 313.913 204.037 351.579 1.00 158.87 ? 138 PHE V CD2 1 
ATOM   18804 C  CE1 . PHE K 5 138 ? 316.392 204.711 352.562 1.00 158.87 ? 138 PHE V CE1 1 
ATOM   18805 C  CE2 . PHE K 5 138 ? 314.514 205.212 351.185 1.00 158.87 ? 138 PHE V CE2 1 
ATOM   18806 C  CZ  . PHE K 5 138 ? 315.752 205.549 351.676 1.00 158.87 ? 138 PHE V CZ  1 
ATOM   18807 N  N   . GLN K 5 139 ? 315.384 202.198 356.146 1.00 161.63 ? 139 GLN V N   1 
ATOM   18808 C  CA  . GLN K 5 139 ? 315.311 202.804 357.472 1.00 161.63 ? 139 GLN V CA  1 
ATOM   18809 C  C   . GLN K 5 139 ? 315.028 204.299 357.391 1.00 161.63 ? 139 GLN V C   1 
ATOM   18810 O  O   . GLN K 5 139 ? 314.147 204.814 358.089 1.00 161.63 ? 139 GLN V O   1 
ATOM   18811 C  CB  . GLN K 5 139 ? 316.616 202.550 358.228 1.00 161.63 ? 139 GLN V CB  1 
ATOM   18812 C  CG  . GLN K 5 139 ? 316.962 201.077 358.416 1.00 161.63 ? 139 GLN V CG  1 
ATOM   18813 C  CD  . GLN K 5 139 ? 318.394 200.866 358.871 1.00 161.63 ? 139 GLN V CD  1 
ATOM   18814 O  OE1 . GLN K 5 139 ? 319.241 201.747 358.727 1.00 161.63 ? 139 GLN V OE1 1 
ATOM   18815 N  NE2 . GLN K 5 139 ? 318.673 199.689 359.419 1.00 161.63 ? 139 GLN V NE2 1 
ATOM   18816 N  N   . ASP K 5 140 ? 315.771 205.015 356.542 1.00 160.35 ? 140 ASP V N   1 
ATOM   18817 C  CA  . ASP K 5 140 ? 315.683 206.473 356.531 1.00 160.35 ? 140 ASP V CA  1 
ATOM   18818 C  C   . ASP K 5 140 ? 314.286 206.946 356.150 1.00 160.35 ? 140 ASP V C   1 
ATOM   18819 O  O   . ASP K 5 140 ? 313.717 207.819 356.815 1.00 160.35 ? 140 ASP V O   1 
ATOM   18820 C  CB  . ASP K 5 140 ? 316.724 207.050 355.574 1.00 160.35 ? 140 ASP V CB  1 
ATOM   18821 C  CG  . ASP K 5 140 ? 318.136 206.639 355.937 1.00 160.35 ? 140 ASP V CG  1 
ATOM   18822 O  OD1 . ASP K 5 140 ? 318.335 206.117 357.054 1.00 160.35 ? 140 ASP V OD1 1 
ATOM   18823 O  OD2 . ASP K 5 140 ? 319.048 206.840 355.109 1.00 160.35 ? 140 ASP V OD2 1 
ATOM   18824 N  N   . ASP K 5 141 ? 313.716 206.384 355.086 1.00 161.73 ? 141 ASP V N   1 
ATOM   18825 C  CA  . ASP K 5 141 ? 312.339 206.682 354.717 1.00 161.73 ? 141 ASP V CA  1 
ATOM   18826 C  C   . ASP K 5 141 ? 311.332 205.846 355.494 1.00 161.73 ? 141 ASP V C   1 
ATOM   18827 O  O   . ASP K 5 141 ? 310.128 206.102 355.388 1.00 161.73 ? 141 ASP V O   1 
ATOM   18828 C  CB  . ASP K 5 141 ? 312.134 206.459 353.216 1.00 161.73 ? 141 ASP V CB  1 
ATOM   18829 C  CG  . ASP K 5 141 ? 310.849 207.076 352.701 1.00 161.73 ? 141 ASP V CG  1 
ATOM   18830 O  OD1 . ASP K 5 141 ? 310.479 208.169 353.177 1.00 161.73 ? 141 ASP V OD1 1 
ATOM   18831 O  OD2 . ASP K 5 141 ? 310.207 206.466 351.819 1.00 161.73 ? 141 ASP V OD2 1 
ATOM   18832 N  N   . ARG K 5 142 ? 311.791 204.864 356.270 1.00 160.79 ? 142 ARG V N   1 
ATOM   18833 C  CA  . ARG K 5 142 ? 310.900 203.993 357.030 1.00 160.79 ? 142 ARG V CA  1 
ATOM   18834 C  C   . ARG K 5 142 ? 309.906 203.307 356.099 1.00 160.79 ? 142 ARG V C   1 
ATOM   18835 O  O   . ARG K 5 142 ? 308.731 203.127 356.424 1.00 160.79 ? 142 ARG V O   1 
ATOM   18836 C  CB  . ARG K 5 142 ? 310.184 204.780 358.126 1.00 160.79 ? 142 ARG V CB  1 
ATOM   18837 C  CG  . ARG K 5 142 ? 311.139 205.505 359.063 1.00 160.79 ? 142 ARG V CG  1 
ATOM   18838 C  CD  . ARG K 5 142 ? 310.409 206.259 360.159 1.00 160.79 ? 142 ARG V CD  1 
ATOM   18839 N  NE  . ARG K 5 142 ? 311.335 206.983 361.021 1.00 160.79 ? 142 ARG V NE  1 
ATOM   18840 C  CZ  . ARG K 5 142 ? 310.976 207.733 362.055 1.00 160.79 ? 142 ARG V CZ  1 
ATOM   18841 N  NH1 . ARG K 5 142 ? 309.706 207.884 362.394 1.00 160.79 ? 142 ARG V NH1 1 
ATOM   18842 N  NH2 . ARG K 5 142 ? 311.916 208.349 362.766 1.00 160.79 ? 142 ARG V NH2 1 
ATOM   18843 N  N   . PHE K 5 143 ? 310.396 202.919 354.925 1.00 161.85 ? 143 PHE V N   1 
ATOM   18844 C  CA  . PHE K 5 143 ? 309.589 202.291 353.888 1.00 161.85 ? 143 PHE V CA  1 
ATOM   18845 C  C   . PHE K 5 143 ? 309.816 200.786 353.935 1.00 161.85 ? 143 PHE V C   1 
ATOM   18846 O  O   . PHE K 5 143 ? 310.925 200.313 353.662 1.00 161.85 ? 143 PHE V O   1 
ATOM   18847 C  CB  . PHE K 5 143 ? 309.953 202.863 352.518 1.00 161.85 ? 143 PHE V CB  1 
ATOM   18848 C  CG  . PHE K 5 143 ? 309.476 202.037 351.357 1.00 161.85 ? 143 PHE V CG  1 
ATOM   18849 C  CD1 . PHE K 5 143 ? 308.204 202.214 350.840 1.00 161.85 ? 143 PHE V CD1 1 
ATOM   18850 C  CD2 . PHE K 5 143 ? 310.311 201.104 350.763 1.00 161.85 ? 143 PHE V CD2 1 
ATOM   18851 C  CE1 . PHE K 5 143 ? 307.768 201.464 349.766 1.00 161.85 ? 143 PHE V CE1 1 
ATOM   18852 C  CE2 . PHE K 5 143 ? 309.881 200.354 349.689 1.00 161.85 ? 143 PHE V CE2 1 
ATOM   18853 C  CZ  . PHE K 5 143 ? 308.608 200.533 349.189 1.00 161.85 ? 143 PHE V CZ  1 
ATOM   18854 N  N   . ASN K 5 144 ? 308.767 200.041 354.277 1.00 165.81 ? 144 ASN V N   1 
ATOM   18855 C  CA  . ASN K 5 144 ? 308.824 198.589 354.370 1.00 165.81 ? 144 ASN V CA  1 
ATOM   18856 C  C   . ASN K 5 144 ? 307.693 197.992 353.549 1.00 165.81 ? 144 ASN V C   1 
ATOM   18857 O  O   . ASN K 5 144 ? 306.579 198.524 353.542 1.00 165.81 ? 144 ASN V O   1 
ATOM   18858 C  CB  . ASN K 5 144 ? 308.726 198.121 355.825 1.00 165.81 ? 144 ASN V CB  1 
ATOM   18859 C  CG  . ASN K 5 144 ? 308.486 196.629 355.941 1.00 165.81 ? 144 ASN V CG  1 
ATOM   18860 O  OD1 . ASN K 5 144 ? 309.023 195.840 355.164 1.00 165.81 ? 144 ASN V OD1 1 
ATOM   18861 N  ND2 . ASN K 5 144 ? 307.672 196.235 356.912 1.00 165.81 ? 144 ASN V ND2 1 
ATOM   18862 N  N   . GLU K 5 145 ? 307.983 196.892 352.860 1.00 169.24 ? 145 GLU V N   1 
ATOM   18863 C  CA  . GLU K 5 145 ? 307.003 196.203 352.035 1.00 169.24 ? 145 GLU V CA  1 
ATOM   18864 C  C   . GLU K 5 145 ? 307.263 194.707 352.094 1.00 169.24 ? 145 GLU V C   1 
ATOM   18865 O  O   . GLU K 5 145 ? 308.414 194.269 352.027 1.00 169.24 ? 145 GLU V O   1 
ATOM   18866 C  CB  . GLU K 5 145 ? 307.058 196.688 350.580 1.00 169.24 ? 145 GLU V CB  1 
ATOM   18867 C  CG  . GLU K 5 145 ? 306.431 198.053 350.356 1.00 169.24 ? 145 GLU V CG  1 
ATOM   18868 C  CD  . GLU K 5 145 ? 304.939 198.065 350.623 1.00 169.24 ? 145 GLU V CD  1 
ATOM   18869 O  OE1 . GLU K 5 145 ? 304.307 196.993 350.520 1.00 169.24 ? 145 GLU V OE1 1 
ATOM   18870 O  OE2 . GLU K 5 145 ? 304.399 199.145 350.935 1.00 169.24 ? 145 GLU V OE2 1 
ATOM   18871 N  N   . VAL K 5 146 ? 306.189 193.930 352.223 1.00 174.62 ? 146 VAL V N   1 
ATOM   18872 C  CA  . VAL K 5 146 ? 306.266 192.475 352.288 1.00 174.62 ? 146 VAL V CA  1 
ATOM   18873 C  C   . VAL K 5 146 ? 305.136 191.898 351.447 1.00 174.62 ? 146 VAL V C   1 
ATOM   18874 O  O   . VAL K 5 146 ? 304.006 192.396 351.483 1.00 174.62 ? 146 VAL V O   1 
ATOM   18875 C  CB  . VAL K 5 146 ? 306.182 191.959 353.740 1.00 174.62 ? 146 VAL V CB  1 
ATOM   18876 C  CG1 . VAL K 5 146 ? 306.504 190.474 353.797 1.00 174.62 ? 146 VAL V CG1 1 
ATOM   18877 C  CG2 . VAL K 5 146 ? 307.121 192.742 354.642 1.00 174.62 ? 146 VAL V CG2 1 
ATOM   18878 N  N   . TYR K 5 147 ? 305.443 190.846 350.687 1.00 176.06 ? 147 TYR V N   1 
ATOM   18879 C  CA  . TYR K 5 147 ? 304.465 190.184 349.837 1.00 176.06 ? 147 TYR V CA  1 
ATOM   18880 C  C   . TYR K 5 147 ? 304.598 188.677 350.000 1.00 176.06 ? 147 TYR V C   1 
ATOM   18881 O  O   . TYR K 5 147 ? 305.695 188.159 350.225 1.00 176.06 ? 147 TYR V O   1 
ATOM   18882 C  CB  . TYR K 5 147 ? 304.647 190.591 348.370 1.00 176.06 ? 147 TYR V CB  1 
ATOM   18883 C  CG  . TYR K 5 147 ? 304.724 192.088 348.193 1.00 176.06 ? 147 TYR V CG  1 
ATOM   18884 C  CD1 . TYR K 5 147 ? 303.601 192.882 348.366 1.00 176.06 ? 147 TYR V CD1 1 
ATOM   18885 C  CD2 . TYR K 5 147 ? 305.923 192.708 347.876 1.00 176.06 ? 147 TYR V CD2 1 
ATOM   18886 C  CE1 . TYR K 5 147 ? 303.667 194.253 348.218 1.00 176.06 ? 147 TYR V CE1 1 
ATOM   18887 C  CE2 . TYR K 5 147 ? 305.998 194.079 347.725 1.00 176.06 ? 147 TYR V CE2 1 
ATOM   18888 C  CZ  . TYR K 5 147 ? 304.867 194.846 347.895 1.00 176.06 ? 147 TYR V CZ  1 
ATOM   18889 O  OH  . TYR K 5 147 ? 304.939 196.211 347.749 1.00 176.06 ? 147 TYR V OH  1 
ATOM   18890 N  N   . ASP K 5 148 ? 303.469 187.980 349.884 1.00 180.47 ? 148 ASP V N   1 
ATOM   18891 C  CA  . ASP K 5 148 ? 303.401 186.546 350.123 1.00 180.47 ? 148 ASP V CA  1 
ATOM   18892 C  C   . ASP K 5 148 ? 302.769 185.844 348.929 1.00 180.47 ? 148 ASP V C   1 
ATOM   18893 O  O   . ASP K 5 148 ? 302.016 186.439 348.153 1.00 180.47 ? 148 ASP V O   1 
ATOM   18894 C  CB  . ASP K 5 148 ? 302.602 186.228 351.393 1.00 180.47 ? 148 ASP V CB  1 
ATOM   18895 C  CG  . ASP K 5 148 ? 303.299 186.698 352.652 1.00 180.47 ? 148 ASP V CG  1 
ATOM   18896 O  OD1 . ASP K 5 148 ? 304.430 187.218 352.549 1.00 180.47 ? 148 ASP V OD1 1 
ATOM   18897 O  OD2 . ASP K 5 148 ? 302.719 186.545 353.747 1.00 180.47 ? 148 ASP V OD2 1 
ATOM   18898 N  N   . ASN K 5 149 ? 303.083 184.555 348.806 1.00 189.36 ? 149 ASN V N   1 
ATOM   18899 C  CA  . ASN K 5 149 ? 302.646 183.728 347.683 1.00 189.36 ? 149 ASN V CA  1 
ATOM   18900 C  C   . ASN K 5 149 ? 302.975 184.399 346.351 1.00 189.36 ? 149 ASN V C   1 
ATOM   18901 O  O   . ASN K 5 149 ? 302.097 184.725 345.549 1.00 189.36 ? 149 ASN V O   1 
ATOM   18902 C  CB  . ASN K 5 149 ? 301.158 183.399 347.784 1.00 189.36 ? 149 ASN V CB  1 
ATOM   18903 C  CG  . ASN K 5 149 ? 300.774 182.200 346.935 1.00 189.36 ? 149 ASN V CG  1 
ATOM   18904 O  OD1 . ASN K 5 149 ? 301.514 181.805 346.035 1.00 189.36 ? 149 ASN V OD1 1 
ATOM   18905 N  ND2 . ASN K 5 149 ? 299.626 181.602 347.230 1.00 189.36 ? 149 ASN V ND2 1 
ATOM   18906 N  N   . ILE K 5 150 ? 304.269 184.599 346.122 1.00 185.55 ? 150 ILE V N   1 
ATOM   18907 C  CA  . ILE K 5 150 ? 304.754 185.231 344.902 1.00 185.55 ? 150 ILE V CA  1 
ATOM   18908 C  C   . ILE K 5 150 ? 305.135 184.147 343.902 1.00 185.55 ? 150 ILE V C   1 
ATOM   18909 O  O   . ILE K 5 150 ? 305.838 183.185 344.239 1.00 185.55 ? 150 ILE V O   1 
ATOM   18910 C  CB  . ILE K 5 150 ? 305.949 186.157 345.205 1.00 185.55 ? 150 ILE V CB  1 
ATOM   18911 C  CG1 . ILE K 5 150 ? 305.649 187.087 346.391 1.00 185.55 ? 150 ILE V CG1 1 
ATOM   18912 C  CG2 . ILE K 5 150 ? 306.300 186.984 343.975 1.00 185.55 ? 150 ILE V CG2 1 
ATOM   18913 C  CD1 . ILE K 5 150 ? 306.848 187.858 346.878 1.00 185.55 ? 150 ILE V CD1 1 
ATOM   18914 N  N   . GLY K 5 151 ? 304.666 184.295 342.664 1.00 195.58 ? 151 GLY V N   1 
ATOM   18915 C  CA  . GLY K 5 151 ? 305.049 183.408 341.581 1.00 195.58 ? 151 GLY V CA  1 
ATOM   18916 C  C   . GLY K 5 151 ? 304.082 182.285 341.281 1.00 195.58 ? 151 GLY V C   1 
ATOM   18917 O  O   . GLY K 5 151 ? 304.454 181.360 340.550 1.00 195.58 ? 151 GLY V O   1 
ATOM   18918 N  N   . ASN K 5 152 ? 302.863 182.325 341.808 1.00 198.89 ? 152 ASN V N   1 
ATOM   18919 C  CA  . ASN K 5 152 ? 301.885 181.266 341.605 1.00 198.89 ? 152 ASN V CA  1 
ATOM   18920 C  C   . ASN K 5 152 ? 300.786 181.722 340.653 1.00 198.89 ? 152 ASN V C   1 
ATOM   18921 O  O   . ASN K 5 152 ? 300.302 182.855 340.726 1.00 198.89 ? 152 ASN V O   1 
ATOM   18922 C  CB  . ASN K 5 152 ? 301.264 180.820 342.929 1.00 198.89 ? 152 ASN V CB  1 
ATOM   18923 C  CG  . ASN K 5 152 ? 301.953 179.603 343.513 1.00 198.89 ? 152 ASN V CG  1 
ATOM   18924 O  OD1 . ASN K 5 152 ? 302.172 178.609 342.820 1.00 198.89 ? 152 ASN V OD1 1 
ATOM   18925 N  ND2 . ASN K 5 152 ? 302.292 179.672 344.794 1.00 198.89 ? 152 ASN V ND2 1 
ATOM   18926 N  N   . ILE K 5 153 ? 300.400 180.813 339.758 1.00 210.16 ? 153 ILE V N   1 
ATOM   18927 C  CA  . ILE K 5 153 ? 299.327 181.018 338.796 1.00 210.16 ? 153 ILE V CA  1 
ATOM   18928 C  C   . ILE K 5 153 ? 298.378 179.830 338.920 1.00 210.16 ? 153 ILE V C   1 
ATOM   18929 O  O   . ILE K 5 153 ? 298.754 178.756 339.393 1.00 210.16 ? 153 ILE V O   1 
ATOM   18930 C  CB  . ILE K 5 153 ? 299.872 181.177 337.356 1.00 210.16 ? 153 ILE V CB  1 
ATOM   18931 C  CG1 . ILE K 5 153 ? 300.709 182.460 337.229 1.00 210.16 ? 153 ILE V CG1 1 
ATOM   18932 C  CG2 . ILE K 5 153 ? 298.781 181.057 336.278 1.00 210.16 ? 153 ILE V CG2 1 
ATOM   18933 C  CD1 . ILE K 5 153 ? 302.190 182.260 337.471 1.00 210.16 ? 153 ILE V CD1 1 
ATOM   18934 N  N   . PHE K 5 154 ? 297.129 180.041 338.500 1.00 215.99 ? 154 PHE V N   1 
ATOM   18935 C  CA  . PHE K 5 154 ? 296.011 179.120 338.686 1.00 215.99 ? 154 PHE V CA  1 
ATOM   18936 C  C   . PHE K 5 154 ? 296.422 177.681 338.395 1.00 215.99 ? 154 PHE V C   1 
ATOM   18937 O  O   . PHE K 5 154 ? 297.244 177.410 337.514 1.00 215.99 ? 154 PHE V O   1 
ATOM   18938 C  CB  . PHE K 5 154 ? 294.835 179.514 337.789 1.00 215.99 ? 154 PHE V CB  1 
ATOM   18939 C  CG  . PHE K 5 154 ? 294.973 179.047 336.366 1.00 215.99 ? 154 PHE V CG  1 
ATOM   18940 C  CD1 . PHE K 5 154 ? 295.693 179.783 335.445 1.00 215.99 ? 154 PHE V CD1 1 
ATOM   18941 C  CD2 . PHE K 5 154 ? 294.367 177.870 335.954 1.00 215.99 ? 154 PHE V CD2 1 
ATOM   18942 C  CE1 . PHE K 5 154 ? 295.814 179.353 334.137 1.00 215.99 ? 154 PHE V CE1 1 
ATOM   18943 C  CE2 . PHE K 5 154 ? 294.484 177.441 334.649 1.00 215.99 ? 154 PHE V CE2 1 
ATOM   18944 C  CZ  . PHE K 5 154 ? 295.207 178.181 333.742 1.00 215.99 ? 154 PHE V CZ  1 
ATOM   18945 N  N   . THR K 5 155 ? 295.842 176.759 339.155 1.00 217.14 ? 155 THR V N   1 
ATOM   18946 C  CA  . THR K 5 155 ? 296.213 175.354 339.126 1.00 217.14 ? 155 THR V CA  1 
ATOM   18947 C  C   . THR K 5 155 ? 295.266 174.561 338.233 1.00 217.14 ? 155 THR V C   1 
ATOM   18948 O  O   . THR K 5 155 ? 294.184 175.030 337.874 1.00 217.14 ? 155 THR V O   1 
ATOM   18949 C  CB  . THR K 5 155 ? 296.199 174.767 340.539 1.00 217.14 ? 155 THR V CB  1 
ATOM   18950 O  OG1 . THR K 5 155 ? 294.854 174.741 341.032 1.00 217.14 ? 155 THR V OG1 1 
ATOM   18951 C  CG2 . THR K 5 155 ? 297.056 175.610 341.474 1.00 217.14 ? 155 THR V CG2 1 
ATOM   18952 N  N   . ILE K 5 156 ? 295.692 173.350 337.875 1.00 222.24 ? 156 ILE V N   1 
ATOM   18953 C  CA  . ILE K 5 156 ? 294.910 172.432 337.054 1.00 222.24 ? 156 ILE V CA  1 
ATOM   18954 C  C   . ILE K 5 156 ? 294.853 171.090 337.768 1.00 222.24 ? 156 ILE V C   1 
ATOM   18955 O  O   . ILE K 5 156 ? 295.810 170.697 338.444 1.00 222.24 ? 156 ILE V O   1 
ATOM   18956 C  CB  . ILE K 5 156 ? 295.501 172.256 335.637 1.00 222.24 ? 156 ILE V CB  1 
ATOM   18957 C  CG1 . ILE K 5 156 ? 295.687 173.600 334.929 1.00 222.24 ? 156 ILE V CG1 1 
ATOM   18958 C  CG2 . ILE K 5 156 ? 294.600 171.368 334.786 1.00 222.24 ? 156 ILE V CG2 1 
ATOM   18959 C  CD1 . ILE K 5 156 ? 296.801 173.578 333.902 1.00 222.24 ? 156 ILE V CD1 1 
ATOM   18960 N  N   . LYS K 5 157 ? 293.729 170.390 337.618 1.00 223.71 ? 157 LYS V N   1 
ATOM   18961 C  CA  . LYS K 5 157 ? 293.567 169.051 338.164 1.00 223.71 ? 157 LYS V CA  1 
ATOM   18962 C  C   . LYS K 5 157 ? 292.865 168.176 337.135 1.00 223.71 ? 157 LYS V C   1 
ATOM   18963 O  O   . LYS K 5 157 ? 292.143 168.672 336.265 1.00 223.71 ? 157 LYS V O   1 
ATOM   18964 C  CB  . LYS K 5 157 ? 292.782 169.067 339.481 1.00 223.71 ? 157 LYS V CB  1 
ATOM   18965 C  CG  . LYS K 5 157 ? 293.052 167.860 340.367 1.00 223.71 ? 157 LYS V CG  1 
ATOM   18966 C  CD  . LYS K 5 157 ? 292.301 167.957 341.681 1.00 223.71 ? 157 LYS V CD  1 
ATOM   18967 C  CE  . LYS K 5 157 ? 292.453 166.689 342.498 1.00 223.71 ? 157 LYS V CE  1 
ATOM   18968 N  NZ  . LYS K 5 157 ? 291.629 166.725 343.734 1.00 223.71 ? 157 LYS V NZ  1 
ATOM   18969 N  N   . TYR K 5 158 ? 293.085 166.868 337.246 1.00 230.40 ? 158 TYR V N   1 
ATOM   18970 C  CA  . TYR K 5 158 ? 292.603 165.891 336.282 1.00 230.40 ? 158 TYR V CA  1 
ATOM   18971 C  C   . TYR K 5 158 ? 291.673 164.900 336.972 1.00 230.40 ? 158 TYR V C   1 
ATOM   18972 O  O   . TYR K 5 158 ? 291.839 164.587 338.155 1.00 230.40 ? 158 TYR V O   1 
ATOM   18973 C  CB  . TYR K 5 158 ? 293.783 165.165 335.617 1.00 230.40 ? 158 TYR V CB  1 
ATOM   18974 C  CG  . TYR K 5 158 ? 293.391 164.014 334.722 1.00 230.40 ? 158 TYR V CG  1 
ATOM   18975 C  CD1 . TYR K 5 158 ? 292.810 164.240 333.483 1.00 230.40 ? 158 TYR V CD1 1 
ATOM   18976 C  CD2 . TYR K 5 158 ? 293.624 162.702 335.109 1.00 230.40 ? 158 TYR V CD2 1 
ATOM   18977 C  CE1 . TYR K 5 158 ? 292.456 163.190 332.661 1.00 230.40 ? 158 TYR V CE1 1 
ATOM   18978 C  CE2 . TYR K 5 158 ? 293.277 161.647 334.293 1.00 230.40 ? 158 TYR V CE2 1 
ATOM   18979 C  CZ  . TYR K 5 158 ? 292.696 161.897 333.070 1.00 230.40 ? 158 TYR V CZ  1 
ATOM   18980 O  OH  . TYR K 5 158 ? 292.342 160.844 332.259 1.00 230.40 ? 158 TYR V OH  1 
ATOM   18981 N  N   . LYS K 5 159 ? 290.690 164.403 336.212 1.00 226.86 ? 159 LYS V N   1 
ATOM   18982 C  CA  . LYS K 5 159 ? 289.572 163.655 336.769 1.00 226.86 ? 159 LYS V CA  1 
ATOM   18983 C  C   . LYS K 5 159 ? 289.385 162.259 336.188 1.00 226.86 ? 159 LYS V C   1 
ATOM   18984 O  O   . LYS K 5 159 ? 288.538 161.514 336.695 1.00 226.86 ? 159 LYS V O   1 
ATOM   18985 C  CB  . LYS K 5 159 ? 288.267 164.440 336.561 1.00 226.86 ? 159 LYS V CB  1 
ATOM   18986 C  CG  . LYS K 5 159 ? 287.196 164.168 337.600 1.00 226.86 ? 159 LYS V CG  1 
ATOM   18987 C  CD  . LYS K 5 159 ? 286.066 165.174 337.480 1.00 226.86 ? 159 LYS V CD  1 
ATOM   18988 C  CE  . LYS K 5 159 ? 285.078 165.053 338.625 1.00 226.86 ? 159 LYS V CE  1 
ATOM   18989 N  NZ  . LYS K 5 159 ? 284.193 166.246 338.709 1.00 226.86 ? 159 LYS V NZ  1 
ATOM   18990 N  N   . GLY K 5 160 ? 290.137 161.878 335.157 1.00 232.33 ? 160 GLY V N   1 
ATOM   18991 C  CA  . GLY K 5 160 ? 289.878 160.643 334.448 1.00 232.33 ? 160 GLY V CA  1 
ATOM   18992 C  C   . GLY K 5 160 ? 290.446 159.411 335.132 1.00 232.33 ? 160 GLY V C   1 
ATOM   18993 O  O   . GLY K 5 160 ? 290.948 159.447 336.256 1.00 232.33 ? 160 GLY V O   1 
ATOM   18994 N  N   . GLU K 5 161 ? 290.355 158.288 334.413 1.00 240.67 ? 161 GLU V N   1 
ATOM   18995 C  CA  . GLU K 5 161 ? 290.738 156.991 334.965 1.00 240.67 ? 161 GLU V CA  1 
ATOM   18996 C  C   . GLU K 5 161 ? 292.207 156.671 334.721 1.00 240.67 ? 161 GLU V C   1 
ATOM   18997 O  O   . GLU K 5 161 ? 292.833 155.985 335.537 1.00 240.67 ? 161 GLU V O   1 
ATOM   18998 C  CB  . GLU K 5 161 ? 289.875 155.884 334.358 1.00 240.67 ? 161 GLU V CB  1 
ATOM   18999 C  CG  . GLU K 5 161 ? 288.401 155.956 334.709 1.00 240.67 ? 161 GLU V CG  1 
ATOM   19000 C  CD  . GLU K 5 161 ? 287.615 154.794 334.133 1.00 240.67 ? 161 GLU V CD  1 
ATOM   19001 O  OE1 . GLU K 5 161 ? 288.204 153.708 333.950 1.00 240.67 ? 161 GLU V OE1 1 
ATOM   19002 O  OE2 . GLU K 5 161 ? 286.409 154.966 333.861 1.00 240.67 ? 161 GLU V OE2 1 
ATOM   19003 N  N   . GLU K 5 162 ? 292.764 157.145 333.607 1.00 239.50 ? 162 GLU V N   1 
ATOM   19004 C  CA  . GLU K 5 162 ? 294.083 156.707 333.168 1.00 239.50 ? 162 GLU V CA  1 
ATOM   19005 C  C   . GLU K 5 162 ? 295.128 156.924 334.259 1.00 239.50 ? 162 GLU V C   1 
ATOM   19006 O  O   . GLU K 5 162 ? 294.982 157.773 335.141 1.00 239.50 ? 162 GLU V O   1 
ATOM   19007 C  CB  . GLU K 5 162 ? 294.492 157.443 331.891 1.00 239.50 ? 162 GLU V CB  1 
ATOM   19008 C  CG  . GLU K 5 162 ? 293.529 157.227 330.729 1.00 239.50 ? 162 GLU V CG  1 
ATOM   19009 C  CD  . GLU K 5 162 ? 294.206 157.303 329.370 1.00 239.50 ? 162 GLU V CD  1 
ATOM   19010 O  OE1 . GLU K 5 162 ? 295.339 156.797 329.232 1.00 239.50 ? 162 GLU V OE1 1 
ATOM   19011 O  OE2 . GLU K 5 162 ? 293.600 157.869 328.435 1.00 239.50 ? 162 GLU V OE2 1 
ATOM   19012 N  N   . ALA K 5 163 ? 296.195 156.125 334.190 1.00 236.52 ? 163 ALA V N   1 
ATOM   19013 C  CA  . ALA K 5 163 ? 297.193 156.107 335.253 1.00 236.52 ? 163 ALA V CA  1 
ATOM   19014 C  C   . ALA K 5 163 ? 297.875 157.454 335.441 1.00 236.52 ? 163 ALA V C   1 
ATOM   19015 O  O   . ALA K 5 163 ? 298.327 157.754 336.552 1.00 236.52 ? 163 ALA V O   1 
ATOM   19016 C  CB  . ALA K 5 163 ? 298.247 155.040 334.962 1.00 236.52 ? 163 ALA V CB  1 
ATOM   19017 N  N   . ASN K 5 164 ? 297.966 158.267 334.392 1.00 234.56 ? 164 ASN V N   1 
ATOM   19018 C  CA  . ASN K 5 164 ? 298.685 159.528 334.469 1.00 234.56 ? 164 ASN V CA  1 
ATOM   19019 C  C   . ASN K 5 164 ? 297.993 160.578 333.614 1.00 234.56 ? 164 ASN V C   1 
ATOM   19020 O  O   . ASN K 5 164 ? 297.300 160.271 332.642 1.00 234.56 ? 164 ASN V O   1 
ATOM   19021 C  CB  . ASN K 5 164 ? 300.140 159.376 334.007 1.00 234.56 ? 164 ASN V CB  1 
ATOM   19022 C  CG  . ASN K 5 164 ? 300.949 158.471 334.913 1.00 234.56 ? 164 ASN V CG  1 
ATOM   19023 O  OD1 . ASN K 5 164 ? 301.072 158.721 336.112 1.00 234.56 ? 164 ASN V OD1 1 
ATOM   19024 N  ND2 . ASN K 5 164 ? 301.535 157.428 334.334 1.00 234.56 ? 164 ASN V ND2 1 
ATOM   19025 N  N   . ALA K 5 165 ? 298.188 161.832 334.012 1.00 230.97 ? 165 ALA V N   1 
ATOM   19026 C  CA  . ALA K 5 165 ? 297.890 162.994 333.191 1.00 230.97 ? 165 ALA V CA  1 
ATOM   19027 C  C   . ALA K 5 165 ? 299.027 163.980 333.394 1.00 230.97 ? 165 ALA V C   1 
ATOM   19028 O  O   . ALA K 5 165 ? 299.282 164.413 334.521 1.00 230.97 ? 165 ALA V O   1 
ATOM   19029 C  CB  . ALA K 5 165 ? 296.546 163.632 333.561 1.00 230.97 ? 165 ALA V CB  1 
ATOM   19030 N  N   . THR K 5 166 ? 299.718 164.318 332.307 1.00 228.54 ? 166 THR V N   1 
ATOM   19031 C  CA  . THR K 5 166 ? 300.965 165.066 332.384 1.00 228.54 ? 166 THR V CA  1 
ATOM   19032 C  C   . THR K 5 166 ? 300.827 166.398 331.665 1.00 228.54 ? 166 THR V C   1 
ATOM   19033 O  O   . THR K 5 166 ? 300.177 166.494 330.620 1.00 228.54 ? 166 THR V O   1 
ATOM   19034 C  CB  . THR K 5 166 ? 302.126 164.266 331.787 1.00 228.54 ? 166 THR V CB  1 
ATOM   19035 O  OG1 . THR K 5 166 ? 301.808 163.875 330.446 1.00 228.54 ? 166 THR V OG1 1 
ATOM   19036 C  CG2 . THR K 5 166 ? 302.395 163.024 332.623 1.00 228.54 ? 166 THR V CG2 1 
ATOM   19037 N  N   . PHE K 5 167 ? 301.452 167.421 332.241 1.00 223.45 ? 167 PHE V N   1 
ATOM   19038 C  CA  . PHE K 5 167 ? 301.397 168.788 331.750 1.00 223.45 ? 167 PHE V CA  1 
ATOM   19039 C  C   . PHE K 5 167 ? 302.813 169.334 331.627 1.00 223.45 ? 167 PHE V C   1 
ATOM   19040 O  O   . PHE K 5 167 ? 303.691 169.005 332.429 1.00 223.45 ? 167 PHE V O   1 
ATOM   19041 C  CB  . PHE K 5 167 ? 300.559 169.668 332.691 1.00 223.45 ? 167 PHE V CB  1 
ATOM   19042 C  CG  . PHE K 5 167 ? 300.755 171.141 332.489 1.00 223.45 ? 167 PHE V CG  1 
ATOM   19043 C  CD1 . PHE K 5 167 ? 300.022 171.826 331.537 1.00 223.45 ? 167 PHE V CD1 1 
ATOM   19044 C  CD2 . PHE K 5 167 ? 301.658 171.847 333.268 1.00 223.45 ? 167 PHE V CD2 1 
ATOM   19045 C  CE1 . PHE K 5 167 ? 300.195 173.179 331.354 1.00 223.45 ? 167 PHE V CE1 1 
ATOM   19046 C  CE2 . PHE K 5 167 ? 301.835 173.201 333.090 1.00 223.45 ? 167 PHE V CE2 1 
ATOM   19047 C  CZ  . PHE K 5 167 ? 301.103 173.869 332.132 1.00 223.45 ? 167 PHE V CZ  1 
ATOM   19048 N  N   . SER K 5 168 ? 303.030 170.171 330.613 1.00 220.23 ? 168 SER V N   1 
ATOM   19049 C  CA  . SER K 5 168 ? 304.350 170.729 330.365 1.00 220.23 ? 168 SER V CA  1 
ATOM   19050 C  C   . SER K 5 168 ? 304.219 172.149 329.839 1.00 220.23 ? 168 SER V C   1 
ATOM   19051 O  O   . SER K 5 168 ? 303.191 172.524 329.269 1.00 220.23 ? 168 SER V O   1 
ATOM   19052 C  CB  . SER K 5 168 ? 305.141 169.879 329.364 1.00 220.23 ? 168 SER V CB  1 
ATOM   19053 O  OG  . SER K 5 168 ? 304.557 169.944 328.075 1.00 220.23 ? 168 SER V OG  1 
ATOM   19054 N  N   . VAL K 5 169 ? 305.272 172.936 330.051 1.00 217.22 ? 169 VAL V N   1 
ATOM   19055 C  CA  . VAL K 5 169 ? 305.434 174.253 329.449 1.00 217.22 ? 169 VAL V CA  1 
ATOM   19056 C  C   . VAL K 5 169 ? 306.785 174.268 328.753 1.00 217.22 ? 169 VAL V C   1 
ATOM   19057 O  O   . VAL K 5 169 ? 307.796 173.880 329.349 1.00 217.22 ? 169 VAL V O   1 
ATOM   19058 C  CB  . VAL K 5 169 ? 305.348 175.389 330.491 1.00 217.22 ? 169 VAL V CB  1 
ATOM   19059 C  CG1 . VAL K 5 169 ? 305.569 176.761 329.856 1.00 217.22 ? 169 VAL V CG1 1 
ATOM   19060 C  CG2 . VAL K 5 169 ? 304.058 175.322 331.308 1.00 217.22 ? 169 VAL V CG2 1 
ATOM   19061 N  N   . GLU K 5 170 ? 306.804 174.711 327.497 1.00 215.49 ? 170 GLU V N   1 
ATOM   19062 C  CA  . GLU K 5 170 ? 308.009 174.682 326.681 1.00 215.49 ? 170 GLU V CA  1 
ATOM   19063 C  C   . GLU K 5 170 ? 308.299 176.083 326.165 1.00 215.49 ? 170 GLU V C   1 
ATOM   19064 O  O   . GLU K 5 170 ? 307.378 176.879 325.960 1.00 215.49 ? 170 GLU V O   1 
ATOM   19065 C  CB  . GLU K 5 170 ? 307.860 173.692 325.520 1.00 215.49 ? 170 GLU V CB  1 
ATOM   19066 C  CG  . GLU K 5 170 ? 307.505 172.279 325.976 1.00 215.49 ? 170 GLU V CG  1 
ATOM   19067 C  CD  . GLU K 5 170 ? 307.379 171.299 324.826 1.00 215.49 ? 170 GLU V CD  1 
ATOM   19068 O  OE1 . GLU K 5 170 ? 308.005 171.533 323.771 1.00 215.49 ? 170 GLU V OE1 1 
ATOM   19069 O  OE2 . GLU K 5 170 ? 306.654 170.293 324.980 1.00 215.49 ? 170 GLU V OE2 1 
ATOM   19070 N  N   . HIS K 5 171 ? 309.582 176.372 325.952 1.00 209.53 ? 171 HIS V N   1 
ATOM   19071 C  CA  . HIS K 5 171 ? 310.058 177.727 325.715 1.00 209.53 ? 171 HIS V CA  1 
ATOM   19072 C  C   . HIS K 5 171 ? 310.694 177.852 324.338 1.00 209.53 ? 171 HIS V C   1 
ATOM   19073 O  O   . HIS K 5 171 ? 311.155 176.869 323.752 1.00 209.53 ? 171 HIS V O   1 
ATOM   19074 C  CB  . HIS K 5 171 ? 311.087 178.144 326.775 1.00 209.53 ? 171 HIS V CB  1 
ATOM   19075 C  CG  . HIS K 5 171 ? 310.482 178.611 328.062 1.00 209.53 ? 171 HIS V CG  1 
ATOM   19076 N  ND1 . HIS K 5 171 ? 311.195 179.326 329.000 1.00 209.53 ? 171 HIS V ND1 1 
ATOM   19077 C  CD2 . HIS K 5 171 ? 309.236 178.461 328.571 1.00 209.53 ? 171 HIS V CD2 1 
ATOM   19078 C  CE1 . HIS K 5 171 ? 310.413 179.600 330.029 1.00 209.53 ? 171 HIS V CE1 1 
ATOM   19079 N  NE2 . HIS K 5 171 ? 309.219 179.088 329.793 1.00 209.53 ? 171 HIS V NE2 1 
ATOM   19080 N  N   . ASP K 5 172 ? 310.710 179.084 323.831 1.00 206.65 ? 172 ASP V N   1 
ATOM   19081 C  CA  . ASP K 5 172 ? 311.444 179.404 322.615 1.00 206.65 ? 172 ASP V CA  1 
ATOM   19082 C  C   . ASP K 5 172 ? 312.938 179.403 322.915 1.00 206.65 ? 172 ASP V C   1 
ATOM   19083 O  O   . ASP K 5 172 ? 313.370 179.918 323.951 1.00 206.65 ? 172 ASP V O   1 
ATOM   19084 C  CB  . ASP K 5 172 ? 311.002 180.763 322.077 1.00 206.65 ? 172 ASP V CB  1 
ATOM   19085 C  CG  . ASP K 5 172 ? 311.731 181.158 320.803 1.00 206.65 ? 172 ASP V CG  1 
ATOM   19086 O  OD1 . ASP K 5 172 ? 312.453 180.313 320.232 1.00 206.65 ? 172 ASP V OD1 1 
ATOM   19087 O  OD2 . ASP K 5 172 ? 311.582 182.320 320.372 1.00 206.65 ? 172 ASP V OD2 1 
ATOM   19088 N  N   . GLU K 5 173 ? 313.726 178.829 322.006 1.00 205.50 ? 173 GLU V N   1 
ATOM   19089 C  CA  . GLU K 5 173 ? 315.156 178.682 322.252 1.00 205.50 ? 173 GLU V CA  1 
ATOM   19090 C  C   . GLU K 5 173 ? 315.923 179.982 322.052 1.00 205.50 ? 173 GLU V C   1 
ATOM   19091 O  O   . GLU K 5 173 ? 316.995 180.149 322.644 1.00 205.50 ? 173 GLU V O   1 
ATOM   19092 C  CB  . GLU K 5 173 ? 315.726 177.593 321.343 1.00 205.50 ? 173 GLU V CB  1 
ATOM   19093 C  CG  . GLU K 5 173 ? 315.112 176.218 321.577 1.00 205.50 ? 173 GLU V CG  1 
ATOM   19094 C  CD  . GLU K 5 173 ? 315.596 175.182 320.582 1.00 205.50 ? 173 GLU V CD  1 
ATOM   19095 O  OE1 . GLU K 5 173 ? 315.996 175.568 319.463 1.00 205.50 ? 173 GLU V OE1 1 
ATOM   19096 O  OE2 . GLU K 5 173 ? 315.575 173.980 320.918 1.00 205.50 ? 173 GLU V OE2 1 
ATOM   19097 N  N   . GLU K 5 174 ? 315.409 180.904 321.237 1.00 203.80 ? 174 GLU V N   1 
ATOM   19098 C  CA  . GLU K 5 174 ? 316.107 182.144 320.923 1.00 203.80 ? 174 GLU V CA  1 
ATOM   19099 C  C   . GLU K 5 174 ? 315.639 183.335 321.750 1.00 203.80 ? 174 GLU V C   1 
ATOM   19100 O  O   . GLU K 5 174 ? 316.222 184.418 321.628 1.00 203.80 ? 174 GLU V O   1 
ATOM   19101 C  CB  . GLU K 5 174 ? 315.960 182.467 319.431 1.00 203.80 ? 174 GLU V CB  1 
ATOM   19102 C  CG  . GLU K 5 174 ? 316.785 181.567 318.522 1.00 203.80 ? 174 GLU V CG  1 
ATOM   19103 C  CD  . GLU K 5 174 ? 317.195 182.248 317.233 1.00 203.80 ? 174 GLU V CD  1 
ATOM   19104 O  OE1 . GLU K 5 174 ? 316.534 183.231 316.840 1.00 203.80 ? 174 GLU V OE1 1 
ATOM   19105 O  OE2 . GLU K 5 174 ? 318.182 181.802 316.613 1.00 203.80 ? 174 GLU V OE2 1 
ATOM   19106 N  N   . THR K 5 175 ? 314.609 183.172 322.581 1.00 204.07 ? 175 THR V N   1 
ATOM   19107 C  CA  . THR K 5 175 ? 314.134 184.243 323.451 1.00 204.07 ? 175 THR V CA  1 
ATOM   19108 C  C   . THR K 5 175 ? 313.852 183.802 324.878 1.00 204.07 ? 175 THR V C   1 
ATOM   19109 O  O   . THR K 5 175 ? 313.660 184.673 325.735 1.00 204.07 ? 175 THR V O   1 
ATOM   19110 C  CB  . THR K 5 175 ? 312.852 184.876 322.886 1.00 204.07 ? 175 THR V CB  1 
ATOM   19111 O  OG1 . THR K 5 175 ? 311.786 183.919 322.917 1.00 204.07 ? 175 THR V OG1 1 
ATOM   19112 C  CG2 . THR K 5 175 ? 313.065 185.353 321.456 1.00 204.07 ? 175 THR V CG2 1 
ATOM   19113 N  N   . GLN K 5 176 ? 313.817 182.497 325.159 1.00 196.25 ? 176 GLN V N   1 
ATOM   19114 C  CA  . GLN K 5 176 ? 313.447 181.934 326.459 1.00 196.25 ? 176 GLN V CA  1 
ATOM   19115 C  C   . GLN K 5 176 ? 311.987 182.198 326.821 1.00 196.25 ? 176 GLN V C   1 
ATOM   19116 O  O   . GLN K 5 176 ? 311.573 181.953 327.958 1.00 196.25 ? 176 GLN V O   1 
ATOM   19117 C  CB  . GLN K 5 176 ? 314.383 182.418 327.578 1.00 196.25 ? 176 GLN V CB  1 
ATOM   19118 C  CG  . GLN K 5 176 ? 315.819 181.932 327.430 1.00 196.25 ? 176 GLN V CG  1 
ATOM   19119 C  CD  . GLN K 5 176 ? 316.018 180.525 327.957 1.00 196.25 ? 176 GLN V CD  1 
ATOM   19120 O  OE1 . GLN K 5 176 ? 315.463 180.149 328.989 1.00 196.25 ? 176 GLN V OE1 1 
ATOM   19121 N  NE2 . GLN K 5 176 ? 316.815 179.737 327.246 1.00 196.25 ? 176 GLN V NE2 1 
ATOM   19122 N  N   . LYS K 5 177 ? 311.193 182.693 325.874 1.00 205.08 ? 177 LYS V N   1 
ATOM   19123 C  CA  . LYS K 5 177 ? 309.771 182.890 326.097 1.00 205.08 ? 177 LYS V CA  1 
ATOM   19124 C  C   . LYS K 5 177 ? 309.028 181.567 325.952 1.00 205.08 ? 177 LYS V C   1 
ATOM   19125 O  O   . LYS K 5 177 ? 309.453 180.659 325.235 1.00 205.08 ? 177 LYS V O   1 
ATOM   19126 C  CB  . LYS K 5 177 ? 309.205 183.911 325.111 1.00 205.08 ? 177 LYS V CB  1 
ATOM   19127 C  CG  . LYS K 5 177 ? 309.732 185.320 325.283 1.00 205.08 ? 177 LYS V CG  1 
ATOM   19128 C  CD  . LYS K 5 177 ? 309.157 186.236 324.220 1.00 205.08 ? 177 LYS V CD  1 
ATOM   19129 C  CE  . LYS K 5 177 ? 309.699 187.646 324.343 1.00 205.08 ? 177 LYS V CE  1 
ATOM   19130 N  NZ  . LYS K 5 177 ? 309.130 188.546 323.306 1.00 205.08 ? 177 LYS V NZ  1 
ATOM   19131 N  N   . ALA K 5 178 ? 307.897 181.463 326.639 1.00 211.39 ? 178 ALA V N   1 
ATOM   19132 C  CA  . ALA K 5 178 ? 307.032 180.299 326.530 1.00 211.39 ? 178 ALA V CA  1 
ATOM   19133 C  C   . ALA K 5 178 ? 306.443 180.239 325.128 1.00 211.39 ? 178 ALA V C   1 
ATOM   19134 O  O   . ALA K 5 178 ? 305.966 181.249 324.601 1.00 211.39 ? 178 ALA V O   1 
ATOM   19135 C  CB  . ALA K 5 178 ? 305.916 180.347 327.574 1.00 211.39 ? 178 ALA V CB  1 
ATOM   19136 N  N   . SER K 5 179 ? 306.484 179.050 324.526 1.00 214.71 ? 179 SER V N   1 
ATOM   19137 C  CA  . SER K 5 179 ? 306.025 178.866 323.154 1.00 214.71 ? 179 SER V CA  1 
ATOM   19138 C  C   . SER K 5 179 ? 304.865 177.881 323.091 1.00 214.71 ? 179 SER V C   1 
ATOM   19139 O  O   . SER K 5 179 ? 303.940 178.056 322.291 1.00 214.71 ? 179 SER V O   1 
ATOM   19140 C  CB  . SER K 5 179 ? 307.176 178.386 322.268 1.00 214.71 ? 179 SER V CB  1 
ATOM   19141 O  OG  . SER K 5 179 ? 306.880 178.582 320.896 1.00 214.71 ? 179 SER V OG  1 
ATOM   19142 N  N   . ARG K 5 180 ? 304.902 176.842 323.924 1.00 219.57 ? 180 ARG V N   1 
ATOM   19143 C  CA  . ARG K 5 180 ? 303.835 175.853 323.946 1.00 219.57 ? 180 ARG V CA  1 
ATOM   19144 C  C   . ARG K 5 180 ? 303.721 175.247 325.336 1.00 219.57 ? 180 ARG V C   1 
ATOM   19145 O  O   . ARG K 5 180 ? 304.723 175.023 326.020 1.00 219.57 ? 180 ARG V O   1 
ATOM   19146 C  CB  . ARG K 5 180 ? 304.071 174.739 322.922 1.00 219.57 ? 180 ARG V CB  1 
ATOM   19147 C  CG  . ARG K 5 180 ? 302.893 173.786 322.761 1.00 219.57 ? 180 ARG V CG  1 
ATOM   19148 C  CD  . ARG K 5 180 ? 303.185 172.725 321.716 1.00 219.57 ? 180 ARG V CD  1 
ATOM   19149 N  NE  . ARG K 5 180 ? 301.994 171.958 321.358 1.00 219.57 ? 180 ARG V NE  1 
ATOM   19150 C  CZ  . ARG K 5 180 ? 301.914 170.632 321.297 1.00 219.57 ? 180 ARG V CZ  1 
ATOM   19151 N  NH1 . ARG K 5 180 ? 302.941 169.852 321.597 1.00 219.57 ? 180 ARG V NH1 1 
ATOM   19152 N  NH2 . ARG K 5 180 ? 300.769 170.072 320.919 1.00 219.57 ? 180 ARG V NH2 1 
ATOM   19153 N  N   . LEU K 5 181 ? 302.480 174.984 325.739 1.00 220.91 ? 181 LEU V N   1 
ATOM   19154 C  CA  . LEU K 5 181 ? 302.180 174.211 326.933 1.00 220.91 ? 181 LEU V CA  1 
ATOM   19155 C  C   . LEU K 5 181 ? 301.080 173.220 326.586 1.00 220.91 ? 181 LEU V C   1 
ATOM   19156 O  O   . LEU K 5 181 ? 300.124 173.556 325.882 1.00 220.91 ? 181 LEU V O   1 
ATOM   19157 C  CB  . LEU K 5 181 ? 301.773 175.114 328.112 1.00 220.91 ? 181 LEU V CB  1 
ATOM   19158 C  CG  . LEU K 5 181 ? 300.356 175.695 328.150 1.00 220.91 ? 181 LEU V CG  1 
ATOM   19159 C  CD1 . LEU K 5 181 ? 300.078 176.360 329.488 1.00 220.91 ? 181 LEU V CD1 1 
ATOM   19160 C  CD2 . LEU K 5 181 ? 300.171 176.684 327.026 1.00 220.91 ? 181 LEU V CD2 1 
ATOM   19161 N  N   . VAL K 5 182 ? 301.220 171.996 327.090 1.00 225.39 ? 182 VAL V N   1 
ATOM   19162 C  CA  . VAL K 5 182 ? 300.417 170.866 326.638 1.00 225.39 ? 182 VAL V CA  1 
ATOM   19163 C  C   . VAL K 5 182 ? 299.748 170.202 327.830 1.00 225.39 ? 182 VAL V C   1 
ATOM   19164 O  O   . VAL K 5 182 ? 300.282 170.207 328.944 1.00 225.39 ? 182 VAL V O   1 
ATOM   19165 C  CB  . VAL K 5 182 ? 301.275 169.837 325.869 1.00 225.39 ? 182 VAL V CB  1 
ATOM   19166 C  CG1 . VAL K 5 182 ? 300.399 168.737 325.280 1.00 225.39 ? 182 VAL V CG1 1 
ATOM   19167 C  CG2 . VAL K 5 182 ? 302.086 170.526 324.776 1.00 225.39 ? 182 VAL V CG2 1 
ATOM   19168 N  N   . LEU K 5 183 ? 298.570 169.636 327.586 1.00 226.72 ? 183 LEU V N   1 
ATOM   19169 C  CA  . LEU K 5 183 ? 297.916 168.712 328.498 1.00 226.72 ? 183 LEU V CA  1 
ATOM   19170 C  C   . LEU K 5 183 ? 297.879 167.335 327.851 1.00 226.72 ? 183 LEU V C   1 
ATOM   19171 O  O   . LEU K 5 183 ? 297.593 167.210 326.656 1.00 226.72 ? 183 LEU V O   1 
ATOM   19172 C  CB  . LEU K 5 183 ? 296.495 169.168 328.835 1.00 226.72 ? 183 LEU V CB  1 
ATOM   19173 C  CG  . LEU K 5 183 ? 296.371 170.416 329.707 1.00 226.72 ? 183 LEU V CG  1 
ATOM   19174 C  CD1 . LEU K 5 183 ? 294.923 170.869 329.756 1.00 226.72 ? 183 LEU V CD1 1 
ATOM   19175 C  CD2 . LEU K 5 183 ? 296.898 170.153 331.109 1.00 226.72 ? 183 LEU V CD2 1 
ATOM   19176 N  N   . LYS K 5 184 ? 298.185 166.309 328.639 1.00 228.36 ? 184 LYS V N   1 
ATOM   19177 C  CA  . LYS K 5 184 ? 298.242 164.941 328.151 1.00 228.36 ? 184 LYS V CA  1 
ATOM   19178 C  C   . LYS K 5 184 ? 297.521 164.027 329.127 1.00 228.36 ? 184 LYS V C   1 
ATOM   19179 O  O   . LYS K 5 184 ? 297.504 164.273 330.337 1.00 228.36 ? 184 LYS V O   1 
ATOM   19180 C  CB  . LYS K 5 184 ? 299.690 164.469 327.969 1.00 228.36 ? 184 LYS V CB  1 
ATOM   19181 C  CG  . LYS K 5 184 ? 300.572 165.442 327.201 1.00 228.36 ? 184 LYS V CG  1 
ATOM   19182 C  CD  . LYS K 5 184 ? 301.994 164.918 327.081 1.00 228.36 ? 184 LYS V CD  1 
ATOM   19183 C  CE  . LYS K 5 184 ? 302.895 165.906 326.357 1.00 228.36 ? 184 LYS V CE  1 
ATOM   19184 N  NZ  . LYS K 5 184 ? 304.271 165.368 326.158 1.00 228.36 ? 184 LYS V NZ  1 
ATOM   19185 N  N   . VAL K 5 185 ? 296.923 162.969 328.587 1.00 232.63 ? 185 VAL V N   1 
ATOM   19186 C  CA  . VAL K 5 185 ? 296.195 161.978 329.371 1.00 232.63 ? 185 VAL V CA  1 
ATOM   19187 C  C   . VAL K 5 185 ? 296.867 160.630 329.160 1.00 232.63 ? 185 VAL V C   1 
ATOM   19188 O  O   . VAL K 5 185 ? 296.842 160.087 328.048 1.00 232.63 ? 185 VAL V O   1 
ATOM   19189 C  CB  . VAL K 5 185 ? 294.711 161.914 328.978 1.00 232.63 ? 185 VAL V CB  1 
ATOM   19190 C  CG1 . VAL K 5 185 ? 293.977 160.946 329.883 1.00 232.63 ? 185 VAL V CG1 1 
ATOM   19191 C  CG2 . VAL K 5 185 ? 294.078 163.298 329.039 1.00 232.63 ? 185 VAL V CG2 1 
ATOM   19192 N  N   . GLY K 5 186 ? 297.451 160.091 330.222 1.00 235.00 ? 186 GLY V N   1 
ATOM   19193 C  CA  . GLY K 5 186 ? 298.111 158.800 330.125 1.00 235.00 ? 186 GLY V CA  1 
ATOM   19194 C  C   . GLY K 5 186 ? 299.213 158.843 329.085 1.00 235.00 ? 186 GLY V C   1 
ATOM   19195 O  O   . GLY K 5 186 ? 300.131 159.669 329.150 1.00 235.00 ? 186 GLY V O   1 
ATOM   19196 N  N   . ASP K 5 187 ? 299.123 157.943 328.108 1.00 237.11 ? 187 ASP V N   1 
ATOM   19197 C  CA  . ASP K 5 187 ? 300.080 157.880 327.013 1.00 237.11 ? 187 ASP V CA  1 
ATOM   19198 C  C   . ASP K 5 187 ? 299.639 158.672 325.788 1.00 237.11 ? 187 ASP V C   1 
ATOM   19199 O  O   . ASP K 5 187 ? 300.342 158.650 324.772 1.00 237.11 ? 187 ASP V O   1 
ATOM   19200 C  CB  . ASP K 5 187 ? 300.318 156.418 326.611 1.00 237.11 ? 187 ASP V CB  1 
ATOM   19201 C  CG  . ASP K 5 187 ? 301.649 156.210 325.910 1.00 237.11 ? 187 ASP V CG  1 
ATOM   19202 O  OD1 . ASP K 5 187 ? 302.634 156.886 326.276 1.00 237.11 ? 187 ASP V OD1 1 
ATOM   19203 O  OD2 . ASP K 5 187 ? 301.710 155.367 324.991 1.00 237.11 ? 187 ASP V OD2 1 
ATOM   19204 N  N   . GLN K 5 188 ? 298.506 159.367 325.858 1.00 233.91 ? 188 GLN V N   1 
ATOM   19205 C  CA  . GLN K 5 188 ? 297.956 160.104 324.731 1.00 233.91 ? 188 GLN V CA  1 
ATOM   19206 C  C   . GLN K 5 188 ? 297.802 161.579 325.081 1.00 233.91 ? 188 GLN V C   1 
ATOM   19207 O  O   . GLN K 5 188 ? 297.723 161.955 326.255 1.00 233.91 ? 188 GLN V O   1 
ATOM   19208 C  CB  . GLN K 5 188 ? 296.600 159.529 324.313 1.00 233.91 ? 188 GLN V CB  1 
ATOM   19209 C  CG  . GLN K 5 188 ? 296.675 158.124 323.742 1.00 233.91 ? 188 GLN V CG  1 
ATOM   19210 C  CD  . GLN K 5 188 ? 297.343 158.081 322.381 1.00 233.91 ? 188 GLN V CD  1 
ATOM   19211 O  OE1 . GLN K 5 188 ? 297.634 159.119 321.785 1.00 233.91 ? 188 GLN V OE1 1 
ATOM   19212 N  NE2 . GLN K 5 188 ? 297.587 156.875 321.879 1.00 233.91 ? 188 GLN V NE2 1 
ATOM   19213 N  N   . GLU K 5 189 ? 297.759 162.410 324.043 1.00 228.25 ? 189 GLU V N   1 
ATOM   19214 C  CA  . GLU K 5 189 ? 297.628 163.853 324.182 1.00 228.25 ? 189 GLU V CA  1 
ATOM   19215 C  C   . GLU K 5 189 ? 296.183 164.262 323.932 1.00 228.25 ? 189 GLU V C   1 
ATOM   19216 O  O   . GLU K 5 189 ? 295.515 163.709 323.053 1.00 228.25 ? 189 GLU V O   1 
ATOM   19217 C  CB  . GLU K 5 189 ? 298.558 164.572 323.201 1.00 228.25 ? 189 GLU V CB  1 
ATOM   19218 C  CG  . GLU K 5 189 ? 298.580 166.086 323.337 1.00 228.25 ? 189 GLU V CG  1 
ATOM   19219 C  CD  . GLU K 5 189 ? 299.514 166.742 322.339 1.00 228.25 ? 189 GLU V CD  1 
ATOM   19220 O  OE1 . GLU K 5 189 ? 300.301 166.018 321.694 1.00 228.25 ? 189 GLU V OE1 1 
ATOM   19221 O  OE2 . GLU K 5 189 ? 299.462 167.983 322.200 1.00 228.25 ? 189 GLU V OE2 1 
ATOM   19222 N  N   . VAL K 5 190 ? 295.706 165.235 324.706 1.00 228.46 ? 190 VAL V N   1 
ATOM   19223 C  CA  . VAL K 5 190 ? 294.327 165.708 324.634 1.00 228.46 ? 190 VAL V CA  1 
ATOM   19224 C  C   . VAL K 5 190 ? 294.246 167.109 324.035 1.00 228.46 ? 190 VAL V C   1 
ATOM   19225 O  O   . VAL K 5 190 ? 293.412 167.374 323.169 1.00 228.46 ? 190 VAL V O   1 
ATOM   19226 C  CB  . VAL K 5 190 ? 293.645 165.657 326.022 1.00 228.46 ? 190 VAL V CB  1 
ATOM   19227 C  CG1 . VAL K 5 190 ? 294.345 166.565 327.031 1.00 228.46 ? 190 VAL V CG1 1 
ATOM   19228 C  CG2 . VAL K 5 190 ? 292.173 166.041 325.905 1.00 228.46 ? 190 VAL V CG2 1 
ATOM   19229 N  N   . LYS K 5 191 ? 295.104 168.020 324.486 1.00 227.10 ? 191 LYS V N   1 
ATOM   19230 C  CA  . LYS K 5 191 ? 295.023 169.406 324.053 1.00 227.10 ? 191 LYS V CA  1 
ATOM   19231 C  C   . LYS K 5 191 ? 296.362 170.091 324.270 1.00 227.10 ? 191 LYS V C   1 
ATOM   19232 O  O   . LYS K 5 191 ? 297.191 169.637 325.062 1.00 227.10 ? 191 LYS V O   1 
ATOM   19233 C  CB  . LYS K 5 191 ? 293.925 170.165 324.808 1.00 227.10 ? 191 LYS V CB  1 
ATOM   19234 C  CG  . LYS K 5 191 ? 292.616 170.307 324.049 1.00 227.10 ? 191 LYS V CG  1 
ATOM   19235 C  CD  . LYS K 5 191 ? 291.802 171.479 324.579 1.00 227.10 ? 191 LYS V CD  1 
ATOM   19236 C  CE  . LYS K 5 191 ? 290.446 171.566 323.903 1.00 227.10 ? 191 LYS V CE  1 
ATOM   19237 N  NZ  . LYS K 5 191 ? 289.613 172.661 324.469 1.00 227.10 ? 191 LYS V NZ  1 
ATOM   19238 N  N   . SER K 5 192 ? 296.556 171.194 323.553 1.00 226.32 ? 192 SER V N   1 
ATOM   19239 C  CA  . SER K 5 192 ? 297.728 172.037 323.720 1.00 226.32 ? 192 SER V CA  1 
ATOM   19240 C  C   . SER K 5 192 ? 297.377 173.442 323.259 1.00 226.32 ? 192 SER V C   1 
ATOM   19241 O  O   . SER K 5 192 ? 296.491 173.632 322.420 1.00 226.32 ? 192 SER V O   1 
ATOM   19242 C  CB  . SER K 5 192 ? 298.930 171.509 322.933 1.00 226.32 ? 192 SER V CB  1 
ATOM   19243 O  OG  . SER K 5 192 ? 298.695 171.577 321.537 1.00 226.32 ? 192 SER V OG  1 
ATOM   19244 N  N   . TYR K 5 193 ? 298.081 174.423 323.815 1.00 223.79 ? 193 TYR V N   1 
ATOM   19245 C  CA  . TYR K 5 193 ? 297.901 175.826 323.467 1.00 223.79 ? 193 TYR V CA  1 
ATOM   19246 C  C   . TYR K 5 193 ? 299.228 176.366 322.955 1.00 223.79 ? 193 TYR V C   1 
ATOM   19247 O  O   . TYR K 5 193 ? 300.232 176.340 323.675 1.00 223.79 ? 193 TYR V O   1 
ATOM   19248 C  CB  . TYR K 5 193 ? 297.409 176.624 324.675 1.00 223.79 ? 193 TYR V CB  1 
ATOM   19249 C  CG  . TYR K 5 193 ? 296.252 175.972 325.397 1.00 223.79 ? 193 TYR V CG  1 
ATOM   19250 C  CD1 . TYR K 5 193 ? 295.071 175.676 324.729 1.00 223.79 ? 193 TYR V CD1 1 
ATOM   19251 C  CD2 . TYR K 5 193 ? 296.344 175.642 326.742 1.00 223.79 ? 193 TYR V CD2 1 
ATOM   19252 C  CE1 . TYR K 5 193 ? 294.011 175.076 325.383 1.00 223.79 ? 193 TYR V CE1 1 
ATOM   19253 C  CE2 . TYR K 5 193 ? 295.290 175.043 327.405 1.00 223.79 ? 193 TYR V CE2 1 
ATOM   19254 C  CZ  . TYR K 5 193 ? 294.126 174.762 326.720 1.00 223.79 ? 193 TYR V CZ  1 
ATOM   19255 O  OH  . TYR K 5 193 ? 293.074 174.164 327.375 1.00 223.79 ? 193 TYR V OH  1 
ATOM   19256 N  N   . ASP K 5 194 ? 299.229 176.850 321.716 1.00 219.92 ? 194 ASP V N   1 
ATOM   19257 C  CA  . ASP K 5 194 ? 300.432 177.329 321.049 1.00 219.92 ? 194 ASP V CA  1 
ATOM   19258 C  C   . ASP K 5 194 ? 300.490 178.845 321.178 1.00 219.92 ? 194 ASP V C   1 
ATOM   19259 O  O   . ASP K 5 194 ? 299.593 179.547 320.699 1.00 219.92 ? 194 ASP V O   1 
ATOM   19260 C  CB  . ASP K 5 194 ? 300.439 176.910 319.579 1.00 219.92 ? 194 ASP V CB  1 
ATOM   19261 C  CG  . ASP K 5 194 ? 300.081 175.449 319.391 1.00 219.92 ? 194 ASP V CG  1 
ATOM   19262 O  OD1 . ASP K 5 194 ? 300.306 174.655 320.328 1.00 219.92 ? 194 ASP V OD1 1 
ATOM   19263 O  OD2 . ASP K 5 194 ? 299.572 175.095 318.306 1.00 219.92 ? 194 ASP V OD2 1 
ATOM   19264 N  N   . LEU K 5 195 ? 301.552 179.348 321.806 1.00 216.80 ? 195 LEU V N   1 
ATOM   19265 C  CA  . LEU K 5 195 ? 301.652 180.768 322.140 1.00 216.80 ? 195 LEU V CA  1 
ATOM   19266 C  C   . LEU K 5 195 ? 302.031 181.550 320.885 1.00 216.80 ? 195 LEU V C   1 
ATOM   19267 O  O   . LEU K 5 195 ? 303.191 181.898 320.646 1.00 216.80 ? 195 LEU V O   1 
ATOM   19268 C  CB  . LEU K 5 195 ? 302.652 180.983 323.268 1.00 216.80 ? 195 LEU V CB  1 
ATOM   19269 C  CG  . LEU K 5 195 ? 302.078 180.853 324.682 1.00 216.80 ? 195 LEU V CG  1 
ATOM   19270 C  CD1 . LEU K 5 195 ? 301.230 179.596 324.820 1.00 216.80 ? 195 LEU V CD1 1 
ATOM   19271 C  CD2 . LEU K 5 195 ? 303.187 180.865 325.718 1.00 216.80 ? 195 LEU V CD2 1 
ATOM   19272 N  N   . THR K 5 196 ? 301.018 181.826 320.067 1.00 215.91 ? 196 THR V N   1 
ATOM   19273 C  CA  . THR K 5 196 ? 301.153 182.662 318.877 1.00 215.91 ? 196 THR V CA  1 
ATOM   19274 C  C   . THR K 5 196 ? 299.972 183.624 318.799 1.00 215.91 ? 196 THR V C   1 
ATOM   19275 O  O   . THR K 5 196 ? 299.359 183.814 317.749 1.00 215.91 ? 196 THR V O   1 
ATOM   19276 C  CB  . THR K 5 196 ? 301.248 181.815 317.610 1.00 215.91 ? 196 THR V CB  1 
ATOM   19277 O  OG1 . THR K 5 196 ? 300.078 180.999 317.485 1.00 215.91 ? 196 THR V OG1 1 
ATOM   19278 C  CG2 . THR K 5 196 ? 302.483 180.934 317.648 1.00 215.91 ? 196 THR V CG2 1 
ATOM   19279 N  N   . GLY K 5 197 ? 299.644 184.242 319.928 1.00 218.26 ? 197 GLY V N   1 
ATOM   19280 C  CA  . GLY K 5 197 ? 298.493 185.112 320.001 1.00 218.26 ? 197 GLY V CA  1 
ATOM   19281 C  C   . GLY K 5 197 ? 297.211 184.336 320.234 1.00 218.26 ? 197 GLY V C   1 
ATOM   19282 O  O   . GLY K 5 197 ? 297.205 183.134 320.516 1.00 218.26 ? 197 GLY V O   1 
ATOM   19283 N  N   . GLY K 5 198 ? 296.098 185.053 320.111 1.00 221.07 ? 198 GLY V N   1 
ATOM   19284 C  CA  . GLY K 5 198 ? 294.810 184.433 320.332 1.00 221.07 ? 198 GLY V CA  1 
ATOM   19285 C  C   . GLY K 5 198 ? 294.512 184.257 321.814 1.00 221.07 ? 198 GLY V C   1 
ATOM   19286 O  O   . GLY K 5 198 ? 295.128 184.871 322.690 1.00 221.07 ? 198 GLY V O   1 
ATOM   19287 N  N   . ALA K 5 199 ? 293.537 183.386 322.087 1.00 216.41 ? 199 ALA V N   1 
ATOM   19288 C  CA  . ALA K 5 199 ? 293.144 183.120 323.467 1.00 216.41 ? 199 ALA V CA  1 
ATOM   19289 C  C   . ALA K 5 199 ? 294.242 182.421 324.258 1.00 216.41 ? 199 ALA V C   1 
ATOM   19290 O  O   . ALA K 5 199 ? 294.185 182.375 325.492 1.00 216.41 ? 199 ALA V O   1 
ATOM   19291 C  CB  . ALA K 5 199 ? 291.848 182.308 323.503 1.00 216.41 ? 199 ALA V CB  1 
ATOM   19292 N  N   . TYR K 5 200 ? 295.248 181.873 323.572 1.00 219.72 ? 200 TYR V N   1 
ATOM   19293 C  CA  . TYR K 5 200 ? 296.324 181.166 324.255 1.00 219.72 ? 200 TYR V CA  1 
ATOM   19294 C  C   . TYR K 5 200 ? 297.189 182.097 325.096 1.00 219.72 ? 200 TYR V C   1 
ATOM   19295 O  O   . TYR K 5 200 ? 297.921 181.621 325.971 1.00 219.72 ? 200 TYR V O   1 
ATOM   19296 C  CB  . TYR K 5 200 ? 297.187 180.431 323.228 1.00 219.72 ? 200 TYR V CB  1 
ATOM   19297 C  CG  . TYR K 5 200 ? 296.397 179.545 322.285 1.00 219.72 ? 200 TYR V CG  1 
ATOM   19298 C  CD1 . TYR K 5 200 ? 295.366 178.740 322.754 1.00 219.72 ? 200 TYR V CD1 1 
ATOM   19299 C  CD2 . TYR K 5 200 ? 296.670 179.526 320.925 1.00 219.72 ? 200 TYR V CD2 1 
ATOM   19300 C  CE1 . TYR K 5 200 ? 294.646 177.931 321.900 1.00 219.72 ? 200 TYR V CE1 1 
ATOM   19301 C  CE2 . TYR K 5 200 ? 295.953 178.722 320.062 1.00 219.72 ? 200 TYR V CE2 1 
ATOM   19302 C  CZ  . TYR K 5 200 ? 294.940 177.928 320.554 1.00 219.72 ? 200 TYR V CZ  1 
ATOM   19303 O  OH  . TYR K 5 200 ? 294.220 177.126 319.700 1.00 219.72 ? 200 TYR V OH  1 
ATOM   19304 N  N   . ASP K 5 201 ? 297.126 183.408 324.854 1.00 219.73 ? 201 ASP V N   1 
ATOM   19305 C  CA  . ASP K 5 201 ? 297.917 184.346 325.644 1.00 219.73 ? 201 ASP V CA  1 
ATOM   19306 C  C   . ASP K 5 201 ? 297.373 184.480 327.061 1.00 219.73 ? 201 ASP V C   1 
ATOM   19307 O  O   . ASP K 5 201 ? 298.144 184.613 328.018 1.00 219.73 ? 201 ASP V O   1 
ATOM   19308 C  CB  . ASP K 5 201 ? 297.943 185.715 324.963 1.00 219.73 ? 201 ASP V CB  1 
ATOM   19309 C  CG  . ASP K 5 201 ? 298.723 185.709 323.665 1.00 219.73 ? 201 ASP V CG  1 
ATOM   19310 O  OD1 . ASP K 5 201 ? 299.330 184.669 323.333 1.00 219.73 ? 201 ASP V OD1 1 
ATOM   19311 O  OD2 . ASP K 5 201 ? 298.730 186.750 322.975 1.00 219.73 ? 201 ASP V OD2 1 
ATOM   19312 N  N   . TYR K 5 202 ? 296.053 184.443 327.215 1.00 217.82 ? 202 TYR V N   1 
ATOM   19313 C  CA  . TYR K 5 202 ? 295.389 184.826 328.454 1.00 217.82 ? 202 TYR V CA  1 
ATOM   19314 C  C   . TYR K 5 202 ? 295.135 183.595 329.316 1.00 217.82 ? 202 TYR V C   1 
ATOM   19315 O  O   . TYR K 5 202 ? 294.517 182.629 328.859 1.00 217.82 ? 202 TYR V O   1 
ATOM   19316 C  CB  . TYR K 5 202 ? 294.076 185.542 328.146 1.00 217.82 ? 202 TYR V CB  1 
ATOM   19317 C  CG  . TYR K 5 202 ? 294.227 186.657 327.138 1.00 217.82 ? 202 TYR V CG  1 
ATOM   19318 C  CD1 . TYR K 5 202 ? 294.526 187.950 327.543 1.00 217.82 ? 202 TYR V CD1 1 
ATOM   19319 C  CD2 . TYR K 5 202 ? 294.088 186.412 325.779 1.00 217.82 ? 202 TYR V CD2 1 
ATOM   19320 C  CE1 . TYR K 5 202 ? 294.672 188.971 326.623 1.00 217.82 ? 202 TYR V CE1 1 
ATOM   19321 C  CE2 . TYR K 5 202 ? 294.234 187.425 324.852 1.00 217.82 ? 202 TYR V CE2 1 
ATOM   19322 C  CZ  . TYR K 5 202 ? 294.525 188.703 325.279 1.00 217.82 ? 202 TYR V CZ  1 
ATOM   19323 O  OH  . TYR K 5 202 ? 294.672 189.715 324.360 1.00 217.82 ? 202 TYR V OH  1 
ATOM   19324 N  N   . THR K 5 203 ? 295.608 183.639 330.564 1.00 217.96 ? 203 THR V N   1 
ATOM   19325 C  CA  . THR K 5 203 ? 295.291 182.574 331.511 1.00 217.96 ? 203 THR V CA  1 
ATOM   19326 C  C   . THR K 5 203 ? 293.801 182.535 331.818 1.00 217.96 ? 203 THR V C   1 
ATOM   19327 O  O   . THR K 5 203 ? 293.253 181.464 332.104 1.00 217.96 ? 203 THR V O   1 
ATOM   19328 C  CB  . THR K 5 203 ? 296.089 182.754 332.803 1.00 217.96 ? 203 THR V CB  1 
ATOM   19329 O  OG1 . THR K 5 203 ? 296.044 184.126 333.217 1.00 217.96 ? 203 THR V OG1 1 
ATOM   19330 C  CG2 . THR K 5 203 ? 297.534 182.325 332.603 1.00 217.96 ? 203 THR V CG2 1 
ATOM   19331 N  N   . ASN K 5 204 ? 293.131 183.689 331.769 1.00 219.91 ? 204 ASN V N   1 
ATOM   19332 C  CA  . ASN K 5 204 ? 291.689 183.726 331.979 1.00 219.91 ? 204 ASN V CA  1 
ATOM   19333 C  C   . ASN K 5 204 ? 290.973 182.836 330.971 1.00 219.91 ? 204 ASN V C   1 
ATOM   19334 O  O   . ASN K 5 204 ? 290.103 182.036 331.331 1.00 219.91 ? 204 ASN V O   1 
ATOM   19335 C  CB  . ASN K 5 204 ? 291.193 185.169 331.877 1.00 219.91 ? 204 ASN V CB  1 
ATOM   19336 C  CG  . ASN K 5 204 ? 289.701 185.296 332.105 1.00 219.91 ? 204 ASN V CG  1 
ATOM   19337 O  OD1 . ASN K 5 204 ? 288.895 184.852 331.289 1.00 219.91 ? 204 ASN V OD1 1 
ATOM   19338 N  ND2 . ASN K 5 204 ? 289.326 185.914 333.218 1.00 219.91 ? 204 ASN V ND2 1 
ATOM   19339 N  N   . ALA K 5 205 ? 291.337 182.960 329.693 1.00 219.82 ? 205 ALA V N   1 
ATOM   19340 C  CA  . ALA K 5 205 ? 290.744 182.105 328.672 1.00 219.82 ? 205 ALA V CA  1 
ATOM   19341 C  C   . ALA K 5 205 ? 291.177 180.656 328.853 1.00 219.82 ? 205 ALA V C   1 
ATOM   19342 O  O   . ALA K 5 205 ? 290.386 179.731 328.632 1.00 219.82 ? 205 ALA V O   1 
ATOM   19343 C  CB  . ALA K 5 205 ? 291.121 182.611 327.282 1.00 219.82 ? 205 ALA V CB  1 
ATOM   19344 N  N   . ILE K 5 206 ? 292.432 180.437 329.255 1.00 222.04 ? 206 ILE V N   1 
ATOM   19345 C  CA  . ILE K 5 206 ? 292.919 179.074 329.451 1.00 222.04 ? 206 ILE V CA  1 
ATOM   19346 C  C   . ILE K 5 206 ? 292.150 178.396 330.578 1.00 222.04 ? 206 ILE V C   1 
ATOM   19347 O  O   . ILE K 5 206 ? 291.878 177.190 330.525 1.00 222.04 ? 206 ILE V O   1 
ATOM   19348 C  CB  . ILE K 5 206 ? 294.438 179.076 329.714 1.00 222.04 ? 206 ILE V CB  1 
ATOM   19349 C  CG1 . ILE K 5 206 ? 295.193 179.569 328.476 1.00 222.04 ? 206 ILE V CG1 1 
ATOM   19350 C  CG2 . ILE K 5 206 ? 294.923 177.675 330.076 1.00 222.04 ? 206 ILE V CG2 1 
ATOM   19351 C  CD1 . ILE K 5 206 ? 296.615 180.032 328.756 1.00 222.04 ? 206 ILE V CD1 1 
ATOM   19352 N  N   . ILE K 5 207 ? 291.794 179.154 331.619 1.00 221.84 ? 207 ILE V N   1 
ATOM   19353 C  CA  . ILE K 5 207 ? 290.964 178.602 332.688 1.00 221.84 ? 207 ILE V CA  1 
ATOM   19354 C  C   . ILE K 5 207 ? 289.641 178.110 332.117 1.00 221.84 ? 207 ILE V C   1 
ATOM   19355 O  O   . ILE K 5 207 ? 289.171 177.011 332.434 1.00 221.84 ? 207 ILE V O   1 
ATOM   19356 C  CB  . ILE K 5 207 ? 290.741 179.650 333.794 1.00 221.84 ? 207 ILE V CB  1 
ATOM   19357 C  CG1 . ILE K 5 207 ? 292.037 179.912 334.558 1.00 221.84 ? 207 ILE V CG1 1 
ATOM   19358 C  CG2 . ILE K 5 207 ? 289.666 179.186 334.767 1.00 221.84 ? 207 ILE V CG2 1 
ATOM   19359 C  CD1 . ILE K 5 207 ? 292.080 181.260 335.243 1.00 221.84 ? 207 ILE V CD1 1 
ATOM   19360 N  N   . THR K 5 208 ? 289.021 178.925 331.263 1.00 225.86 ? 208 THR V N   1 
ATOM   19361 C  CA  . THR K 5 208 ? 287.768 178.526 330.634 1.00 225.86 ? 208 THR V CA  1 
ATOM   19362 C  C   . THR K 5 208 ? 287.973 177.327 329.717 1.00 225.86 ? 208 THR V C   1 
ATOM   19363 O  O   . THR K 5 208 ? 287.201 176.362 329.754 1.00 225.86 ? 208 THR V O   1 
ATOM   19364 C  CB  . THR K 5 208 ? 287.184 179.704 329.856 1.00 225.86 ? 208 THR V CB  1 
ATOM   19365 O  OG1 . THR K 5 208 ? 287.156 180.866 330.695 1.00 225.86 ? 208 THR V OG1 1 
ATOM   19366 C  CG2 . THR K 5 208 ? 285.777 179.385 329.374 1.00 225.86 ? 208 THR V CG2 1 
ATOM   19367 N  N   . ASP K 5 209 ? 289.017 177.367 328.886 1.00 228.57 ? 209 ASP V N   1 
ATOM   19368 C  CA  . ASP K 5 209 ? 289.245 176.288 327.930 1.00 228.57 ? 209 ASP V CA  1 
ATOM   19369 C  C   . ASP K 5 209 ? 289.541 174.975 328.645 1.00 228.57 ? 209 ASP V C   1 
ATOM   19370 O  O   . ASP K 5 209 ? 289.025 173.918 328.266 1.00 228.57 ? 209 ASP V O   1 
ATOM   19371 C  CB  . ASP K 5 209 ? 290.391 176.659 326.989 1.00 228.57 ? 209 ASP V CB  1 
ATOM   19372 C  CG  . ASP K 5 209 ? 290.446 175.771 325.763 1.00 228.57 ? 209 ASP V CG  1 
ATOM   19373 O  OD1 . ASP K 5 209 ? 290.985 174.649 325.863 1.00 228.57 ? 209 ASP V OD1 1 
ATOM   19374 O  OD2 . ASP K 5 209 ? 289.949 176.196 324.698 1.00 228.57 ? 209 ASP V OD2 1 
ATOM   19375 N  N   . ILE K 5 210 ? 290.374 175.024 329.686 1.00 225.26 ? 210 ILE V N   1 
ATOM   19376 C  CA  . ILE K 5 210 ? 290.694 173.812 330.436 1.00 225.26 ? 210 ILE V CA  1 
ATOM   19377 C  C   . ILE K 5 210 ? 289.457 173.290 331.155 1.00 225.26 ? 210 ILE V C   1 
ATOM   19378 O  O   . ILE K 5 210 ? 289.212 172.078 331.201 1.00 225.26 ? 210 ILE V O   1 
ATOM   19379 C  CB  . ILE K 5 210 ? 291.859 174.080 331.408 1.00 225.26 ? 210 ILE V CB  1 
ATOM   19380 C  CG1 . ILE K 5 210 ? 293.165 174.190 330.608 1.00 225.26 ? 210 ILE V CG1 1 
ATOM   19381 C  CG2 . ILE K 5 210 ? 291.924 172.984 332.485 1.00 225.26 ? 210 ILE V CG2 1 
ATOM   19382 C  CD1 . ILE K 5 210 ? 294.409 174.457 331.432 1.00 225.26 ? 210 ILE V CD1 1 
ATOM   19383 N  N   . ASN K 5 211 ? 288.660 174.193 331.735 1.00 225.49 ? 211 ASN V N   1 
ATOM   19384 C  CA  . ASN K 5 211 ? 287.432 173.767 332.397 1.00 225.49 ? 211 ASN V CA  1 
ATOM   19385 C  C   . ASN K 5 211 ? 286.476 173.096 331.421 1.00 225.49 ? 211 ASN V C   1 
ATOM   19386 O  O   . ASN K 5 211 ? 285.743 172.177 331.804 1.00 225.49 ? 211 ASN V O   1 
ATOM   19387 C  CB  . ASN K 5 211 ? 286.747 174.960 333.061 1.00 225.49 ? 211 ASN V CB  1 
ATOM   19388 C  CG  . ASN K 5 211 ? 287.385 175.338 334.382 1.00 225.49 ? 211 ASN V CG  1 
ATOM   19389 O  OD1 . ASN K 5 211 ? 287.503 174.511 335.285 1.00 225.49 ? 211 ASN V OD1 1 
ATOM   19390 N  ND2 . ASN K 5 211 ? 287.787 176.597 334.507 1.00 225.49 ? 211 ASN V ND2 1 
ATOM   19391 N  N   . GLN K 5 212 ? 286.468 173.539 330.162 1.00 229.03 ? 212 GLN V N   1 
ATOM   19392 C  CA  . GLN K 5 212 ? 285.597 172.930 329.165 1.00 229.03 ? 212 GLN V CA  1 
ATOM   19393 C  C   . GLN K 5 212 ? 285.952 171.474 328.898 1.00 229.03 ? 212 GLN V C   1 
ATOM   19394 O  O   . GLN K 5 212 ? 285.086 170.710 328.459 1.00 229.03 ? 212 GLN V O   1 
ATOM   19395 C  CB  . GLN K 5 212 ? 285.654 173.729 327.862 1.00 229.03 ? 212 GLN V CB  1 
ATOM   19396 C  CG  . GLN K 5 212 ? 284.946 175.075 327.943 1.00 229.03 ? 212 GLN V CG  1 
ATOM   19397 C  CD  . GLN K 5 212 ? 285.414 176.059 326.885 1.00 229.03 ? 212 GLN V CD  1 
ATOM   19398 O  OE1 . GLN K 5 212 ? 286.317 175.764 326.101 1.00 229.03 ? 212 GLN V OE1 1 
ATOM   19399 N  NE2 . GLN K 5 212 ? 284.798 177.236 326.857 1.00 229.03 ? 212 GLN V NE2 1 
ATOM   19400 N  N   . LEU K 5 213 ? 287.192 171.073 329.149 1.00 229.43 ? 213 LEU V N   1 
ATOM   19401 C  CA  . LEU K 5 213 ? 287.559 169.671 329.001 1.00 229.43 ? 213 LEU V CA  1 
ATOM   19402 C  C   . LEU K 5 213 ? 286.836 168.846 330.063 1.00 229.43 ? 213 LEU V C   1 
ATOM   19403 O  O   . LEU K 5 213 ? 286.865 169.211 331.244 1.00 229.43 ? 213 LEU V O   1 
ATOM   19404 C  CB  . LEU K 5 213 ? 289.070 169.492 329.128 1.00 229.43 ? 213 LEU V CB  1 
ATOM   19405 C  CG  . LEU K 5 213 ? 289.925 170.070 327.996 1.00 229.43 ? 213 LEU V CG  1 
ATOM   19406 C  CD1 . LEU K 5 213 ? 291.403 169.962 328.336 1.00 229.43 ? 213 LEU V CD1 1 
ATOM   19407 C  CD2 . LEU K 5 213 ? 289.628 169.370 326.678 1.00 229.43 ? 213 LEU V CD2 1 
ATOM   19408 N  N   . PRO K 5 214 ? 286.177 167.742 329.695 1.00 231.16 ? 214 PRO V N   1 
ATOM   19409 C  CA  . PRO K 5 214 ? 285.391 167.006 330.700 1.00 231.16 ? 214 PRO V CA  1 
ATOM   19410 C  C   . PRO K 5 214 ? 286.224 166.437 331.834 1.00 231.16 ? 214 PRO V C   1 
ATOM   19411 O  O   . PRO K 5 214 ? 285.714 166.304 332.954 1.00 231.16 ? 214 PRO V O   1 
ATOM   19412 C  CB  . PRO K 5 214 ? 284.725 165.895 329.877 1.00 231.16 ? 214 PRO V CB  1 
ATOM   19413 C  CG  . PRO K 5 214 ? 285.626 165.692 328.718 1.00 231.16 ? 214 PRO V CG  1 
ATOM   19414 C  CD  . PRO K 5 214 ? 286.215 167.035 328.403 1.00 231.16 ? 214 PRO V CD  1 
ATOM   19415 N  N   . ASP K 5 215 ? 287.486 166.094 331.582 1.00 232.74 ? 215 ASP V N   1 
ATOM   19416 C  CA  . ASP K 5 215 ? 288.312 165.401 332.560 1.00 232.74 ? 215 ASP V CA  1 
ATOM   19417 C  C   . ASP K 5 215 ? 289.249 166.318 333.336 1.00 232.74 ? 215 ASP V C   1 
ATOM   19418 O  O   . ASP K 5 215 ? 289.929 165.842 334.252 1.00 232.74 ? 215 ASP V O   1 
ATOM   19419 C  CB  . ASP K 5 215 ? 289.143 164.313 331.867 1.00 232.74 ? 215 ASP V CB  1 
ATOM   19420 C  CG  . ASP K 5 215 ? 288.288 163.349 331.067 1.00 232.74 ? 215 ASP V CG  1 
ATOM   19421 O  OD1 . ASP K 5 215 ? 287.110 163.155 331.432 1.00 232.74 ? 215 ASP V OD1 1 
ATOM   19422 O  OD2 . ASP K 5 215 ? 288.795 162.783 330.075 1.00 232.74 ? 215 ASP V OD2 1 
ATOM   19423 N  N   . PHE K 5 216 ? 289.304 167.608 333.005 1.00 227.55 ? 216 PHE V N   1 
ATOM   19424 C  CA  . PHE K 5 216 ? 290.232 168.538 333.631 1.00 227.55 ? 216 PHE V CA  1 
ATOM   19425 C  C   . PHE K 5 216 ? 289.480 169.652 334.346 1.00 227.55 ? 216 PHE V C   1 
ATOM   19426 O  O   . PHE K 5 216 ? 288.391 170.059 333.932 1.00 227.55 ? 216 PHE V O   1 
ATOM   19427 C  CB  . PHE K 5 216 ? 291.191 169.142 332.600 1.00 227.55 ? 216 PHE V CB  1 
ATOM   19428 C  CG  . PHE K 5 216 ? 292.162 168.151 332.028 1.00 227.55 ? 216 PHE V CG  1 
ATOM   19429 C  CD1 . PHE K 5 216 ? 291.815 167.369 330.941 1.00 227.55 ? 216 PHE V CD1 1 
ATOM   19430 C  CD2 . PHE K 5 216 ? 293.419 167.995 332.586 1.00 227.55 ? 216 PHE V CD2 1 
ATOM   19431 C  CE1 . PHE K 5 216 ? 292.707 166.454 330.416 1.00 227.55 ? 216 PHE V CE1 1 
ATOM   19432 C  CE2 . PHE K 5 216 ? 294.315 167.082 332.065 1.00 227.55 ? 216 PHE V CE2 1 
ATOM   19433 C  CZ  . PHE K 5 216 ? 293.959 166.311 330.979 1.00 227.55 ? 216 PHE V CZ  1 
ATOM   19434 N  N   . GLU K 5 217 ? 290.085 170.136 335.428 1.00 222.64 ? 217 GLU V N   1 
ATOM   19435 C  CA  . GLU K 5 217 ? 289.546 171.217 336.240 1.00 222.64 ? 217 GLU V CA  1 
ATOM   19436 C  C   . GLU K 5 217 ? 290.573 172.337 336.317 1.00 222.64 ? 217 GLU V C   1 
ATOM   19437 O  O   . GLU K 5 217 ? 291.778 172.078 336.385 1.00 222.64 ? 217 GLU V O   1 
ATOM   19438 C  CB  . GLU K 5 217 ? 289.204 170.737 337.658 1.00 222.64 ? 217 GLU V CB  1 
ATOM   19439 C  CG  . GLU K 5 217 ? 288.576 169.350 337.731 1.00 222.64 ? 217 GLU V CG  1 
ATOM   19440 C  CD  . GLU K 5 217 ? 288.309 168.911 339.158 1.00 222.64 ? 217 GLU V CD  1 
ATOM   19441 O  OE1 . GLU K 5 217 ? 288.036 169.782 340.009 1.00 222.64 ? 217 GLU V OE1 1 
ATOM   19442 O  OE2 . GLU K 5 217 ? 288.374 167.693 339.428 1.00 222.64 ? 217 GLU V OE2 1 
ATOM   19443 N  N   . ALA K 5 218 ? 290.094 173.581 336.302 1.00 221.04 ? 218 ALA V N   1 
ATOM   19444 C  CA  . ALA K 5 218 ? 290.947 174.755 336.452 1.00 221.04 ? 218 ALA V CA  1 
ATOM   19445 C  C   . ALA K 5 218 ? 290.348 175.654 337.522 1.00 221.04 ? 218 ALA V C   1 
ATOM   19446 O  O   . ALA K 5 218 ? 289.172 176.021 337.439 1.00 221.04 ? 218 ALA V O   1 
ATOM   19447 C  CB  . ALA K 5 218 ? 291.091 175.511 335.128 1.00 221.04 ? 218 ALA V CB  1 
ATOM   19448 N  N   . LYS K 5 219 ? 291.155 176.004 338.522 1.00 214.21 ? 219 LYS V N   1 
ATOM   19449 C  CA  . LYS K 5 219 ? 290.702 176.801 339.653 1.00 214.21 ? 219 LYS V CA  1 
ATOM   19450 C  C   . LYS K 5 219 ? 291.760 177.841 339.990 1.00 214.21 ? 219 LYS V C   1 
ATOM   19451 O  O   . LYS K 5 219 ? 292.956 177.605 339.798 1.00 214.21 ? 219 LYS V O   1 
ATOM   19452 C  CB  . LYS K 5 219 ? 290.409 175.911 340.867 1.00 214.21 ? 219 LYS V CB  1 
ATOM   19453 C  CG  . LYS K 5 219 ? 289.445 174.770 340.556 1.00 214.21 ? 219 LYS V CG  1 
ATOM   19454 C  CD  . LYS K 5 219 ? 289.253 173.832 341.735 1.00 214.21 ? 219 LYS V CD  1 
ATOM   19455 C  CE  . LYS K 5 219 ? 288.426 172.620 341.330 1.00 214.21 ? 219 LYS V CE  1 
ATOM   19456 N  NZ  . LYS K 5 219 ? 288.353 171.591 342.401 1.00 214.21 ? 219 LYS V NZ  1 
ATOM   19457 N  N   . LEU K 5 220 ? 291.314 178.987 340.497 1.00 206.61 ? 220 LEU V N   1 
ATOM   19458 C  CA  . LEU K 5 220 ? 292.168 180.148 340.700 1.00 206.61 ? 220 LEU V CA  1 
ATOM   19459 C  C   . LEU K 5 220 ? 292.654 180.224 342.143 1.00 206.61 ? 220 LEU V C   1 
ATOM   19460 O  O   . LEU K 5 220 ? 292.068 179.630 343.051 1.00 206.61 ? 220 LEU V O   1 
ATOM   19461 C  CB  . LEU K 5 220 ? 291.416 181.433 340.335 1.00 206.61 ? 220 LEU V CB  1 
ATOM   19462 C  CG  . LEU K 5 220 ? 292.204 182.746 340.313 1.00 206.61 ? 220 LEU V CG  1 
ATOM   19463 C  CD1 . LEU K 5 220 ? 293.332 182.691 339.293 1.00 206.61 ? 220 LEU V CD1 1 
ATOM   19464 C  CD2 . LEU K 5 220 ? 291.273 183.907 340.017 1.00 206.61 ? 220 LEU V CD2 1 
ATOM   19465 N  N   . SER K 5 221 ? 293.740 180.970 342.342 1.00 202.50 ? 221 SER V N   1 
ATOM   19466 C  CA  . SER K 5 221 ? 294.305 181.140 343.670 1.00 202.50 ? 221 SER V CA  1 
ATOM   19467 C  C   . SER K 5 221 ? 293.387 182.013 344.528 1.00 202.50 ? 221 SER V C   1 
ATOM   19468 O  O   . SER K 5 221 ? 292.603 182.807 343.999 1.00 202.50 ? 221 SER V O   1 
ATOM   19469 C  CB  . SER K 5 221 ? 295.690 181.776 343.583 1.00 202.50 ? 221 SER V CB  1 
ATOM   19470 O  OG  . SER K 5 221 ? 296.469 181.180 342.560 1.00 202.50 ? 221 SER V OG  1 
ATOM   19471 N  N   . PRO K 5 222 ? 293.461 181.889 345.858 1.00 199.38 ? 222 PRO V N   1 
ATOM   19472 C  CA  . PRO K 5 222 ? 292.594 182.702 346.724 1.00 199.38 ? 222 PRO V CA  1 
ATOM   19473 C  C   . PRO K 5 222 ? 293.098 184.116 346.970 1.00 199.38 ? 222 PRO V C   1 
ATOM   19474 O  O   . PRO K 5 222 ? 292.296 184.976 347.360 1.00 199.38 ? 222 PRO V O   1 
ATOM   19475 C  CB  . PRO K 5 222 ? 292.572 181.904 348.032 1.00 199.38 ? 222 PRO V CB  1 
ATOM   19476 C  CG  . PRO K 5 222 ? 293.895 181.233 348.067 1.00 199.38 ? 222 PRO V CG  1 
ATOM   19477 C  CD  . PRO K 5 222 ? 294.257 180.923 346.637 1.00 199.38 ? 222 PRO V CD  1 
ATOM   19478 N  N   . PHE K 5 223 ? 294.385 184.386 346.758 1.00 196.22 ? 223 PHE V N   1 
ATOM   19479 C  CA  . PHE K 5 223 ? 294.993 185.669 347.113 1.00 196.22 ? 223 PHE V CA  1 
ATOM   19480 C  C   . PHE K 5 223 ? 294.883 186.619 345.925 1.00 196.22 ? 223 PHE V C   1 
ATOM   19481 O  O   . PHE K 5 223 ? 295.813 186.765 345.130 1.00 196.22 ? 223 PHE V O   1 
ATOM   19482 C  CB  . PHE K 5 223 ? 296.441 185.468 347.543 1.00 196.22 ? 223 PHE V CB  1 
ATOM   19483 C  CG  . PHE K 5 223 ? 296.595 184.555 348.719 1.00 196.22 ? 223 PHE V CG  1 
ATOM   19484 C  CD1 . PHE K 5 223 ? 296.320 185.004 349.997 1.00 196.22 ? 223 PHE V CD1 1 
ATOM   19485 C  CD2 . PHE K 5 223 ? 296.999 183.245 348.548 1.00 196.22 ? 223 PHE V CD2 1 
ATOM   19486 C  CE1 . PHE K 5 223 ? 296.455 184.168 351.084 1.00 196.22 ? 223 PHE V CE1 1 
ATOM   19487 C  CE2 . PHE K 5 223 ? 297.135 182.401 349.631 1.00 196.22 ? 223 PHE V CE2 1 
ATOM   19488 C  CZ  . PHE K 5 223 ? 296.862 182.864 350.902 1.00 196.22 ? 223 PHE V CZ  1 
ATOM   19489 N  N   . GLY K 5 224 ? 293.731 187.274 345.813 1.00 200.43 ? 224 GLY V N   1 
ATOM   19490 C  CA  . GLY K 5 224 ? 293.537 188.295 344.809 1.00 200.43 ? 224 GLY V CA  1 
ATOM   19491 C  C   . GLY K 5 224 ? 293.686 187.768 343.389 1.00 200.43 ? 224 GLY V C   1 
ATOM   19492 O  O   . GLY K 5 224 ? 293.709 186.563 343.126 1.00 200.43 ? 224 GLY V O   1 
ATOM   19493 N  N   . ASP K 5 225 ? 293.789 188.716 342.462 1.00 202.60 ? 225 ASP V N   1 
ATOM   19494 C  CA  . ASP K 5 225 ? 293.984 188.373 341.061 1.00 202.60 ? 225 ASP V CA  1 
ATOM   19495 C  C   . ASP K 5 225 ? 295.364 187.771 340.833 1.00 202.60 ? 225 ASP V C   1 
ATOM   19496 O  O   . ASP K 5 225 ? 296.354 188.193 341.437 1.00 202.60 ? 225 ASP V O   1 
ATOM   19497 C  CB  . ASP K 5 225 ? 293.775 189.600 340.170 1.00 202.60 ? 225 ASP V CB  1 
ATOM   19498 C  CG  . ASP K 5 225 ? 293.922 189.282 338.694 1.00 202.60 ? 225 ASP V CG  1 
ATOM   19499 O  OD1 . ASP K 5 225 ? 293.829 188.091 338.327 1.00 202.60 ? 225 ASP V OD1 1 
ATOM   19500 O  OD2 . ASP K 5 225 ? 294.132 190.224 337.901 1.00 202.60 ? 225 ASP V OD2 1 
ATOM   19501 N  N   . LYS K 5 226 ? 295.421 186.769 339.954 1.00 197.79 ? 226 LYS V N   1 
ATOM   19502 C  CA  . LYS K 5 226 ? 296.679 186.162 339.543 1.00 197.79 ? 226 LYS V CA  1 
ATOM   19503 C  C   . LYS K 5 226 ? 296.787 186.049 338.028 1.00 197.79 ? 226 LYS V C   1 
ATOM   19504 O  O   . LYS K 5 226 ? 297.648 185.311 337.534 1.00 197.79 ? 226 LYS V O   1 
ATOM   19505 C  CB  . LYS K 5 226 ? 296.841 184.777 340.181 1.00 197.79 ? 226 LYS V CB  1 
ATOM   19506 C  CG  . LYS K 5 226 ? 296.980 184.800 341.699 1.00 197.79 ? 226 LYS V CG  1 
ATOM   19507 C  CD  . LYS K 5 226 ? 298.228 185.547 342.148 1.00 197.79 ? 226 LYS V CD  1 
ATOM   19508 C  CE  . LYS K 5 226 ? 298.726 185.041 343.493 1.00 197.79 ? 226 LYS V CE  1 
ATOM   19509 N  NZ  . LYS K 5 226 ? 300.033 185.646 343.870 1.00 197.79 ? 226 LYS V NZ  1 
ATOM   19510 N  N   . ASN K 5 227 ? 295.943 186.758 337.281 1.00 203.62 ? 227 ASN V N   1 
ATOM   19511 C  CA  . ASN K 5 227 ? 295.988 186.697 335.827 1.00 203.62 ? 227 ASN V CA  1 
ATOM   19512 C  C   . ASN K 5 227 ? 297.348 187.143 335.313 1.00 203.62 ? 227 ASN V C   1 
ATOM   19513 O  O   . ASN K 5 227 ? 297.896 188.156 335.756 1.00 203.62 ? 227 ASN V O   1 
ATOM   19514 C  CB  . ASN K 5 227 ? 294.886 187.574 335.228 1.00 203.62 ? 227 ASN V CB  1 
ATOM   19515 C  CG  . ASN K 5 227 ? 294.982 187.679 333.717 1.00 203.62 ? 227 ASN V CG  1 
ATOM   19516 O  OD1 . ASN K 5 227 ? 295.461 186.763 333.048 1.00 203.62 ? 227 ASN V OD1 1 
ATOM   19517 N  ND2 . ASN K 5 227 ? 294.524 188.799 333.172 1.00 203.62 ? 227 ASN V ND2 1 
ATOM   19518 N  N   . LEU K 5 228 ? 297.889 186.373 334.374 1.00 204.58 ? 228 LEU V N   1 
ATOM   19519 C  CA  . LEU K 5 228 ? 299.149 186.695 333.727 1.00 204.58 ? 228 LEU V CA  1 
ATOM   19520 C  C   . LEU K 5 228 ? 299.145 186.096 332.331 1.00 204.58 ? 228 LEU V C   1 
ATOM   19521 O  O   . LEU K 5 228 ? 298.500 185.077 332.072 1.00 204.58 ? 228 LEU V O   1 
ATOM   19522 C  CB  . LEU K 5 228 ? 300.352 186.174 334.531 1.00 204.58 ? 228 LEU V CB  1 
ATOM   19523 C  CG  . LEU K 5 228 ? 301.745 186.561 334.018 1.00 204.58 ? 228 LEU V CG  1 
ATOM   19524 C  CD1 . LEU K 5 228 ? 301.959 188.069 334.033 1.00 204.58 ? 228 LEU V CD1 1 
ATOM   19525 C  CD2 . LEU K 5 228 ? 302.823 185.863 334.840 1.00 204.58 ? 228 LEU V CD2 1 
ATOM   19526 N  N   . GLU K 5 229 ? 299.867 186.749 331.427 1.00 210.00 ? 229 GLU V N   1 
ATOM   19527 C  CA  . GLU K 5 229 ? 299.997 186.223 330.077 1.00 210.00 ? 229 GLU V CA  1 
ATOM   19528 C  C   . GLU K 5 229 ? 300.746 184.898 330.109 1.00 210.00 ? 229 GLU V C   1 
ATOM   19529 O  O   . GLU K 5 229 ? 301.693 184.717 330.880 1.00 210.00 ? 229 GLU V O   1 
ATOM   19530 C  CB  . GLU K 5 229 ? 300.723 187.227 329.180 1.00 210.00 ? 229 GLU V CB  1 
ATOM   19531 C  CG  . GLU K 5 229 ? 299.878 188.431 328.782 1.00 210.00 ? 229 GLU V CG  1 
ATOM   19532 C  CD  . GLU K 5 229 ? 299.701 189.431 329.907 1.00 210.00 ? 229 GLU V CD  1 
ATOM   19533 O  OE1 . GLU K 5 229 ? 300.604 189.533 330.765 1.00 210.00 ? 229 GLU V OE1 1 
ATOM   19534 O  OE2 . GLU K 5 229 ? 298.657 190.115 329.934 1.00 210.00 ? 229 GLU V OE2 1 
ATOM   19535 N  N   . SER K 5 230 ? 300.314 183.962 329.260 1.00 215.40 ? 230 SER V N   1 
ATOM   19536 C  CA  . SER K 5 230 ? 300.943 182.646 329.230 1.00 215.40 ? 230 SER V CA  1 
ATOM   19537 C  C   . SER K 5 230 ? 302.399 182.727 328.785 1.00 215.40 ? 230 SER V C   1 
ATOM   19538 O  O   . SER K 5 230 ? 303.163 181.778 328.990 1.00 215.40 ? 230 SER V O   1 
ATOM   19539 C  CB  . SER K 5 230 ? 300.157 181.715 328.307 1.00 215.40 ? 230 SER V CB  1 
ATOM   19540 O  OG  . SER K 5 230 ? 300.088 182.238 326.993 1.00 215.40 ? 230 SER V OG  1 
ATOM   19541 N  N   . SER K 5 231 ? 302.799 183.847 328.177 1.00 210.65 ? 231 SER V N   1 
ATOM   19542 C  CA  . SER K 5 231 ? 304.174 183.998 327.715 1.00 210.65 ? 231 SER V CA  1 
ATOM   19543 C  C   . SER K 5 231 ? 305.171 183.946 328.865 1.00 210.65 ? 231 SER V C   1 
ATOM   19544 O  O   . SER K 5 231 ? 306.290 183.448 328.695 1.00 210.65 ? 231 SER V O   1 
ATOM   19545 C  CB  . SER K 5 231 ? 304.316 185.320 326.959 1.00 210.65 ? 231 SER V CB  1 
ATOM   19546 O  OG  . SER K 5 231 ? 303.975 186.415 327.791 1.00 210.65 ? 231 SER V OG  1 
ATOM   19547 N  N   . LYS K 5 232 ? 304.788 184.449 330.038 1.00 207.12 ? 232 LYS V N   1 
ATOM   19548 C  CA  . LYS K 5 232 ? 305.707 184.559 331.163 1.00 207.12 ? 232 LYS V CA  1 
ATOM   19549 C  C   . LYS K 5 232 ? 305.854 183.262 331.948 1.00 207.12 ? 232 LYS V C   1 
ATOM   19550 O  O   . LYS K 5 232 ? 306.650 183.219 332.892 1.00 207.12 ? 232 LYS V O   1 
ATOM   19551 C  CB  . LYS K 5 232 ? 305.237 185.661 332.115 1.00 207.12 ? 232 LYS V CB  1 
ATOM   19552 C  CG  . LYS K 5 232 ? 304.988 187.009 331.455 1.00 207.12 ? 232 LYS V CG  1 
ATOM   19553 C  CD  . LYS K 5 232 ? 306.260 187.597 330.865 1.00 207.12 ? 232 LYS V CD  1 
ATOM   19554 C  CE  . LYS K 5 232 ? 306.022 189.008 330.348 1.00 207.12 ? 232 LYS V CE  1 
ATOM   19555 N  NZ  . LYS K 5 232 ? 307.258 189.627 329.803 1.00 207.12 ? 232 LYS V NZ  1 
ATOM   19556 N  N   . LEU K 5 233 ? 305.116 182.215 331.588 1.00 210.90 ? 233 LEU V N   1 
ATOM   19557 C  CA  . LEU K 5 233 ? 305.090 181.009 332.402 1.00 210.90 ? 233 LEU V CA  1 
ATOM   19558 C  C   . LEU K 5 233 ? 306.441 180.307 332.393 1.00 210.90 ? 233 LEU V C   1 
ATOM   19559 O  O   . LEU K 5 233 ? 307.117 180.228 331.363 1.00 210.90 ? 233 LEU V O   1 
ATOM   19560 C  CB  . LEU K 5 233 ? 304.000 180.063 331.899 1.00 210.90 ? 233 LEU V CB  1 
ATOM   19561 C  CG  . LEU K 5 233 ? 302.570 180.594 332.015 1.00 210.90 ? 233 LEU V CG  1 
ATOM   19562 C  CD1 . LEU K 5 233 ? 301.577 179.574 331.488 1.00 210.90 ? 233 LEU V CD1 1 
ATOM   19563 C  CD2 . LEU K 5 233 ? 302.244 180.972 333.450 1.00 210.90 ? 233 LEU V CD2 1 
ATOM   19564 N  N   . ASP K 5 234 ? 306.829 179.794 333.558 1.00 208.78 ? 234 ASP V N   1 
ATOM   19565 C  CA  . ASP K 5 234 ? 308.077 179.055 333.681 1.00 208.78 ? 234 ASP V CA  1 
ATOM   19566 C  C   . ASP K 5 234 ? 307.986 177.723 332.946 1.00 208.78 ? 234 ASP V C   1 
ATOM   19567 O  O   . ASP K 5 234 ? 306.903 177.150 332.794 1.00 208.78 ? 234 ASP V O   1 
ATOM   19568 C  CB  . ASP K 5 234 ? 308.399 178.818 335.157 1.00 208.78 ? 234 ASP V CB  1 
ATOM   19569 C  CG  . ASP K 5 234 ? 309.763 178.188 335.365 1.00 208.78 ? 234 ASP V CG  1 
ATOM   19570 O  OD1 . ASP K 5 234 ? 310.535 178.096 334.388 1.00 208.78 ? 234 ASP V OD1 1 
ATOM   19571 O  OD2 . ASP K 5 234 ? 310.063 177.785 336.508 1.00 208.78 ? 234 ASP V OD2 1 
ATOM   19572 N  N   . LYS K 5 235 ? 309.134 177.233 332.487 1.00 211.27 ? 235 LYS V N   1 
ATOM   19573 C  CA  . LYS K 5 235 ? 309.182 175.939 331.820 1.00 211.27 ? 235 LYS V CA  1 
ATOM   19574 C  C   . LYS K 5 235 ? 308.903 174.827 332.822 1.00 211.27 ? 235 LYS V C   1 
ATOM   19575 O  O   . LYS K 5 235 ? 309.525 174.767 333.888 1.00 211.27 ? 235 LYS V O   1 
ATOM   19576 C  CB  . LYS K 5 235 ? 310.546 175.739 331.160 1.00 211.27 ? 235 LYS V CB  1 
ATOM   19577 C  CG  . LYS K 5 235 ? 310.568 174.655 330.094 1.00 211.27 ? 235 LYS V CG  1 
ATOM   19578 C  CD  . LYS K 5 235 ? 311.982 174.172 329.829 1.00 211.27 ? 235 LYS V CD  1 
ATOM   19579 C  CE  . LYS K 5 235 ? 312.018 173.117 328.735 1.00 211.27 ? 235 LYS V CE  1 
ATOM   19580 N  NZ  . LYS K 5 235 ? 313.221 172.243 328.848 1.00 211.27 ? 235 LYS V NZ  1 
ATOM   19581 N  N   . ILE K 5 236 ? 307.964 173.950 332.477 1.00 216.63 ? 236 ILE V N   1 
ATOM   19582 C  CA  . ILE K 5 236 ? 307.551 172.836 333.321 1.00 216.63 ? 236 ILE V CA  1 
ATOM   19583 C  C   . ILE K 5 236 ? 307.456 171.601 332.439 1.00 216.63 ? 236 ILE V C   1 
ATOM   19584 O  O   . ILE K 5 236 ? 307.089 171.697 331.263 1.00 216.63 ? 236 ILE V O   1 
ATOM   19585 C  CB  . ILE K 5 236 ? 306.207 173.120 334.030 1.00 216.63 ? 236 ILE V CB  1 
ATOM   19586 C  CG1 . ILE K 5 236 ? 306.359 174.291 335.012 1.00 216.63 ? 236 ILE V CG1 1 
ATOM   19587 C  CG2 . ILE K 5 236 ? 305.704 171.875 334.762 1.00 216.63 ? 236 ILE V CG2 1 
ATOM   19588 C  CD1 . ILE K 5 236 ? 305.045 174.845 335.547 1.00 216.63 ? 236 ILE V CD1 1 
ATOM   19589 N  N   . GLU K 5 237 ? 307.801 170.444 332.999 1.00 217.10 ? 237 GLU V N   1 
ATOM   19590 C  CA  . GLU K 5 237 ? 307.843 169.196 332.248 1.00 217.10 ? 237 GLU V CA  1 
ATOM   19591 C  C   . GLU K 5 237 ? 307.171 168.090 333.047 1.00 217.10 ? 237 GLU V C   1 
ATOM   19592 O  O   . GLU K 5 237 ? 307.510 167.868 334.214 1.00 217.10 ? 237 GLU V O   1 
ATOM   19593 C  CB  . GLU K 5 237 ? 309.288 168.803 331.919 1.00 217.10 ? 237 GLU V CB  1 
ATOM   19594 C  CG  . GLU K 5 237 ? 310.093 169.899 331.231 1.00 217.10 ? 237 GLU V CG  1 
ATOM   19595 C  CD  . GLU K 5 237 ? 311.537 169.501 330.993 1.00 217.10 ? 237 GLU V CD  1 
ATOM   19596 O  OE1 . GLU K 5 237 ? 311.811 168.288 330.885 1.00 217.10 ? 237 GLU V OE1 1 
ATOM   19597 O  OE2 . GLU K 5 237 ? 312.397 170.403 330.914 1.00 217.10 ? 237 GLU V OE2 1 
ATOM   19598 N  N   . ASN K 5 238 ? 306.227 167.396 332.409 1.00 217.30 ? 238 ASN V N   1 
ATOM   19599 C  CA  . ASN K 5 238 ? 305.600 166.201 332.976 1.00 217.30 ? 238 ASN V CA  1 
ATOM   19600 C  C   . ASN K 5 238 ? 305.007 166.466 334.357 1.00 217.30 ? 238 ASN V C   1 
ATOM   19601 O  O   . ASN K 5 238 ? 305.171 165.667 335.283 1.00 217.30 ? 238 ASN V O   1 
ATOM   19602 C  CB  . ASN K 5 238 ? 306.596 165.041 333.041 1.00 217.30 ? 238 ASN V CB  1 
ATOM   19603 C  CG  . ASN K 5 238 ? 307.090 164.619 331.672 1.00 217.30 ? 238 ASN V CG  1 
ATOM   19604 O  OD1 . ASN K 5 238 ? 306.564 165.056 330.648 1.00 217.30 ? 238 ASN V OD1 1 
ATOM   19605 N  ND2 . ASN K 5 238 ? 308.103 163.761 331.647 1.00 217.30 ? 238 ASN V ND2 1 
ATOM   19606 N  N   . ALA K 5 239 ? 304.313 167.588 334.511 1.00 222.85 ? 239 ALA V N   1 
ATOM   19607 C  CA  . ALA K 5 239 ? 303.641 167.875 335.770 1.00 222.85 ? 239 ALA V CA  1 
ATOM   19608 C  C   . ALA K 5 239 ? 302.447 166.945 335.940 1.00 222.85 ? 239 ALA V C   1 
ATOM   19609 O  O   . ALA K 5 239 ? 301.496 166.992 335.154 1.00 222.85 ? 239 ALA V O   1 
ATOM   19610 C  CB  . ALA K 5 239 ? 303.199 169.337 335.810 1.00 222.85 ? 239 ALA V CB  1 
ATOM   19611 N  N   . ASN K 5 240 ? 302.498 166.099 336.967 1.00 223.18 ? 240 ASN V N   1 
ATOM   19612 C  CA  . ASN K 5 240 ? 301.473 165.082 337.176 1.00 223.18 ? 240 ASN V CA  1 
ATOM   19613 C  C   . ASN K 5 240 ? 300.186 165.741 337.656 1.00 223.18 ? 240 ASN V C   1 
ATOM   19614 O  O   . ASN K 5 240 ? 300.167 166.391 338.706 1.00 223.18 ? 240 ASN V O   1 
ATOM   19615 C  CB  . ASN K 5 240 ? 301.959 164.042 338.180 1.00 223.18 ? 240 ASN V CB  1 
ATOM   19616 C  CG  . ASN K 5 240 ? 303.275 163.413 337.772 1.00 223.18 ? 240 ASN V CG  1 
ATOM   19617 O  OD1 . ASN K 5 240 ? 303.328 162.605 336.845 1.00 223.18 ? 240 ASN V OD1 1 
ATOM   19618 N  ND2 . ASN K 5 240 ? 304.348 163.787 338.457 1.00 223.18 ? 240 ASN V ND2 1 
ATOM   19619 N  N   . ILE K 5 241 ? 299.108 165.547 336.895 1.00 226.12 ? 241 ILE V N   1 
ATOM   19620 C  CA  . ILE K 5 241 ? 297.857 166.262 337.125 1.00 226.12 ? 241 ILE V CA  1 
ATOM   19621 C  C   . ILE K 5 241 ? 296.836 165.436 337.905 1.00 226.12 ? 241 ILE V C   1 
ATOM   19622 O  O   . ILE K 5 241 ? 295.973 166.020 338.578 1.00 226.12 ? 241 ILE V O   1 
ATOM   19623 C  CB  . ILE K 5 241 ? 297.236 166.727 335.787 1.00 226.12 ? 241 ILE V CB  1 
ATOM   19624 C  CG1 . ILE K 5 241 ? 298.285 167.337 334.848 1.00 226.12 ? 241 ILE V CG1 1 
ATOM   19625 C  CG2 . ILE K 5 241 ? 296.148 167.756 336.030 1.00 226.12 ? 241 ILE V CG2 1 
ATOM   19626 C  CD1 . ILE K 5 241 ? 297.788 167.508 333.433 1.00 226.12 ? 241 ILE V CD1 1 
ATOM   19627 N  N   . LYS K 5 242 ? 296.912 164.107 337.847 1.00 228.39 ? 242 LYS V N   1 
ATOM   19628 C  CA  . LYS K 5 242 ? 295.846 163.275 338.395 1.00 228.39 ? 242 LYS V CA  1 
ATOM   19629 C  C   . LYS K 5 242 ? 295.859 163.272 339.920 1.00 228.39 ? 242 LYS V C   1 
ATOM   19630 O  O   . LYS K 5 242 ? 294.887 163.688 340.560 1.00 228.39 ? 242 LYS V O   1 
ATOM   19631 C  CB  . LYS K 5 242 ? 295.975 161.851 337.854 1.00 228.39 ? 242 LYS V CB  1 
ATOM   19632 C  CG  . LYS K 5 242 ? 294.802 160.953 338.190 1.00 228.39 ? 242 LYS V CG  1 
ATOM   19633 C  CD  . LYS K 5 242 ? 295.032 159.550 337.666 1.00 228.39 ? 242 LYS V CD  1 
ATOM   19634 C  CE  . LYS K 5 242 ? 293.885 158.622 338.028 1.00 228.39 ? 242 LYS V CE  1 
ATOM   19635 N  NZ  . LYS K 5 242 ? 294.230 157.191 337.790 1.00 228.39 ? 242 LYS V NZ  1 
ATOM   19636 N  N   . ASP K 5 243 ? 296.953 162.800 340.520 1.00 224.66 ? 243 ASP V N   1 
ATOM   19637 C  CA  . ASP K 5 243 ? 296.992 162.634 341.969 1.00 224.66 ? 243 ASP V CA  1 
ATOM   19638 C  C   . ASP K 5 243 ? 296.873 163.961 342.706 1.00 224.66 ? 243 ASP V C   1 
ATOM   19639 O  O   . ASP K 5 243 ? 296.164 164.039 343.716 1.00 224.66 ? 243 ASP V O   1 
ATOM   19640 C  CB  . ASP K 5 243 ? 298.281 161.923 342.383 1.00 224.66 ? 243 ASP V CB  1 
ATOM   19641 C  CG  . ASP K 5 243 ? 298.297 160.458 341.980 1.00 224.66 ? 243 ASP V CG  1 
ATOM   19642 O  OD1 . ASP K 5 243 ? 297.272 159.971 341.459 1.00 224.66 ? 243 ASP V OD1 1 
ATOM   19643 O  OD2 . ASP K 5 243 ? 299.334 159.791 342.189 1.00 224.66 ? 243 ASP V OD2 1 
ATOM   19644 N  N   . LYS K 5 244 ? 297.548 165.004 342.228 1.00 222.05 ? 244 LYS V N   1 
ATOM   19645 C  CA  . LYS K 5 244 ? 297.512 166.310 342.866 1.00 222.05 ? 244 LYS V CA  1 
ATOM   19646 C  C   . LYS K 5 244 ? 297.403 167.393 341.805 1.00 222.05 ? 244 LYS V C   1 
ATOM   19647 O  O   . LYS K 5 244 ? 297.807 167.202 340.655 1.00 222.05 ? 244 LYS V O   1 
ATOM   19648 C  CB  . LYS K 5 244 ? 298.758 166.562 343.721 1.00 222.05 ? 244 LYS V CB  1 
ATOM   19649 C  CG  . LYS K 5 244 ? 298.911 165.619 344.900 1.00 222.05 ? 244 LYS V CG  1 
ATOM   19650 C  CD  . LYS K 5 244 ? 300.052 166.063 345.799 1.00 222.05 ? 244 LYS V CD  1 
ATOM   19651 C  CE  . LYS K 5 244 ? 300.235 165.129 346.977 1.00 222.05 ? 244 LYS V CE  1 
ATOM   19652 N  NZ  . LYS K 5 244 ? 301.297 165.620 347.893 1.00 222.05 ? 244 LYS V NZ  1 
ATOM   19653 N  N   . ALA K 5 245 ? 296.853 168.534 342.208 1.00 221.59 ? 245 ALA V N   1 
ATOM   19654 C  CA  . ALA K 5 245 ? 296.772 169.678 341.313 1.00 221.59 ? 245 ALA V CA  1 
ATOM   19655 C  C   . ALA K 5 245 ? 298.170 170.180 340.976 1.00 221.59 ? 245 ALA V C   1 
ATOM   19656 O  O   . ALA K 5 245 ? 299.082 170.132 341.805 1.00 221.59 ? 245 ALA V O   1 
ATOM   19657 C  CB  . ALA K 5 245 ? 295.949 170.795 341.954 1.00 221.59 ? 245 ALA V CB  1 
ATOM   19658 N  N   . VAL K 5 246 ? 298.333 170.667 339.749 1.00 220.97 ? 246 VAL V N   1 
ATOM   19659 C  CA  . VAL K 5 246 ? 299.617 171.154 339.254 1.00 220.97 ? 246 VAL V CA  1 
ATOM   19660 C  C   . VAL K 5 246 ? 299.626 172.673 339.321 1.00 220.97 ? 246 VAL V C   1 
ATOM   19661 O  O   . VAL K 5 246 ? 298.677 173.334 338.882 1.00 220.97 ? 246 VAL V O   1 
ATOM   19662 C  CB  . VAL K 5 246 ? 299.901 170.660 337.818 1.00 220.97 ? 246 VAL V CB  1 
ATOM   19663 C  CG1 . VAL K 5 246 ? 300.243 169.174 337.799 1.00 220.97 ? 246 VAL V CG1 1 
ATOM   19664 C  CG2 . VAL K 5 246 ? 298.768 171.009 336.846 1.00 220.97 ? 246 VAL V CG2 1 
ATOM   19665 N  N   . TYR K 5 247 ? 300.699 173.228 339.877 1.00 207.19 ? 247 TYR V N   1 
ATOM   19666 C  CA  . TYR K 5 247 ? 300.844 174.668 340.028 1.00 207.19 ? 247 TYR V CA  1 
ATOM   19667 C  C   . TYR K 5 247 ? 301.546 175.240 338.805 1.00 207.19 ? 247 TYR V C   1 
ATOM   19668 O  O   . TYR K 5 247 ? 302.607 174.756 338.400 1.00 207.19 ? 247 TYR V O   1 
ATOM   19669 C  CB  . TYR K 5 247 ? 301.641 175.023 341.288 1.00 207.19 ? 247 TYR V CB  1 
ATOM   19670 C  CG  . TYR K 5 247 ? 300.965 174.704 342.611 1.00 207.19 ? 247 TYR V CG  1 
ATOM   19671 C  CD1 . TYR K 5 247 ? 299.748 174.034 342.667 1.00 207.19 ? 247 TYR V CD1 1 
ATOM   19672 C  CD2 . TYR K 5 247 ? 301.550 175.092 343.811 1.00 207.19 ? 247 TYR V CD2 1 
ATOM   19673 C  CE1 . TYR K 5 247 ? 299.143 173.751 343.876 1.00 207.19 ? 247 TYR V CE1 1 
ATOM   19674 C  CE2 . TYR K 5 247 ? 300.950 174.815 345.022 1.00 207.19 ? 247 TYR V CE2 1 
ATOM   19675 C  CZ  . TYR K 5 247 ? 299.748 174.145 345.050 1.00 207.19 ? 247 TYR V CZ  1 
ATOM   19676 O  OH  . TYR K 5 247 ? 299.151 173.869 346.258 1.00 207.19 ? 247 TYR V OH  1 
ATOM   19677 N  N   . VAL K 5 248 ? 300.945 176.271 338.221 1.00 211.72 ? 248 VAL V N   1 
ATOM   19678 C  CA  . VAL K 5 248 ? 301.529 176.997 337.100 1.00 211.72 ? 248 VAL V CA  1 
ATOM   19679 C  C   . VAL K 5 248 ? 302.364 178.134 337.671 1.00 211.72 ? 248 VAL V C   1 
ATOM   19680 O  O   . VAL K 5 248 ? 301.881 178.907 338.509 1.00 211.72 ? 248 VAL V O   1 
ATOM   19681 C  CB  . VAL K 5 248 ? 300.440 177.520 336.149 1.00 211.72 ? 248 VAL V CB  1 
ATOM   19682 C  CG1 . VAL K 5 248 ? 301.060 178.299 335.004 1.00 211.72 ? 248 VAL V CG1 1 
ATOM   19683 C  CG2 . VAL K 5 248 ? 299.603 176.362 335.619 1.00 211.72 ? 248 VAL V CG2 1 
ATOM   19684 N  N   . LYS K 5 249 ? 303.616 178.232 337.230 1.00 203.12 ? 249 LYS V N   1 
ATOM   19685 C  CA  . LYS K 5 249 ? 304.597 179.118 337.839 1.00 203.12 ? 249 LYS V CA  1 
ATOM   19686 C  C   . LYS K 5 249 ? 305.087 180.170 336.856 1.00 203.12 ? 249 LYS V C   1 
ATOM   19687 O  O   . LYS K 5 249 ? 305.426 179.861 335.709 1.00 203.12 ? 249 LYS V O   1 
ATOM   19688 C  CB  . LYS K 5 249 ? 305.799 178.332 338.365 1.00 203.12 ? 249 LYS V CB  1 
ATOM   19689 C  CG  . LYS K 5 249 ? 305.554 177.630 339.684 1.00 203.12 ? 249 LYS V CG  1 
ATOM   19690 C  CD  . LYS K 5 249 ? 306.860 177.142 340.284 1.00 203.12 ? 249 LYS V CD  1 
ATOM   19691 C  CE  . LYS K 5 249 ? 306.656 176.539 341.659 1.00 203.12 ? 249 LYS V CE  1 
ATOM   19692 N  NZ  . LYS K 5 249 ? 307.954 176.153 342.272 1.00 203.12 ? 249 LYS V NZ  1 
ATOM   19693 N  N   . ALA K 5 250 ? 305.120 181.420 337.329 1.00 201.12 ? 250 ALA V N   1 
ATOM   19694 C  CA  . ALA K 5 250 ? 305.857 182.510 336.696 1.00 201.12 ? 250 ALA V CA  1 
ATOM   19695 C  C   . ALA K 5 250 ? 306.333 183.402 337.847 1.00 201.12 ? 250 ALA V C   1 
ATOM   19696 O  O   . ALA K 5 250 ? 305.648 184.328 338.289 1.00 201.12 ? 250 ALA V O   1 
ATOM   19697 C  CB  . ALA K 5 250 ? 305.012 183.288 335.688 1.00 201.12 ? 250 ALA V CB  1 
ATOM   19698 N  N   . VAL K 5 251 ? 307.538 183.111 338.337 1.00 188.22 ? 251 VAL V N   1 
ATOM   19699 C  CA  . VAL K 5 251 ? 308.056 183.823 339.501 1.00 188.22 ? 251 VAL V CA  1 
ATOM   19700 C  C   . VAL K 5 251 ? 308.392 185.261 339.134 1.00 188.22 ? 251 VAL V C   1 
ATOM   19701 O  O   . VAL K 5 251 ? 308.105 186.196 339.892 1.00 188.22 ? 251 VAL V O   1 
ATOM   19702 C  CB  . VAL K 5 251 ? 309.274 183.076 340.080 1.00 188.22 ? 251 VAL V CB  1 
ATOM   19703 C  CG1 . VAL K 5 251 ? 309.817 183.788 341.315 1.00 188.22 ? 251 VAL V CG1 1 
ATOM   19704 C  CG2 . VAL K 5 251 ? 308.899 181.640 340.419 1.00 188.22 ? 251 VAL V CG2 1 
ATOM   19705 N  N   . PHE K 5 252 ? 309.001 185.462 337.966 1.00 183.03 ? 252 PHE V N   1 
ATOM   19706 C  CA  . PHE K 5 252 ? 309.369 186.808 337.545 1.00 183.03 ? 252 PHE V CA  1 
ATOM   19707 C  C   . PHE K 5 252 ? 308.131 187.647 337.251 1.00 183.03 ? 252 PHE V C   1 
ATOM   19708 O  O   . PHE K 5 252 ? 308.029 188.800 337.687 1.00 183.03 ? 252 PHE V O   1 
ATOM   19709 C  CB  . PHE K 5 252 ? 310.274 186.728 336.314 1.00 183.03 ? 252 PHE V CB  1 
ATOM   19710 C  CG  . PHE K 5 252 ? 310.871 188.046 335.906 1.00 183.03 ? 252 PHE V CG  1 
ATOM   19711 C  CD1 . PHE K 5 252 ? 311.666 188.766 336.783 1.00 183.03 ? 252 PHE V CD1 1 
ATOM   19712 C  CD2 . PHE K 5 252 ? 310.641 188.560 334.642 1.00 183.03 ? 252 PHE V CD2 1 
ATOM   19713 C  CE1 . PHE K 5 252 ? 312.217 189.974 336.408 1.00 183.03 ? 252 PHE V CE1 1 
ATOM   19714 C  CE2 . PHE K 5 252 ? 311.188 189.768 334.261 1.00 183.03 ? 252 PHE V CE2 1 
ATOM   19715 C  CZ  . PHE K 5 252 ? 311.977 190.476 335.145 1.00 183.03 ? 252 PHE V CZ  1 
ATOM   19716 N  N   . GLY K 5 253 ? 307.176 187.082 336.511 1.00 190.58 ? 253 GLY V N   1 
ATOM   19717 C  CA  . GLY K 5 253 ? 306.011 187.856 336.109 1.00 190.58 ? 253 GLY V CA  1 
ATOM   19718 C  C   . GLY K 5 253 ? 305.154 188.282 337.285 1.00 190.58 ? 253 GLY V C   1 
ATOM   19719 O  O   . GLY K 5 253 ? 304.752 189.443 337.389 1.00 190.58 ? 253 GLY V O   1 
ATOM   19720 N  N   . ASP K 5 254 ? 304.863 187.347 338.190 1.00 193.11 ? 254 ASP V N   1 
ATOM   19721 C  CA  . ASP K 5 254 ? 304.012 187.671 339.331 1.00 193.11 ? 254 ASP V CA  1 
ATOM   19722 C  C   . ASP K 5 254 ? 304.732 188.586 340.312 1.00 193.11 ? 254 ASP V C   1 
ATOM   19723 O  O   . ASP K 5 254 ? 304.106 189.453 340.935 1.00 193.11 ? 254 ASP V O   1 
ATOM   19724 C  CB  . ASP K 5 254 ? 303.558 186.389 340.028 1.00 193.11 ? 254 ASP V CB  1 
ATOM   19725 C  CG  . ASP K 5 254 ? 302.546 186.649 341.124 1.00 193.11 ? 254 ASP V CG  1 
ATOM   19726 O  OD1 . ASP K 5 254 ? 301.960 187.752 341.147 1.00 193.11 ? 254 ASP V OD1 1 
ATOM   19727 O  OD2 . ASP K 5 254 ? 302.336 185.748 341.964 1.00 193.11 ? 254 ASP V OD2 1 
ATOM   19728 N  N   . LEU K 5 255 ? 306.045 188.407 340.468 1.00 183.78 ? 255 LEU V N   1 
ATOM   19729 C  CA  . LEU K 5 255 ? 306.808 189.268 341.365 1.00 183.78 ? 255 LEU V CA  1 
ATOM   19730 C  C   . LEU K 5 255 ? 306.749 190.718 340.903 1.00 183.78 ? 255 LEU V C   1 
ATOM   19731 O  O   . LEU K 5 255 ? 306.581 191.635 341.714 1.00 183.78 ? 255 LEU V O   1 
ATOM   19732 C  CB  . LEU K 5 255 ? 308.257 188.784 341.445 1.00 183.78 ? 255 LEU V CB  1 
ATOM   19733 C  CG  . LEU K 5 255 ? 309.204 189.570 342.361 1.00 183.78 ? 255 LEU V CG  1 
ATOM   19734 C  CD1 . LEU K 5 255 ? 310.227 188.632 342.992 1.00 183.78 ? 255 LEU V CD1 1 
ATOM   19735 C  CD2 . LEU K 5 255 ? 309.913 190.705 341.620 1.00 183.78 ? 255 LEU V CD2 1 
ATOM   19736 N  N   . GLU K 5 256 ? 306.883 190.940 339.595 1.00 183.83 ? 256 GLU V N   1 
ATOM   19737 C  CA  . GLU K 5 256 ? 306.906 192.302 339.072 1.00 183.83 ? 256 GLU V CA  1 
ATOM   19738 C  C   . GLU K 5 256 ? 305.572 193.003 339.301 1.00 183.83 ? 256 GLU V C   1 
ATOM   19739 O  O   . GLU K 5 256 ? 305.535 194.192 339.639 1.00 183.83 ? 256 GLU V O   1 
ATOM   19740 C  CB  . GLU K 5 256 ? 307.257 192.275 337.586 1.00 183.83 ? 256 GLU V CB  1 
ATOM   19741 C  CG  . GLU K 5 256 ? 307.622 193.625 337.012 1.00 183.83 ? 256 GLU V CG  1 
ATOM   19742 C  CD  . GLU K 5 256 ? 308.204 193.520 335.617 1.00 183.83 ? 256 GLU V CD  1 
ATOM   19743 O  OE1 . GLU K 5 256 ? 307.773 192.625 334.860 1.00 183.83 ? 256 GLU V OE1 1 
ATOM   19744 O  OE2 . GLU K 5 256 ? 309.091 194.331 335.278 1.00 183.83 ? 256 GLU V OE2 1 
ATOM   19745 N  N   . LYS K 5 257 ? 304.463 192.284 339.118 1.00 186.00 ? 257 LYS V N   1 
ATOM   19746 C  CA  . LYS K 5 257 ? 303.146 192.883 339.312 1.00 186.00 ? 257 LYS V CA  1 
ATOM   19747 C  C   . LYS K 5 257 ? 302.922 193.250 340.774 1.00 186.00 ? 257 LYS V C   1 
ATOM   19748 O  O   . LYS K 5 257 ? 302.527 194.376 341.095 1.00 186.00 ? 257 LYS V O   1 
ATOM   19749 C  CB  . LYS K 5 257 ? 302.060 191.918 338.835 1.00 186.00 ? 257 LYS V CB  1 
ATOM   19750 C  CG  . LYS K 5 257 ? 301.928 191.817 337.329 1.00 186.00 ? 257 LYS V CG  1 
ATOM   19751 C  CD  . LYS K 5 257 ? 300.582 191.234 336.935 1.00 186.00 ? 257 LYS V CD  1 
ATOM   19752 C  CE  . LYS K 5 257 ? 300.393 191.242 335.430 1.00 186.00 ? 257 LYS V CE  1 
ATOM   19753 N  NZ  . LYS K 5 257 ? 298.966 191.084 335.045 1.00 186.00 ? 257 LYS V NZ  1 
ATOM   19754 N  N   . GLN K 5 258 ? 303.166 192.300 341.679 1.00 185.53 ? 258 GLN V N   1 
ATOM   19755 C  CA  . GLN K 5 258 ? 302.918 192.549 343.094 1.00 185.53 ? 258 GLN V CA  1 
ATOM   19756 C  C   . GLN K 5 258 ? 303.833 193.637 343.636 1.00 185.53 ? 258 GLN V C   1 
ATOM   19757 O  O   . GLN K 5 258 ? 303.396 194.472 344.436 1.00 185.53 ? 258 GLN V O   1 
ATOM   19758 C  CB  . GLN K 5 258 ? 303.090 191.257 343.889 1.00 185.53 ? 258 GLN V CB  1 
ATOM   19759 C  CG  . GLN K 5 258 ? 301.985 190.240 343.640 1.00 185.53 ? 258 GLN V CG  1 
ATOM   19760 C  CD  . GLN K 5 258 ? 301.915 189.174 344.713 1.00 185.53 ? 258 GLN V CD  1 
ATOM   19761 O  OE1 . GLN K 5 258 ? 301.624 189.462 345.875 1.00 185.53 ? 258 GLN V OE1 1 
ATOM   19762 N  NE2 . GLN K 5 258 ? 302.176 187.931 344.328 1.00 185.53 ? 258 GLN V NE2 1 
ATOM   19763 N  N   . THR K 5 259 ? 305.095 193.647 343.215 1.00 178.57 ? 259 THR V N   1 
ATOM   19764 C  CA  . THR K 5 259 ? 306.030 194.698 343.585 1.00 178.57 ? 259 THR V CA  1 
ATOM   19765 C  C   . THR K 5 259 ? 305.943 195.908 342.664 1.00 178.57 ? 259 THR V C   1 
ATOM   19766 O  O   . THR K 5 259 ? 306.873 196.721 342.644 1.00 178.57 ? 259 THR V O   1 
ATOM   19767 C  CB  . THR K 5 259 ? 307.465 194.159 343.586 1.00 178.57 ? 259 THR V CB  1 
ATOM   19768 O  OG1 . THR K 5 259 ? 307.831 193.754 342.261 1.00 178.57 ? 259 THR V OG1 1 
ATOM   19769 C  CG2 . THR K 5 259 ? 307.593 192.972 344.530 1.00 178.57 ? 259 THR V CG2 1 
ATOM   19770 N  N   . ALA K 5 260 ? 304.859 196.042 341.900 1.00 166.95 ? 260 ALA V N   1 
ATOM   19771 C  CA  . ALA K 5 260 ? 304.681 197.209 341.050 1.00 166.95 ? 260 ALA V CA  1 
ATOM   19772 C  C   . ALA K 5 260 ? 304.707 198.479 341.892 1.00 166.95 ? 260 ALA V C   1 
ATOM   19773 O  O   . ALA K 5 260 ? 304.543 198.447 343.115 1.00 166.95 ? 260 ALA V O   1 
ATOM   19774 C  CB  . ALA K 5 260 ? 303.372 197.113 340.270 1.00 166.95 ? 260 ALA V CB  1 
ATOM   19775 N  N   . TYR K 5 261 ? 304.911 199.611 341.222 1.00 150.51 ? 261 TYR V N   1 
ATOM   19776 C  CA  . TYR K 5 261 ? 305.240 200.871 341.892 1.00 150.51 ? 261 TYR V CA  1 
ATOM   19777 C  C   . TYR K 5 261 ? 306.499 200.587 342.700 1.00 150.51 ? 261 TYR V C   1 
ATOM   19778 O  O   . TYR K 5 261 ? 307.426 199.971 342.145 1.00 150.51 ? 261 TYR V O   1 
ATOM   19779 C  CB  . TYR K 5 261 ? 304.030 201.376 342.683 1.00 150.51 ? 261 TYR V CB  1 
ATOM   19780 C  CG  . TYR K 5 261 ? 302.782 201.545 341.848 1.00 150.51 ? 261 TYR V CG  1 
ATOM   19781 C  CD1 . TYR K 5 261 ? 302.609 202.662 341.045 1.00 150.51 ? 261 TYR V CD1 1 
ATOM   19782 C  CD2 . TYR K 5 261 ? 301.780 200.585 341.858 1.00 150.51 ? 261 TYR V CD2 1 
ATOM   19783 C  CE1 . TYR K 5 261 ? 301.474 202.823 340.280 1.00 150.51 ? 261 TYR V CE1 1 
ATOM   19784 C  CE2 . TYR K 5 261 ? 300.639 200.737 341.095 1.00 150.51 ? 261 TYR V CE2 1 
ATOM   19785 C  CZ  . TYR K 5 261 ? 300.492 201.858 340.307 1.00 150.51 ? 261 TYR V CZ  1 
ATOM   19786 O  OH  . TYR K 5 261 ? 299.358 202.016 339.544 1.00 150.51 ? 261 TYR V OH  1 
ATOM   19787 N  N   . ASN K 5 262 ? 306.577 200.967 343.975 1.00 161.50 ? 262 ASN V N   1 
ATOM   19788 C  CA  . ASN K 5 262 ? 307.749 200.677 344.799 1.00 161.50 ? 262 ASN V CA  1 
ATOM   19789 C  C   . ASN K 5 262 ? 309.029 201.125 344.099 1.00 161.50 ? 262 ASN V C   1 
ATOM   19790 O  O   . ASN K 5 262 ? 310.006 200.379 344.009 1.00 161.50 ? 262 ASN V O   1 
ATOM   19791 C  CB  . ASN K 5 262 ? 307.816 199.190 345.147 1.00 161.50 ? 262 ASN V CB  1 
ATOM   19792 C  CG  . ASN K 5 262 ? 306.583 198.707 345.879 1.00 161.50 ? 262 ASN V CG  1 
ATOM   19793 O  OD1 . ASN K 5 262 ? 305.638 199.464 346.097 1.00 161.50 ? 262 ASN V OD1 1 
ATOM   19794 N  ND2 . ASN K 5 262 ? 306.586 197.435 346.263 1.00 161.50 ? 262 ASN V ND2 1 
ATOM   19795 N  N   . GLY K 5 263 ? 309.021 202.361 343.597 1.00 155.94 ? 263 GLY V N   1 
ATOM   19796 C  CA  . GLY K 5 263 ? 310.140 202.861 342.818 1.00 155.94 ? 263 GLY V CA  1 
ATOM   19797 C  C   . GLY K 5 263 ? 311.459 202.846 343.561 1.00 155.94 ? 263 GLY V C   1 
ATOM   19798 O  O   . GLY K 5 263 ? 312.517 202.967 342.936 1.00 155.94 ? 263 GLY V O   1 
ATOM   19799 N  N   . ILE K 5 264 ? 311.421 202.696 344.887 1.00 159.00 ? 264 ILE V N   1 
ATOM   19800 C  CA  . ILE K 5 264 ? 312.645 202.545 345.665 1.00 159.00 ? 264 ILE V CA  1 
ATOM   19801 C  C   . ILE K 5 264 ? 313.426 201.323 345.206 1.00 159.00 ? 264 ILE V C   1 
ATOM   19802 O  O   . ILE K 5 264 ? 314.652 201.266 345.361 1.00 159.00 ? 264 ILE V O   1 
ATOM   19803 C  CB  . ILE K 5 264 ? 312.302 202.467 347.168 1.00 159.00 ? 264 ILE V CB  1 
ATOM   19804 C  CG1 . ILE K 5 264 ? 311.791 203.820 347.665 1.00 159.00 ? 264 ILE V CG1 1 
ATOM   19805 C  CG2 . ILE K 5 264 ? 313.512 202.042 347.979 1.00 159.00 ? 264 ILE V CG2 1 
ATOM   19806 C  CD1 . ILE K 5 264 ? 310.841 203.716 348.831 1.00 159.00 ? 264 ILE V CD1 1 
ATOM   19807 N  N   . VAL K 5 265 ? 312.739 200.330 344.645 1.00 163.46 ? 265 VAL V N   1 
ATOM   19808 C  CA  . VAL K 5 265 ? 313.355 199.094 344.178 1.00 163.46 ? 265 VAL V CA  1 
ATOM   19809 C  C   . VAL K 5 265 ? 312.838 198.787 342.780 1.00 163.46 ? 265 VAL V C   1 
ATOM   19810 O  O   . VAL K 5 265 ? 311.634 198.892 342.520 1.00 163.46 ? 265 VAL V O   1 
ATOM   19811 C  CB  . VAL K 5 265 ? 313.067 197.922 345.136 1.00 163.46 ? 265 VAL V CB  1 
ATOM   19812 C  CG1 . VAL K 5 265 ? 313.298 196.583 344.451 1.00 163.46 ? 265 VAL V CG1 1 
ATOM   19813 C  CG2 . VAL K 5 265 ? 313.933 198.038 346.382 1.00 163.46 ? 265 VAL V CG2 1 
ATOM   19814 N  N   . SER K 5 266 ? 313.750 198.408 341.885 1.00 165.25 ? 266 SER V N   1 
ATOM   19815 C  CA  . SER K 5 266 ? 313.415 197.961 340.542 1.00 165.25 ? 266 SER V CA  1 
ATOM   19816 C  C   . SER K 5 266 ? 314.170 196.672 340.254 1.00 165.25 ? 266 SER V C   1 
ATOM   19817 O  O   . SER K 5 266 ? 315.249 196.434 340.805 1.00 165.25 ? 266 SER V O   1 
ATOM   19818 C  CB  . SER K 5 266 ? 313.758 199.021 339.492 1.00 165.25 ? 266 SER V CB  1 
ATOM   19819 O  OG  . SER K 5 266 ? 315.150 199.288 339.474 1.00 165.25 ? 266 SER V OG  1 
ATOM   19820 N  N   . PHE K 5 267 ? 313.601 195.845 339.381 1.00 173.52 ? 267 PHE V N   1 
ATOM   19821 C  CA  . PHE K 5 267 ? 314.068 194.482 339.177 1.00 173.52 ? 267 PHE V CA  1 
ATOM   19822 C  C   . PHE K 5 267 ? 314.498 194.256 337.735 1.00 173.52 ? 267 PHE V C   1 
ATOM   19823 O  O   . PHE K 5 267 ? 313.825 194.692 336.795 1.00 173.52 ? 267 PHE V O   1 
ATOM   19824 C  CB  . PHE K 5 267 ? 312.978 193.470 339.544 1.00 173.52 ? 267 PHE V CB  1 
ATOM   19825 C  CG  . PHE K 5 267 ? 312.555 193.533 340.981 1.00 173.52 ? 267 PHE V CG  1 
ATOM   19826 C  CD1 . PHE K 5 267 ? 313.311 192.923 341.965 1.00 173.52 ? 267 PHE V CD1 1 
ATOM   19827 C  CD2 . PHE K 5 267 ? 311.398 194.198 341.346 1.00 173.52 ? 267 PHE V CD2 1 
ATOM   19828 C  CE1 . PHE K 5 267 ? 312.925 192.977 343.288 1.00 173.52 ? 267 PHE V CE1 1 
ATOM   19829 C  CE2 . PHE K 5 267 ? 311.005 194.255 342.667 1.00 173.52 ? 267 PHE V CE2 1 
ATOM   19830 C  CZ  . PHE K 5 267 ? 311.770 193.644 343.640 1.00 173.52 ? 267 PHE V CZ  1 
ATOM   19831 N  N   . GLU K 5 268 ? 315.630 193.573 337.578 1.00 176.07 ? 268 GLU V N   1 
ATOM   19832 C  CA  . GLU K 5 268 ? 316.081 193.048 336.298 1.00 176.07 ? 268 GLU V CA  1 
ATOM   19833 C  C   . GLU K 5 268 ? 316.472 191.591 336.485 1.00 176.07 ? 268 GLU V C   1 
ATOM   19834 O  O   . GLU K 5 268 ? 317.052 191.216 337.507 1.00 176.07 ? 268 GLU V O   1 
ATOM   19835 C  CB  . GLU K 5 268 ? 317.270 193.842 335.742 1.00 176.07 ? 268 GLU V CB  1 
ATOM   19836 C  CG  . GLU K 5 268 ? 316.979 195.309 335.489 1.00 176.07 ? 268 GLU V CG  1 
ATOM   19837 C  CD  . GLU K 5 268 ? 318.069 195.984 334.680 1.00 176.07 ? 268 GLU V CD  1 
ATOM   19838 O  OE1 . GLU K 5 268 ? 319.225 195.513 334.731 1.00 176.07 ? 268 GLU V OE1 1 
ATOM   19839 O  OE2 . GLU K 5 268 ? 317.770 196.983 333.992 1.00 176.07 ? 268 GLU V OE2 1 
ATOM   19840 N  N   . GLN K 5 269 ? 316.152 190.770 335.489 1.00 178.56 ? 269 GLN V N   1 
ATOM   19841 C  CA  . GLN K 5 269 ? 316.414 189.338 335.549 1.00 178.56 ? 269 GLN V CA  1 
ATOM   19842 C  C   . GLN K 5 269 ? 317.802 189.060 334.990 1.00 178.56 ? 269 GLN V C   1 
ATOM   19843 O  O   . GLN K 5 269 ? 318.151 189.542 333.907 1.00 178.56 ? 269 GLN V O   1 
ATOM   19844 C  CB  . GLN K 5 269 ? 315.356 188.550 334.773 1.00 178.56 ? 269 GLN V CB  1 
ATOM   19845 C  CG  . GLN K 5 269 ? 315.442 187.044 334.967 1.00 178.56 ? 269 GLN V CG  1 
ATOM   19846 C  CD  . GLN K 5 269 ? 315.179 186.629 336.399 1.00 178.56 ? 269 GLN V CD  1 
ATOM   19847 O  OE1 . GLN K 5 269 ? 314.638 187.401 337.190 1.00 178.56 ? 269 GLN V OE1 1 
ATOM   19848 N  NE2 . GLN K 5 269 ? 315.580 185.414 336.748 1.00 178.56 ? 269 GLN V NE2 1 
ATOM   19849 N  N   . LEU K 5 270 ? 318.586 188.280 335.731 1.00 172.42 ? 270 LEU V N   1 
ATOM   19850 C  CA  . LEU K 5 270 ? 319.987 188.071 335.392 1.00 172.42 ? 270 LEU V CA  1 
ATOM   19851 C  C   . LEU K 5 270 ? 320.118 187.096 334.230 1.00 172.42 ? 270 LEU V C   1 
ATOM   19852 O  O   . LEU K 5 270 ? 319.542 186.003 334.255 1.00 172.42 ? 270 LEU V O   1 
ATOM   19853 C  CB  . LEU K 5 270 ? 320.745 187.551 336.609 1.00 172.42 ? 270 LEU V CB  1 
ATOM   19854 C  CG  . LEU K 5 270 ? 320.824 188.506 337.800 1.00 172.42 ? 270 LEU V CG  1 
ATOM   19855 C  CD1 . LEU K 5 270 ? 321.444 187.821 339.004 1.00 172.42 ? 270 LEU V CD1 1 
ATOM   19856 C  CD2 . LEU K 5 270 ? 321.615 189.742 337.428 1.00 172.42 ? 270 LEU V CD2 1 
ATOM   19857 N  N   . ASN K 5 271 ? 320.882 187.494 333.216 1.00 176.30 ? 271 ASN V N   1 
ATOM   19858 C  CA  . ASN K 5 271 ? 321.269 186.588 332.141 1.00 176.30 ? 271 ASN V CA  1 
ATOM   19859 C  C   . ASN K 5 271 ? 322.497 185.806 332.590 1.00 176.30 ? 271 ASN V C   1 
ATOM   19860 O  O   . ASN K 5 271 ? 323.570 186.386 332.787 1.00 176.30 ? 271 ASN V O   1 
ATOM   19861 C  CB  . ASN K 5 271 ? 321.554 187.374 330.867 1.00 176.30 ? 271 ASN V CB  1 
ATOM   19862 C  CG  . ASN K 5 271 ? 320.441 188.343 330.519 1.00 176.30 ? 271 ASN V CG  1 
ATOM   19863 O  OD1 . ASN K 5 271 ? 319.280 187.956 330.399 1.00 176.30 ? 271 ASN V OD1 1 
ATOM   19864 N  ND2 . ASN K 5 271 ? 320.792 189.614 330.359 1.00 176.30 ? 271 ASN V ND2 1 
ATOM   19865 N  N   . ALA K 5 272 ? 322.341 184.496 332.767 1.00 177.18 ? 272 ALA V N   1 
ATOM   19866 C  CA  . ALA K 5 272 ? 323.422 183.683 333.308 1.00 177.18 ? 272 ALA V CA  1 
ATOM   19867 C  C   . ALA K 5 272 ? 324.660 183.773 332.427 1.00 177.18 ? 272 ALA V C   1 
ATOM   19868 O  O   . ALA K 5 272 ? 324.582 183.679 331.199 1.00 177.18 ? 272 ALA V O   1 
ATOM   19869 C  CB  . ALA K 5 272 ? 322.976 182.228 333.438 1.00 177.18 ? 272 ALA V CB  1 
ATOM   19870 N  N   . GLU K 5 273 ? 325.810 183.957 333.067 1.00 174.25 ? 273 GLU V N   1 
ATOM   19871 C  CA  . GLU K 5 273 ? 327.081 184.046 332.361 1.00 174.25 ? 273 GLU V CA  1 
ATOM   19872 C  C   . GLU K 5 273 ? 327.380 182.745 331.625 1.00 174.25 ? 273 GLU V C   1 
ATOM   19873 O  O   . GLU K 5 273 ? 326.982 181.667 332.064 1.00 174.25 ? 273 GLU V O   1 
ATOM   19874 C  CB  . GLU K 5 273 ? 328.213 184.369 333.339 1.00 174.25 ? 273 GLU V CB  1 
ATOM   19875 C  CG  . GLU K 5 273 ? 328.077 185.720 334.019 1.00 174.25 ? 273 GLU V CG  1 
ATOM   19876 C  CD  . GLU K 5 273 ? 329.097 185.921 335.122 1.00 174.25 ? 273 GLU V CD  1 
ATOM   19877 O  OE1 . GLU K 5 273 ? 330.208 185.362 335.013 1.00 174.25 ? 273 GLU V OE1 1 
ATOM   19878 O  OE2 . GLU K 5 273 ? 328.786 186.636 336.097 1.00 174.25 ? 273 GLU V OE2 1 
ATOM   19879 N  N   . THR K 5 294 ? 323.493 182.116 323.707 1.00 181.27 ? 294 THR V N   1 
ATOM   19880 C  CA  . THR K 5 294 ? 322.388 182.539 324.558 1.00 181.27 ? 294 THR V CA  1 
ATOM   19881 C  C   . THR K 5 294 ? 322.793 182.522 326.027 1.00 181.27 ? 294 THR V C   1 
ATOM   19882 O  O   . THR K 5 294 ? 323.251 181.502 326.543 1.00 181.27 ? 294 THR V O   1 
ATOM   19883 C  CB  . THR K 5 294 ? 321.148 181.637 324.368 1.00 181.27 ? 294 THR V CB  1 
ATOM   19884 O  OG1 . THR K 5 294 ? 320.720 181.682 323.001 1.00 181.27 ? 294 THR V OG1 1 
ATOM   19885 C  CG2 . THR K 5 294 ? 320.005 182.083 325.272 1.00 181.27 ? 294 THR V CG2 1 
ATOM   19886 N  N   . SER K 5 295 ? 322.626 183.664 326.697 1.00 180.95 ? 295 SER V N   1 
ATOM   19887 C  CA  . SER K 5 295 ? 322.807 183.751 328.138 1.00 180.95 ? 295 SER V CA  1 
ATOM   19888 C  C   . SER K 5 295 ? 321.466 183.435 328.793 1.00 180.95 ? 295 SER V C   1 
ATOM   19889 O  O   . SER K 5 295 ? 320.593 184.314 328.857 1.00 180.95 ? 295 SER V O   1 
ATOM   19890 C  CB  . SER K 5 295 ? 323.295 185.143 328.547 1.00 180.95 ? 295 SER V CB  1 
ATOM   19891 O  OG  . SER K 5 295 ? 324.615 185.375 328.086 1.00 180.95 ? 295 SER V OG  1 
ATOM   19892 N  N   . PRO K 5 296 ? 321.246 182.219 329.291 1.00 180.51 ? 296 PRO V N   1 
ATOM   19893 C  CA  . PRO K 5 296 ? 319.892 181.826 329.692 1.00 180.51 ? 296 PRO V CA  1 
ATOM   19894 C  C   . PRO K 5 296 ? 319.404 182.593 330.909 1.00 180.51 ? 296 PRO V C   1 
ATOM   19895 O  O   . PRO K 5 296 ? 320.180 183.088 331.729 1.00 180.51 ? 296 PRO V O   1 
ATOM   19896 C  CB  . PRO K 5 296 ? 320.037 180.335 330.003 1.00 180.51 ? 296 PRO V CB  1 
ATOM   19897 C  CG  . PRO K 5 296 ? 321.438 180.196 330.444 1.00 180.51 ? 296 PRO V CG  1 
ATOM   19898 C  CD  . PRO K 5 296 ? 322.227 181.168 329.617 1.00 180.51 ? 296 PRO V CD  1 
ATOM   19899 N  N   . ILE K 5 297 ? 318.081 182.685 331.011 1.00 181.22 ? 297 ILE V N   1 
ATOM   19900 C  CA  . ILE K 5 297 ? 317.444 183.281 332.181 1.00 181.22 ? 297 ILE V CA  1 
ATOM   19901 C  C   . ILE K 5 297 ? 317.715 182.364 333.368 1.00 181.22 ? 297 ILE V C   1 
ATOM   19902 O  O   . ILE K 5 297 ? 317.195 181.246 333.432 1.00 181.22 ? 297 ILE V O   1 
ATOM   19903 C  CB  . ILE K 5 297 ? 315.941 183.481 331.963 1.00 181.22 ? 297 ILE V CB  1 
ATOM   19904 C  CG1 . ILE K 5 297 ? 315.703 184.562 330.902 1.00 181.22 ? 297 ILE V CG1 1 
ATOM   19905 C  CG2 . ILE K 5 297 ? 315.256 183.833 333.287 1.00 181.22 ? 297 ILE V CG2 1 
ATOM   19906 C  CD1 . ILE K 5 297 ? 314.263 184.683 330.449 1.00 181.22 ? 297 ILE V CD1 1 
ATOM   19907 N  N   . LYS K 5 298 ? 318.531 182.830 334.308 1.00 176.24 ? 298 LYS V N   1 
ATOM   19908 C  CA  . LYS K 5 298 ? 318.861 182.018 335.467 1.00 176.24 ? 298 LYS V CA  1 
ATOM   19909 C  C   . LYS K 5 298 ? 317.641 181.836 336.361 1.00 176.24 ? 298 LYS V C   1 
ATOM   19910 O  O   . LYS K 5 298 ? 316.777 182.711 336.460 1.00 176.24 ? 298 LYS V O   1 
ATOM   19911 C  CB  . LYS K 5 298 ? 319.996 182.656 336.262 1.00 176.24 ? 298 LYS V CB  1 
ATOM   19912 C  CG  . LYS K 5 298 ? 320.613 181.722 337.282 1.00 176.24 ? 298 LYS V CG  1 
ATOM   19913 C  CD  . LYS K 5 298 ? 321.922 182.259 337.814 1.00 176.24 ? 298 LYS V CD  1 
ATOM   19914 C  CE  . LYS K 5 298 ? 322.563 181.273 338.770 1.00 176.24 ? 298 LYS V CE  1 
ATOM   19915 N  NZ  . LYS K 5 298 ? 323.938 181.684 339.160 1.00 176.24 ? 298 LYS V NZ  1 
ATOM   19916 N  N   . THR K 5 299 ? 317.579 180.680 337.015 1.00 176.35 ? 299 THR V N   1 
ATOM   19917 C  CA  . THR K 5 299 ? 316.488 180.410 337.940 1.00 176.35 ? 299 THR V CA  1 
ATOM   19918 C  C   . THR K 5 299 ? 316.545 181.370 339.119 1.00 176.35 ? 299 THR V C   1 
ATOM   19919 O  O   . THR K 5 299 ? 317.622 181.696 339.626 1.00 176.35 ? 299 THR V O   1 
ATOM   19920 C  CB  . THR K 5 299 ? 316.556 178.968 338.444 1.00 176.35 ? 299 THR V CB  1 
ATOM   19921 O  OG1 . THR K 5 299 ? 316.608 178.066 337.332 1.00 176.35 ? 299 THR V OG1 1 
ATOM   19922 C  CG2 . THR K 5 299 ? 315.340 178.648 339.304 1.00 176.35 ? 299 THR V CG2 1 
ATOM   19923 N  N   . ILE K 5 300 ? 315.372 181.824 339.556 1.00 179.33 ? 300 ILE V N   1 
ATOM   19924 C  CA  . ILE K 5 300 ? 315.300 182.694 340.719 1.00 179.33 ? 300 ILE V CA  1 
ATOM   19925 C  C   . ILE K 5 300 ? 315.454 181.856 341.979 1.00 179.33 ? 300 ILE V C   1 
ATOM   19926 O  O   . ILE K 5 300 ? 314.877 180.766 342.098 1.00 179.33 ? 300 ILE V O   1 
ATOM   19927 C  CB  . ILE K 5 300 ? 313.979 183.483 340.727 1.00 179.33 ? 300 ILE V CB  1 
ATOM   19928 C  CG1 . ILE K 5 300 ? 313.897 184.385 339.490 1.00 179.33 ? 300 ILE V CG1 1 
ATOM   19929 C  CG2 . ILE K 5 300 ? 313.867 184.317 342.004 1.00 179.33 ? 300 ILE V CG2 1 
ATOM   19930 C  CD1 . ILE K 5 300 ? 312.538 185.015 339.267 1.00 179.33 ? 300 ILE V CD1 1 
ATOM   19931 N  N   . GLU K 5 301 ? 316.242 182.362 342.929 1.00 174.53 ? 301 GLU V N   1 
ATOM   19932 C  CA  . GLU K 5 301 ? 316.492 181.676 344.181 1.00 174.53 ? 301 GLU V CA  1 
ATOM   19933 C  C   . GLU K 5 301 ? 316.187 182.597 345.357 1.00 174.53 ? 301 GLU V C   1 
ATOM   19934 O  O   . GLU K 5 301 ? 316.371 183.814 345.247 1.00 174.53 ? 301 GLU V O   1 
ATOM   19935 C  CB  . GLU K 5 301 ? 317.955 181.218 344.273 1.00 174.53 ? 301 GLU V CB  1 
ATOM   19936 C  CG  . GLU K 5 301 ? 318.448 180.458 343.059 1.00 174.53 ? 301 GLU V CG  1 
ATOM   19937 C  CD  . GLU K 5 301 ? 319.773 179.767 343.307 1.00 174.53 ? 301 GLU V CD  1 
ATOM   19938 O  OE1 . GLU K 5 301 ? 320.550 180.259 344.151 1.00 174.53 ? 301 GLU V OE1 1 
ATOM   19939 O  OE2 . GLU K 5 301 ? 320.037 178.731 342.661 1.00 174.53 ? 301 GLU V OE2 1 
ATOM   19940 N  N   . PRO K 5 302 ? 315.725 182.062 346.487 1.00 175.64 ? 302 PRO V N   1 
ATOM   19941 C  CA  . PRO K 5 302 ? 315.606 182.900 347.684 1.00 175.64 ? 302 PRO V CA  1 
ATOM   19942 C  C   . PRO K 5 302 ? 316.976 183.274 348.227 1.00 175.64 ? 302 PRO V C   1 
ATOM   19943 O  O   . PRO K 5 302 ? 317.957 182.547 348.059 1.00 175.64 ? 302 PRO V O   1 
ATOM   19944 C  CB  . PRO K 5 302 ? 314.829 182.015 348.665 1.00 175.64 ? 302 PRO V CB  1 
ATOM   19945 C  CG  . PRO K 5 302 ? 315.101 180.626 348.217 1.00 175.64 ? 302 PRO V CG  1 
ATOM   19946 C  CD  . PRO K 5 302 ? 315.226 180.695 346.728 1.00 175.64 ? 302 PRO V CD  1 
ATOM   19947 N  N   . PHE K 5 303 ? 317.036 184.430 348.882 1.00 172.20 ? 303 PHE V N   1 
ATOM   19948 C  CA  . PHE K 5 303 ? 318.278 184.917 349.462 1.00 172.20 ? 303 PHE V CA  1 
ATOM   19949 C  C   . PHE K 5 303 ? 317.940 185.867 350.600 1.00 172.20 ? 303 PHE V C   1 
ATOM   19950 O  O   . PHE K 5 303 ? 316.898 186.527 350.580 1.00 172.20 ? 303 PHE V O   1 
ATOM   19951 C  CB  . PHE K 5 303 ? 319.153 185.612 348.412 1.00 172.20 ? 303 PHE V CB  1 
ATOM   19952 C  CG  . PHE K 5 303 ? 318.606 186.927 347.937 1.00 172.20 ? 303 PHE V CG  1 
ATOM   19953 C  CD1 . PHE K 5 303 ? 317.676 186.978 346.916 1.00 172.20 ? 303 PHE V CD1 1 
ATOM   19954 C  CD2 . PHE K 5 303 ? 319.040 188.116 348.501 1.00 172.20 ? 303 PHE V CD2 1 
ATOM   19955 C  CE1 . PHE K 5 303 ? 317.176 188.188 346.474 1.00 172.20 ? 303 PHE V CE1 1 
ATOM   19956 C  CE2 . PHE K 5 303 ? 318.544 189.328 348.065 1.00 172.20 ? 303 PHE V CE2 1 
ATOM   19957 C  CZ  . PHE K 5 303 ? 317.612 189.364 347.049 1.00 172.20 ? 303 PHE V CZ  1 
ATOM   19958 N  N   . GLU K 5 304 ? 318.830 185.936 351.585 1.00 172.24 ? 304 GLU V N   1 
ATOM   19959 C  CA  . GLU K 5 304 ? 318.566 186.739 352.769 1.00 172.24 ? 304 GLU V CA  1 
ATOM   19960 C  C   . GLU K 5 304 ? 318.628 188.225 352.436 1.00 172.24 ? 304 GLU V C   1 
ATOM   19961 O  O   . GLU K 5 304 ? 319.200 188.637 351.424 1.00 172.24 ? 304 GLU V O   1 
ATOM   19962 C  CB  . GLU K 5 304 ? 319.569 186.405 353.873 1.00 172.24 ? 304 GLU V CB  1 
ATOM   19963 C  CG  . GLU K 5 304 ? 319.442 184.987 354.411 1.00 172.24 ? 304 GLU V CG  1 
ATOM   19964 C  CD  . GLU K 5 304 ? 318.103 184.732 355.075 1.00 172.24 ? 304 GLU V CD  1 
ATOM   19965 O  OE1 . GLU K 5 304 ? 317.568 185.661 355.714 1.00 172.24 ? 304 GLU V OE1 1 
ATOM   19966 O  OE2 . GLU K 5 304 ? 317.582 183.603 354.953 1.00 172.24 ? 304 GLU V OE2 1 
ATOM   19967 N  N   . LEU K 5 305 ? 318.025 189.032 353.308 1.00 170.88 ? 305 LEU V N   1 
ATOM   19968 C  CA  . LEU K 5 305 ? 317.957 190.470 353.087 1.00 170.88 ? 305 LEU V CA  1 
ATOM   19969 C  C   . LEU K 5 305 ? 319.357 191.057 352.965 1.00 170.88 ? 305 LEU V C   1 
ATOM   19970 O  O   . LEU K 5 305 ? 320.237 190.777 353.783 1.00 170.88 ? 305 LEU V O   1 
ATOM   19971 C  CB  . LEU K 5 305 ? 317.187 191.136 354.229 1.00 170.88 ? 305 LEU V CB  1 
ATOM   19972 C  CG  . LEU K 5 305 ? 315.661 191.074 354.094 1.00 170.88 ? 305 LEU V CG  1 
ATOM   19973 C  CD1 . LEU K 5 305 ? 315.146 189.674 354.380 1.00 170.88 ? 305 LEU V CD1 1 
ATOM   19974 C  CD2 . LEU K 5 305 ? 314.990 192.079 355.013 1.00 170.88 ? 305 LEU V CD2 1 
ATOM   19975 N  N   . THR K 5 306 ? 319.552 191.879 351.934 1.00 167.35 ? 306 THR V N   1 
ATOM   19976 C  CA  . THR K 5 306 ? 320.871 192.356 351.538 1.00 167.35 ? 306 THR V CA  1 
ATOM   19977 C  C   . THR K 5 306 ? 320.832 193.865 351.360 1.00 167.35 ? 306 THR V C   1 
ATOM   19978 O  O   . THR K 5 306 ? 319.945 194.389 350.677 1.00 167.35 ? 306 THR V O   1 
ATOM   19979 C  CB  . THR K 5 306 ? 321.325 191.684 350.236 1.00 167.35 ? 306 THR V CB  1 
ATOM   19980 O  OG1 . THR K 5 306 ? 321.376 190.258 350.392 1.00 167.35 ? 306 THR V OG1 1 
ATOM   19981 C  CG2 . THR K 5 306 ? 322.656 192.248 349.728 1.00 167.35 ? 306 THR V CG2 1 
ATOM   19982 N  N   . LYS K 5 307 ? 321.795 194.556 351.964 1.00 158.30 ? 307 LYS V N   1 
ATOM   19983 C  CA  . LYS K 5 307 ? 321.951 195.985 351.732 1.00 158.30 ? 307 LYS V CA  1 
ATOM   19984 C  C   . LYS K 5 307 ? 322.495 196.225 350.329 1.00 158.30 ? 307 LYS V C   1 
ATOM   19985 O  O   . LYS K 5 307 ? 323.472 195.593 349.914 1.00 158.30 ? 307 LYS V O   1 
ATOM   19986 C  CB  . LYS K 5 307 ? 322.890 196.594 352.770 1.00 158.30 ? 307 LYS V CB  1 
ATOM   19987 C  CG  . LYS K 5 307 ? 322.192 197.136 354.002 1.00 158.30 ? 307 LYS V CG  1 
ATOM   19988 C  CD  . LYS K 5 307 ? 323.152 197.931 354.864 1.00 158.30 ? 307 LYS V CD  1 
ATOM   19989 C  CE  . LYS K 5 307 ? 322.454 198.520 356.074 1.00 158.30 ? 307 LYS V CE  1 
ATOM   19990 N  NZ  . LYS K 5 307 ? 323.380 199.335 356.907 1.00 158.30 ? 307 LYS V NZ  1 
ATOM   19991 N  N   . LEU K 5 308 ? 321.864 197.139 349.599 1.00 159.12 ? 308 LEU V N   1 
ATOM   19992 C  CA  . LEU K 5 308 ? 322.332 197.466 348.263 1.00 159.12 ? 308 LEU V CA  1 
ATOM   19993 C  C   . LEU K 5 308 ? 323.666 198.201 348.334 1.00 159.12 ? 308 LEU V C   1 
ATOM   19994 O  O   . LEU K 5 308 ? 324.049 198.756 349.369 1.00 159.12 ? 308 LEU V O   1 
ATOM   19995 C  CB  . LEU K 5 308 ? 321.301 198.319 347.528 1.00 159.12 ? 308 LEU V CB  1 
ATOM   19996 C  CG  . LEU K 5 308 ? 319.867 197.793 347.540 1.00 159.12 ? 308 LEU V CG  1 
ATOM   19997 C  CD1 . LEU K 5 308 ? 319.005 198.640 346.627 1.00 159.12 ? 308 LEU V CD1 1 
ATOM   19998 C  CD2 . LEU K 5 308 ? 319.812 196.327 347.134 1.00 159.12 ? 308 LEU V CD2 1 
ATOM   19999 N  N   . LYS K 5 309 ? 324.380 198.196 347.212 1.00 153.96 ? 309 LYS V N   1 
ATOM   20000 C  CA  . LYS K 5 309 ? 325.702 198.795 347.134 1.00 153.96 ? 309 LYS V CA  1 
ATOM   20001 C  C   . LYS K 5 309 ? 325.846 199.528 345.809 1.00 153.96 ? 309 LYS V C   1 
ATOM   20002 O  O   . LYS K 5 309 ? 325.130 199.255 344.842 1.00 153.96 ? 309 LYS V O   1 
ATOM   20003 C  CB  . LYS K 5 309 ? 326.801 197.739 347.280 1.00 153.96 ? 309 LYS V CB  1 
ATOM   20004 C  CG  . LYS K 5 309 ? 326.785 197.031 348.620 1.00 153.96 ? 309 LYS V CG  1 
ATOM   20005 C  CD  . LYS K 5 309 ? 327.889 195.997 348.715 1.00 153.96 ? 309 LYS V CD  1 
ATOM   20006 C  CE  . LYS K 5 309 ? 327.864 195.282 350.052 1.00 153.96 ? 309 LYS V CE  1 
ATOM   20007 N  NZ  . LYS K 5 309 ? 328.992 194.325 350.186 1.00 153.96 ? 309 LYS V NZ  1 
ATOM   20008 N  N   . GLY K 5 310 ? 326.788 200.467 345.780 1.00 147.29 ? 310 GLY V N   1 
ATOM   20009 C  CA  . GLY K 5 310 ? 327.020 201.292 344.616 1.00 147.29 ? 310 GLY V CA  1 
ATOM   20010 C  C   . GLY K 5 310 ? 326.284 202.612 344.612 1.00 147.29 ? 310 GLY V C   1 
ATOM   20011 O  O   . GLY K 5 310 ? 326.582 203.464 343.765 1.00 147.29 ? 310 GLY V O   1 
ATOM   20012 N  N   . GLY K 5 311 ? 325.337 202.815 345.524 1.00 144.54 ? 311 GLY V N   1 
ATOM   20013 C  CA  . GLY K 5 311 ? 324.664 204.094 345.626 1.00 144.54 ? 311 GLY V CA  1 
ATOM   20014 C  C   . GLY K 5 311 ? 325.652 205.161 346.039 1.00 144.54 ? 311 GLY V C   1 
ATOM   20015 O  O   . GLY K 5 311 ? 326.232 205.087 347.135 1.00 144.54 ? 311 GLY V O   1 
ATOM   20016 N  N   . THR K 5 312 ? 325.865 206.154 345.179 1.00 137.73 ? 312 THR V N   1 
ATOM   20017 C  CA  . THR K 5 312 ? 326.914 207.136 345.400 1.00 137.73 ? 312 THR V CA  1 
ATOM   20018 C  C   . THR K 5 312 ? 326.474 208.487 344.863 1.00 137.73 ? 312 THR V C   1 
ATOM   20019 O  O   . THR K 5 312 ? 325.582 208.586 344.017 1.00 137.73 ? 312 THR V O   1 
ATOM   20020 C  CB  . THR K 5 312 ? 328.228 206.721 344.725 1.00 137.73 ? 312 THR V CB  1 
ATOM   20021 O  OG1 . THR K 5 312 ? 327.984 206.430 343.342 1.00 137.73 ? 312 THR V OG1 1 
ATOM   20022 C  CG2 . THR K 5 312 ? 328.820 205.495 345.402 1.00 137.73 ? 312 THR V CG2 1 
ATOM   20023 N  N   . ASN K 5 313 ? 327.119 209.530 345.374 1.00 130.55 ? 313 ASN V N   1 
ATOM   20024 C  CA  . ASN K 5 313 ? 326.961 210.891 344.884 1.00 130.55 ? 313 ASN V CA  1 
ATOM   20025 C  C   . ASN K 5 313 ? 328.289 211.336 344.288 1.00 130.55 ? 313 ASN V C   1 
ATOM   20026 O  O   . ASN K 5 313 ? 329.315 211.330 344.976 1.00 130.55 ? 313 ASN V O   1 
ATOM   20027 C  CB  . ASN K 5 313 ? 326.527 211.828 346.010 1.00 130.55 ? 313 ASN V CB  1 
ATOM   20028 C  CG  . ASN K 5 313 ? 325.157 211.483 346.553 1.00 130.55 ? 313 ASN V CG  1 
ATOM   20029 O  OD1 . ASN K 5 313 ? 324.205 211.302 345.795 1.00 130.55 ? 313 ASN V OD1 1 
ATOM   20030 N  ND2 . ASN K 5 313 ? 325.051 211.381 347.873 1.00 130.55 ? 313 ASN V ND2 1 
ATOM   20031 N  N   . GLY K 5 314 ? 328.267 211.720 343.018 1.00 124.52 ? 314 GLY V N   1 
ATOM   20032 C  CA  . GLY K 5 314 ? 329.487 212.078 342.330 1.00 124.52 ? 314 GLY V CA  1 
ATOM   20033 C  C   . GLY K 5 314 ? 329.988 213.456 342.714 1.00 124.52 ? 314 GLY V C   1 
ATOM   20034 O  O   . GLY K 5 314 ? 329.398 214.176 343.520 1.00 124.52 ? 314 GLY V O   1 
ATOM   20035 N  N   . GLU K 5 315 ? 331.127 213.814 342.128 1.00 120.43 ? 315 GLU V N   1 
ATOM   20036 C  CA  . GLU K 5 315 ? 331.704 215.132 342.351 1.00 120.43 ? 315 GLU V CA  1 
ATOM   20037 C  C   . GLU K 5 315 ? 331.163 216.121 341.319 1.00 120.43 ? 315 GLU V C   1 
ATOM   20038 O  O   . GLU K 5 315 ? 330.771 215.718 340.221 1.00 120.43 ? 315 GLU V O   1 
ATOM   20039 C  CB  . GLU K 5 315 ? 333.225 215.074 342.256 1.00 120.43 ? 315 GLU V CB  1 
ATOM   20040 C  CG  . GLU K 5 315 ? 333.881 214.171 343.292 1.00 120.43 ? 315 GLU V CG  1 
ATOM   20041 C  CD  . GLU K 5 315 ? 335.254 213.680 342.868 1.00 120.43 ? 315 GLU V CD  1 
ATOM   20042 O  OE1 . GLU K 5 315 ? 335.459 213.430 341.661 1.00 120.43 ? 315 GLU V OE1 1 
ATOM   20043 O  OE2 . GLU K 5 315 ? 336.132 213.546 343.746 1.00 120.43 ? 315 GLU V OE2 1 
ATOM   20044 N  N   . PRO K 5 316 ? 331.125 217.413 341.635 1.00 114.97 ? 316 PRO V N   1 
ATOM   20045 C  CA  . PRO K 5 316 ? 330.711 218.401 340.638 1.00 114.97 ? 316 PRO V CA  1 
ATOM   20046 C  C   . PRO K 5 316 ? 331.870 218.758 339.725 1.00 114.97 ? 316 PRO V C   1 
ATOM   20047 O  O   . PRO K 5 316 ? 332.979 219.034 340.208 1.00 114.97 ? 316 PRO V O   1 
ATOM   20048 C  CB  . PRO K 5 316 ? 330.283 219.603 341.490 1.00 114.97 ? 316 PRO V CB  1 
ATOM   20049 C  CG  . PRO K 5 316 ? 331.115 219.495 342.708 1.00 114.97 ? 316 PRO V CG  1 
ATOM   20050 C  CD  . PRO K 5 316 ? 331.320 218.026 342.961 1.00 114.97 ? 316 PRO V CD  1 
ATOM   20051 N  N   . PRO K 5 317 ? 331.671 218.770 338.408 1.00 114.01 ? 317 PRO V N   1 
ATOM   20052 C  CA  . PRO K 5 317 ? 332.776 219.113 337.508 1.00 114.01 ? 317 PRO V CA  1 
ATOM   20053 C  C   . PRO K 5 317 ? 333.121 220.591 337.593 1.00 114.01 ? 317 PRO V C   1 
ATOM   20054 O  O   . PRO K 5 317 ? 332.345 221.423 338.067 1.00 114.01 ? 317 PRO V O   1 
ATOM   20055 C  CB  . PRO K 5 317 ? 332.239 218.740 336.125 1.00 114.01 ? 317 PRO V CB  1 
ATOM   20056 C  CG  . PRO K 5 317 ? 330.780 218.921 336.246 1.00 114.01 ? 317 PRO V CG  1 
ATOM   20057 C  CD  . PRO K 5 317 ? 330.431 218.509 337.654 1.00 114.01 ? 317 PRO V CD  1 
ATOM   20058 N  N   . ALA K 5 318 ? 334.326 220.910 337.118 1.00 115.10 ? 318 ALA V N   1 
ATOM   20059 C  CA  . ALA K 5 318 ? 334.777 222.297 337.122 1.00 115.10 ? 318 ALA V CA  1 
ATOM   20060 C  C   . ALA K 5 318 ? 333.893 223.168 336.239 1.00 115.10 ? 318 ALA V C   1 
ATOM   20061 O  O   . ALA K 5 318 ? 333.784 224.380 336.461 1.00 115.10 ? 318 ALA V O   1 
ATOM   20062 C  CB  . ALA K 5 318 ? 336.232 222.376 336.661 1.00 115.10 ? 318 ALA V CB  1 
ATOM   20063 N  N   . THR K 5 319 ? 333.255 222.571 335.235 1.00 115.11 ? 319 THR V N   1 
ATOM   20064 C  CA  . THR K 5 319 ? 332.426 223.290 334.275 1.00 115.11 ? 319 THR V CA  1 
ATOM   20065 C  C   . THR K 5 319 ? 331.005 222.749 334.349 1.00 115.11 ? 319 THR V C   1 
ATOM   20066 O  O   . THR K 5 319 ? 330.781 221.552 334.141 1.00 115.11 ? 319 THR V O   1 
ATOM   20067 C  CB  . THR K 5 319 ? 332.978 223.148 332.854 1.00 115.11 ? 319 THR V CB  1 
ATOM   20068 O  OG1 . THR K 5 319 ? 332.638 221.869 332.302 1.00 115.11 ? 319 THR V OG1 1 
ATOM   20069 C  CG2 . THR K 5 319 ? 334.484 223.387 332.803 1.00 115.11 ? 319 THR V CG2 1 
ATOM   20070 N  N   . TRP K 5 320 ? 330.053 223.632 334.644 1.00 108.05 ? 320 TRP V N   1 
ATOM   20071 C  CA  . TRP K 5 320 ? 328.640 223.285 334.675 1.00 108.05 ? 320 TRP V CA  1 
ATOM   20072 C  C   . TRP K 5 320 ? 327.921 223.695 333.397 1.00 108.05 ? 320 TRP V C   1 
ATOM   20073 O  O   . TRP K 5 320 ? 326.688 223.634 333.348 1.00 108.05 ? 320 TRP V O   1 
ATOM   20074 C  CB  . TRP K 5 320 ? 327.945 223.946 335.869 1.00 108.05 ? 320 TRP V CB  1 
ATOM   20075 C  CG  . TRP K 5 320 ? 328.546 223.680 337.222 1.00 108.05 ? 320 TRP V CG  1 
ATOM   20076 C  CD1 . TRP K 5 320 ? 329.662 222.950 337.508 1.00 108.05 ? 320 TRP V CD1 1 
ATOM   20077 C  CD2 . TRP K 5 320 ? 328.049 224.158 338.477 1.00 108.05 ? 320 TRP V CD2 1 
ATOM   20078 N  NE1 . TRP K 5 320 ? 329.892 222.946 338.861 1.00 108.05 ? 320 TRP V NE1 1 
ATOM   20079 C  CE2 . TRP K 5 320 ? 328.914 223.680 339.479 1.00 108.05 ? 320 TRP V CE2 1 
ATOM   20080 C  CE3 . TRP K 5 320 ? 326.955 224.944 338.851 1.00 108.05 ? 320 TRP V CE3 1 
ATOM   20081 C  CZ2 . TRP K 5 320 ? 328.719 223.960 340.828 1.00 108.05 ? 320 TRP V CZ2 1 
ATOM   20082 C  CZ3 . TRP K 5 320 ? 326.763 225.221 340.189 1.00 108.05 ? 320 TRP V CZ3 1 
ATOM   20083 C  CH2 . TRP K 5 320 ? 327.641 224.732 341.161 1.00 108.05 ? 320 TRP V CH2 1 
ATOM   20084 N  N   . ALA K 5 321 ? 328.663 224.115 332.369 1.00 109.10 ? 321 ALA V N   1 
ATOM   20085 C  CA  . ALA K 5 321 ? 328.045 224.672 331.170 1.00 109.10 ? 321 ALA V CA  1 
ATOM   20086 C  C   . ALA K 5 321 ? 327.070 223.688 330.538 1.00 109.10 ? 321 ALA V C   1 
ATOM   20087 O  O   . ALA K 5 321 ? 326.002 224.076 330.052 1.00 109.10 ? 321 ALA V O   1 
ATOM   20088 C  CB  . ALA K 5 321 ? 329.129 225.072 330.169 1.00 109.10 ? 321 ALA V CB  1 
ATOM   20089 N  N   . ASP K 5 322 ? 327.423 222.404 330.536 1.00 109.14 ? 322 ASP V N   1 
ATOM   20090 C  CA  . ASP K 5 322 ? 326.508 221.393 330.020 1.00 109.14 ? 322 ASP V CA  1 
ATOM   20091 C  C   . ASP K 5 322 ? 325.231 221.347 330.849 1.00 109.14 ? 322 ASP V C   1 
ATOM   20092 O  O   . ASP K 5 322 ? 324.132 221.174 330.312 1.00 109.14 ? 322 ASP V O   1 
ATOM   20093 C  CB  . ASP K 5 322 ? 327.194 220.029 330.002 1.00 109.14 ? 322 ASP V CB  1 
ATOM   20094 C  CG  . ASP K 5 322 ? 328.491 220.042 329.221 1.00 109.14 ? 322 ASP V CG  1 
ATOM   20095 O  OD1 . ASP K 5 322 ? 328.433 220.022 327.973 1.00 109.14 ? 322 ASP V OD1 1 
ATOM   20096 O  OD2 . ASP K 5 322 ? 329.567 220.076 329.854 1.00 109.14 ? 322 ASP V OD2 1 
ATOM   20097 N  N   . LYS K 5 323 ? 325.361 221.502 332.168 1.00 110.35 ? 323 LYS V N   1 
ATOM   20098 C  CA  . LYS K 5 323 ? 324.183 221.535 333.029 1.00 110.35 ? 323 LYS V CA  1 
ATOM   20099 C  C   . LYS K 5 323 ? 323.317 222.745 332.709 1.00 110.35 ? 323 LYS V C   1 
ATOM   20100 O  O   . LYS K 5 323 ? 322.086 222.647 332.639 1.00 110.35 ? 323 LYS V O   1 
ATOM   20101 C  CB  . LYS K 5 323 ? 324.593 221.563 334.506 1.00 110.35 ? 323 LYS V CB  1 
ATOM   20102 C  CG  . LYS K 5 323 ? 325.727 220.632 334.917 1.00 110.35 ? 323 LYS V CG  1 
ATOM   20103 C  CD  . LYS K 5 323 ? 325.307 219.180 334.851 1.00 110.35 ? 323 LYS V CD  1 
ATOM   20104 C  CE  . LYS K 5 323 ? 326.445 218.267 335.264 1.00 110.35 ? 323 LYS V CE  1 
ATOM   20105 N  NZ  . LYS K 5 323 ? 325.979 216.879 335.527 1.00 110.35 ? 323 LYS V NZ  1 
ATOM   20106 N  N   . LEU K 5 324 ? 323.952 223.900 332.504 1.00 104.45 ? 324 LEU V N   1 
ATOM   20107 C  CA  . LEU K 5 324 ? 323.206 225.134 332.293 1.00 104.45 ? 324 LEU V CA  1 
ATOM   20108 C  C   . LEU K 5 324 ? 322.441 225.103 330.977 1.00 104.45 ? 324 LEU V C   1 
ATOM   20109 O  O   . LEU K 5 324 ? 321.349 225.673 330.870 1.00 104.45 ? 324 LEU V O   1 
ATOM   20110 C  CB  . LEU K 5 324 ? 324.162 226.323 332.324 1.00 104.45 ? 324 LEU V CB  1 
ATOM   20111 C  CG  . LEU K 5 324 ? 324.915 226.525 333.638 1.00 104.45 ? 324 LEU V CG  1 
ATOM   20112 C  CD1 . LEU K 5 324 ? 326.021 227.552 333.469 1.00 104.45 ? 324 LEU V CD1 1 
ATOM   20113 C  CD2 . LEU K 5 324 ? 323.962 226.937 334.740 1.00 104.45 ? 324 LEU V CD2 1 
ATOM   20114 N  N   . ASP K 5 325 ? 322.999 224.442 329.962 1.00 108.45 ? 325 ASP V N   1 
ATOM   20115 C  CA  . ASP K 5 325 ? 322.382 224.454 328.640 1.00 108.45 ? 325 ASP V CA  1 
ATOM   20116 C  C   . ASP K 5 325 ? 321.004 223.805 328.659 1.00 108.45 ? 325 ASP V C   1 
ATOM   20117 O  O   . ASP K 5 325 ? 320.171 224.075 327.786 1.00 108.45 ? 325 ASP V O   1 
ATOM   20118 C  CB  . ASP K 5 325 ? 323.290 223.747 327.634 1.00 108.45 ? 325 ASP V CB  1 
ATOM   20119 C  CG  . ASP K 5 325 ? 324.595 224.487 327.409 1.00 108.45 ? 325 ASP V CG  1 
ATOM   20120 O  OD1 . ASP K 5 325 ? 324.646 225.703 327.686 1.00 108.45 ? 325 ASP V OD1 1 
ATOM   20121 O  OD2 . ASP K 5 325 ? 325.570 223.853 326.953 1.00 108.45 ? 325 ASP V OD2 1 
ATOM   20122 N  N   . LYS K 5 326 ? 320.743 222.948 329.646 1.00 106.73 ? 326 LYS V N   1 
ATOM   20123 C  CA  . LYS K 5 326 ? 319.443 222.294 329.724 1.00 106.73 ? 326 LYS V CA  1 
ATOM   20124 C  C   . LYS K 5 326 ? 318.332 223.302 329.981 1.00 106.73 ? 326 LYS V C   1 
ATOM   20125 O  O   . LYS K 5 326 ? 317.208 223.133 329.495 1.00 106.73 ? 326 LYS V O   1 
ATOM   20126 C  CB  . LYS K 5 326 ? 319.460 221.229 330.820 1.00 106.73 ? 326 LYS V CB  1 
ATOM   20127 C  CG  . LYS K 5 326 ? 320.536 220.158 330.652 1.00 106.73 ? 326 LYS V CG  1 
ATOM   20128 C  CD  . LYS K 5 326 ? 320.633 219.599 329.231 1.00 106.73 ? 326 LYS V CD  1 
ATOM   20129 C  CE  . LYS K 5 326 ? 319.305 219.048 328.722 1.00 106.73 ? 326 LYS V CE  1 
ATOM   20130 N  NZ  . LYS K 5 326 ? 318.901 217.820 329.455 1.00 106.73 ? 326 LYS V NZ  1 
ATOM   20131 N  N   . PHE K 5 327 ? 318.626 224.358 330.740 1.00 104.45 ? 327 PHE V N   1 
ATOM   20132 C  CA  . PHE K 5 327 ? 317.613 225.363 331.034 1.00 104.45 ? 327 PHE V CA  1 
ATOM   20133 C  C   . PHE K 5 327 ? 317.264 226.206 329.816 1.00 104.45 ? 327 PHE V C   1 
ATOM   20134 O  O   . PHE K 5 327 ? 316.260 226.926 329.843 1.00 104.45 ? 327 PHE V O   1 
ATOM   20135 C  CB  . PHE K 5 327 ? 318.091 226.275 332.167 1.00 104.45 ? 327 PHE V CB  1 
ATOM   20136 C  CG  . PHE K 5 327 ? 318.121 225.619 333.530 1.00 104.45 ? 327 PHE V CG  1 
ATOM   20137 C  CD1 . PHE K 5 327 ? 317.766 224.288 333.709 1.00 104.45 ? 327 PHE V CD1 1 
ATOM   20138 C  CD2 . PHE K 5 327 ? 318.506 226.352 334.638 1.00 104.45 ? 327 PHE V CD2 1 
ATOM   20139 C  CE1 . PHE K 5 327 ? 317.800 223.711 334.961 1.00 104.45 ? 327 PHE V CE1 1 
ATOM   20140 C  CE2 . PHE K 5 327 ? 318.540 225.778 335.891 1.00 104.45 ? 327 PHE V CE2 1 
ATOM   20141 C  CZ  . PHE K 5 327 ? 318.187 224.456 336.053 1.00 104.45 ? 327 PHE V CZ  1 
ATOM   20142 N  N   . ALA K 5 328 ? 318.059 226.137 328.752 1.00 102.44 ? 328 ALA V N   1 
ATOM   20143 C  CA  . ALA K 5 328 ? 317.781 226.931 327.564 1.00 102.44 ? 328 ALA V CA  1 
ATOM   20144 C  C   . ALA K 5 328 ? 316.505 226.451 326.887 1.00 102.44 ? 328 ALA V C   1 
ATOM   20145 O  O   . ALA K 5 328 ? 316.207 225.255 326.859 1.00 102.44 ? 328 ALA V O   1 
ATOM   20146 C  CB  . ALA K 5 328 ? 318.955 226.856 326.589 1.00 102.44 ? 328 ALA V CB  1 
ATOM   20147 N  N   . HIS K 5 329 ? 315.754 227.401 326.331 1.00 100.47 ? 329 HIS V N   1 
ATOM   20148 C  CA  . HIS K 5 329 ? 314.486 227.132 325.660 1.00 100.47 ? 329 HIS V CA  1 
ATOM   20149 C  C   . HIS K 5 329 ? 313.436 226.579 326.615 1.00 100.47 ? 329 HIS V C   1 
ATOM   20150 O  O   . HIS K 5 329 ? 312.567 225.804 326.202 1.00 100.47 ? 329 HIS V O   1 
ATOM   20151 C  CB  . HIS K 5 329 ? 314.674 226.167 324.484 1.00 100.47 ? 329 HIS V CB  1 
ATOM   20152 C  CG  . HIS K 5 329 ? 315.833 226.505 323.600 1.00 100.47 ? 329 HIS V CG  1 
ATOM   20153 N  ND1 . HIS K 5 329 ? 316.042 227.769 323.094 1.00 100.47 ? 329 HIS V ND1 1 
ATOM   20154 C  CD2 . HIS K 5 329 ? 316.847 225.740 323.131 1.00 100.47 ? 329 HIS V CD2 1 
ATOM   20155 C  CE1 . HIS K 5 329 ? 317.134 227.770 322.352 1.00 100.47 ? 329 HIS V CE1 1 
ATOM   20156 N  NE2 . HIS K 5 329 ? 317.642 226.551 322.358 1.00 100.47 ? 329 HIS V NE2 1 
ATOM   20157 N  N   . GLU K 5 330 ? 313.501 226.960 327.891 1.00 100.77 ? 330 GLU V N   1 
ATOM   20158 C  CA  . GLU K 5 330 ? 312.561 226.487 328.900 1.00 100.77 ? 330 GLU V CA  1 
ATOM   20159 C  C   . GLU K 5 330 ? 311.809 227.621 329.586 1.00 100.77 ? 330 GLU V C   1 
ATOM   20160 O  O   . GLU K 5 330 ? 311.097 227.374 330.565 1.00 100.77 ? 330 GLU V O   1 
ATOM   20161 C  CB  . GLU K 5 330 ? 313.294 225.640 329.941 1.00 100.77 ? 330 GLU V CB  1 
ATOM   20162 C  CG  . GLU K 5 330 ? 314.186 224.562 329.343 1.00 100.77 ? 330 GLU V CG  1 
ATOM   20163 C  CD  . GLU K 5 330 ? 313.484 223.735 328.283 1.00 100.77 ? 330 GLU V CD  1 
ATOM   20164 O  OE1 . GLU K 5 330 ? 312.262 223.511 328.411 1.00 100.77 ? 330 GLU V OE1 1 
ATOM   20165 O  OE2 . GLU K 5 330 ? 314.154 223.312 327.317 1.00 100.77 ? 330 GLU V OE2 1 
ATOM   20166 N  N   . GLY K 5 331 ? 311.949 228.854 329.104 1.00 101.43 ? 331 GLY V N   1 
ATOM   20167 C  CA  . GLY K 5 331 ? 311.151 229.947 329.622 1.00 101.43 ? 331 GLY V CA  1 
ATOM   20168 C  C   . GLY K 5 331 ? 311.484 230.374 331.030 1.00 101.43 ? 331 GLY V C   1 
ATOM   20169 O  O   . GLY K 5 331 ? 310.622 230.927 331.717 1.00 101.43 ? 331 GLY V O   1 
ATOM   20170 N  N   . GLY K 5 332 ? 312.709 230.136 331.485 1.00 99.98  ? 332 GLY V N   1 
ATOM   20171 C  CA  . GLY K 5 332 ? 313.088 230.532 332.823 1.00 99.98  ? 332 GLY V CA  1 
ATOM   20172 C  C   . GLY K 5 332 ? 313.469 231.996 332.913 1.00 99.98  ? 332 GLY V C   1 
ATOM   20173 O  O   . GLY K 5 332 ? 313.683 232.684 331.914 1.00 99.98  ? 332 GLY V O   1 
ATOM   20174 N  N   . TYR K 5 333 ? 313.549 232.477 334.151 1.00 99.10  ? 333 TYR V N   1 
ATOM   20175 C  CA  . TYR K 5 333 ? 313.990 233.837 334.421 1.00 99.10  ? 333 TYR V CA  1 
ATOM   20176 C  C   . TYR K 5 333 ? 314.534 233.902 335.841 1.00 99.10  ? 333 TYR V C   1 
ATOM   20177 O  O   . TYR K 5 333 ? 314.131 233.124 336.710 1.00 99.10  ? 333 TYR V O   1 
ATOM   20178 C  CB  . TYR K 5 333 ? 312.844 234.839 334.234 1.00 99.10  ? 333 TYR V CB  1 
ATOM   20179 C  CG  . TYR K 5 333 ? 313.296 236.237 333.888 1.00 99.10  ? 333 TYR V CG  1 
ATOM   20180 C  CD1 . TYR K 5 333 ? 313.578 236.589 332.577 1.00 99.10  ? 333 TYR V CD1 1 
ATOM   20181 C  CD2 . TYR K 5 333 ? 313.446 237.202 334.871 1.00 99.10  ? 333 TYR V CD2 1 
ATOM   20182 C  CE1 . TYR K 5 333 ? 313.991 237.863 332.254 1.00 99.10  ? 333 TYR V CE1 1 
ATOM   20183 C  CE2 . TYR K 5 333 ? 313.860 238.480 334.558 1.00 99.10  ? 333 TYR V CE2 1 
ATOM   20184 C  CZ  . TYR K 5 333 ? 314.132 238.806 333.248 1.00 99.10  ? 333 TYR V CZ  1 
ATOM   20185 O  OH  . TYR K 5 333 ? 314.546 240.080 332.933 1.00 99.10  ? 333 TYR V OH  1 
ATOM   20186 N  N   . TYR K 5 334 ? 315.454 234.831 336.076 1.00 97.88  ? 334 TYR V N   1 
ATOM   20187 C  CA  . TYR K 5 334 ? 316.100 235.040 337.368 1.00 97.88  ? 334 TYR V CA  1 
ATOM   20188 C  C   . TYR K 5 334 ? 316.735 233.743 337.869 1.00 97.88  ? 334 TYR V C   1 
ATOM   20189 O  O   . TYR K 5 334 ? 316.347 233.187 338.897 1.00 97.88  ? 334 TYR V O   1 
ATOM   20190 C  CB  . TYR K 5 334 ? 315.103 235.583 338.399 1.00 97.88  ? 334 TYR V CB  1 
ATOM   20191 C  CG  . TYR K 5 334 ? 314.755 237.053 338.266 1.00 97.88  ? 334 TYR V CG  1 
ATOM   20192 C  CD1 . TYR K 5 334 ? 315.734 238.009 338.033 1.00 97.88  ? 334 TYR V CD1 1 
ATOM   20193 C  CD2 . TYR K 5 334 ? 313.444 237.483 338.394 1.00 97.88  ? 334 TYR V CD2 1 
ATOM   20194 C  CE1 . TYR K 5 334 ? 315.414 239.344 337.920 1.00 97.88  ? 334 TYR V CE1 1 
ATOM   20195 C  CE2 . TYR K 5 334 ? 313.117 238.816 338.279 1.00 97.88  ? 334 TYR V CE2 1 
ATOM   20196 C  CZ  . TYR K 5 334 ? 314.107 239.742 338.044 1.00 97.88  ? 334 TYR V CZ  1 
ATOM   20197 O  OH  . TYR K 5 334 ? 313.789 241.074 337.932 1.00 97.88  ? 334 TYR V OH  1 
ATOM   20198 N  N   . ILE K 5 335 ? 317.721 233.258 337.116 1.00 100.31 ? 335 ILE V N   1 
ATOM   20199 C  CA  . ILE K 5 335 ? 318.446 232.063 337.526 1.00 100.31 ? 335 ILE V CA  1 
ATOM   20200 C  C   . ILE K 5 335 ? 319.329 232.393 338.722 1.00 100.31 ? 335 ILE V C   1 
ATOM   20201 O  O   . ILE K 5 335 ? 319.770 233.536 338.900 1.00 100.31 ? 335 ILE V O   1 
ATOM   20202 C  CB  . ILE K 5 335 ? 319.275 231.494 336.359 1.00 100.31 ? 335 ILE V CB  1 
ATOM   20203 C  CG1 . ILE K 5 335 ? 320.371 232.471 335.926 1.00 100.31 ? 335 ILE V CG1 1 
ATOM   20204 C  CG2 . ILE K 5 335 ? 318.379 231.189 335.180 1.00 100.31 ? 335 ILE V CG2 1 
ATOM   20205 C  CD1 . ILE K 5 335 ? 321.285 231.903 334.874 1.00 100.31 ? 335 ILE V CD1 1 
ATOM   20206 N  N   . VAL K 5 336 ? 319.585 231.388 339.554 1.00 101.14 ? 336 VAL V N   1 
ATOM   20207 C  CA  . VAL K 5 336 ? 320.440 231.552 340.728 1.00 101.14 ? 336 VAL V CA  1 
ATOM   20208 C  C   . VAL K 5 336 ? 321.291 230.299 340.904 1.00 101.14 ? 336 VAL V C   1 
ATOM   20209 O  O   . VAL K 5 336 ? 320.761 229.251 341.299 1.00 101.14 ? 336 VAL V O   1 
ATOM   20210 C  CB  . VAL K 5 336 ? 319.608 231.834 341.988 1.00 101.14 ? 336 VAL V CB  1 
ATOM   20211 C  CG1 . VAL K 5 336 ? 320.514 231.998 343.198 1.00 101.14 ? 336 VAL V CG1 1 
ATOM   20212 C  CG2 . VAL K 5 336 ? 318.767 233.079 341.793 1.00 101.14 ? 336 VAL V CG2 1 
ATOM   20213 N  N   . PRO K 5 337 ? 322.597 230.347 340.631 1.00 102.68 ? 337 PRO V N   1 
ATOM   20214 C  CA  . PRO K 5 337 ? 323.443 229.175 340.888 1.00 102.68 ? 337 PRO V CA  1 
ATOM   20215 C  C   . PRO K 5 337 ? 323.875 229.135 342.346 1.00 102.68 ? 337 PRO V C   1 
ATOM   20216 O  O   . PRO K 5 337 ? 324.342 230.135 342.897 1.00 102.68 ? 337 PRO V O   1 
ATOM   20217 C  CB  . PRO K 5 337 ? 324.636 229.392 339.953 1.00 102.68 ? 337 PRO V CB  1 
ATOM   20218 C  CG  . PRO K 5 337 ? 324.757 230.863 339.870 1.00 102.68 ? 337 PRO V CG  1 
ATOM   20219 C  CD  . PRO K 5 337 ? 323.372 231.437 340.009 1.00 102.68 ? 337 PRO V CD  1 
ATOM   20220 N  N   . LEU K 5 338 ? 323.717 227.969 342.970 1.00 104.75 ? 338 LEU V N   1 
ATOM   20221 C  CA  . LEU K 5 338 ? 324.021 227.799 344.390 1.00 104.75 ? 338 LEU V CA  1 
ATOM   20222 C  C   . LEU K 5 338 ? 325.490 227.419 344.586 1.00 104.75 ? 338 LEU V C   1 
ATOM   20223 O  O   . LEU K 5 338 ? 325.844 226.275 344.868 1.00 104.75 ? 338 LEU V O   1 
ATOM   20224 C  CB  . LEU K 5 338 ? 323.090 226.758 344.998 1.00 104.75 ? 338 LEU V CB  1 
ATOM   20225 C  CG  . LEU K 5 338 ? 321.600 227.076 344.860 1.00 104.75 ? 338 LEU V CG  1 
ATOM   20226 C  CD1 . LEU K 5 338 ? 320.752 225.891 345.276 1.00 104.75 ? 338 LEU V CD1 1 
ATOM   20227 C  CD2 . LEU K 5 338 ? 321.246 228.303 345.679 1.00 104.75 ? 338 LEU V CD2 1 
ATOM   20228 N  N   . SER K 5 339 ? 326.353 228.420 344.429 1.00 102.18 ? 339 SER V N   1 
ATOM   20229 C  CA  . SER K 5 339 ? 327.783 228.230 344.612 1.00 102.18 ? 339 SER V CA  1 
ATOM   20230 C  C   . SER K 5 339 ? 328.461 229.589 344.676 1.00 102.18 ? 339 SER V C   1 
ATOM   20231 O  O   . SER K 5 339 ? 327.955 230.577 344.136 1.00 102.18 ? 339 SER V O   1 
ATOM   20232 C  CB  . SER K 5 339 ? 328.391 227.389 343.487 1.00 102.18 ? 339 SER V CB  1 
ATOM   20233 O  OG  . SER K 5 339 ? 329.721 227.016 343.799 1.00 102.18 ? 339 SER V OG  1 
ATOM   20234 N  N   . SER K 5 340 ? 329.617 229.620 345.341 1.00 103.68 ? 340 SER V N   1 
ATOM   20235 C  CA  . SER K 5 340 ? 330.346 230.868 345.536 1.00 103.68 ? 340 SER V CA  1 
ATOM   20236 C  C   . SER K 5 340 ? 331.542 230.985 344.600 1.00 103.68 ? 340 SER V C   1 
ATOM   20237 O  O   . SER K 5 340 ? 331.943 232.097 344.239 1.00 103.68 ? 340 SER V O   1 
ATOM   20238 C  CB  . SER K 5 340 ? 330.811 230.973 346.987 1.00 103.68 ? 340 SER V CB  1 
ATOM   20239 O  OG  . SER K 5 340 ? 331.641 232.104 347.165 1.00 103.68 ? 340 SER V OG  1 
ATOM   20240 N  N   . LYS K 5 341 ? 332.122 229.857 344.198 1.00 103.28 ? 341 LYS V N   1 
ATOM   20241 C  CA  . LYS K 5 341 ? 333.385 229.882 343.473 1.00 103.28 ? 341 LYS V CA  1 
ATOM   20242 C  C   . LYS K 5 341 ? 333.245 230.604 342.138 1.00 103.28 ? 341 LYS V C   1 
ATOM   20243 O  O   . LYS K 5 341 ? 332.206 230.535 341.475 1.00 103.28 ? 341 LYS V O   1 
ATOM   20244 C  CB  . LYS K 5 341 ? 333.912 228.463 343.260 1.00 103.28 ? 341 LYS V CB  1 
ATOM   20245 C  CG  . LYS K 5 341 ? 332.941 227.470 342.634 1.00 103.28 ? 341 LYS V CG  1 
ATOM   20246 C  CD  . LYS K 5 341 ? 333.295 226.054 343.062 1.00 103.28 ? 341 LYS V CD  1 
ATOM   20247 C  CE  . LYS K 5 341 ? 332.272 225.037 342.595 1.00 103.28 ? 341 LYS V CE  1 
ATOM   20248 N  NZ  . LYS K 5 341 ? 332.593 223.678 343.111 1.00 103.28 ? 341 LYS V NZ  1 
ATOM   20249 N  N   . GLN K 5 342 ? 334.319 231.296 341.749 1.00 105.82 ? 342 GLN V N   1 
ATOM   20250 C  CA  . GLN K 5 342 ? 334.273 232.198 340.602 1.00 105.82 ? 342 GLN V CA  1 
ATOM   20251 C  C   . GLN K 5 342 ? 333.982 231.456 339.306 1.00 105.82 ? 342 GLN V C   1 
ATOM   20252 O  O   . GLN K 5 342 ? 333.361 232.010 338.392 1.00 105.82 ? 342 GLN V O   1 
ATOM   20253 C  CB  . GLN K 5 342 ? 335.601 232.951 340.497 1.00 105.82 ? 342 GLN V CB  1 
ATOM   20254 C  CG  . GLN K 5 342 ? 335.706 233.913 339.324 1.00 105.82 ? 342 GLN V CG  1 
ATOM   20255 C  CD  . GLN K 5 342 ? 334.708 235.048 339.410 1.00 105.82 ? 342 GLN V CD  1 
ATOM   20256 O  OE1 . GLN K 5 342 ? 334.393 235.531 340.497 1.00 105.82 ? 342 GLN V OE1 1 
ATOM   20257 N  NE2 . GLN K 5 342 ? 334.207 235.485 338.260 1.00 105.82 ? 342 GLN V NE2 1 
ATOM   20258 N  N   . SER K 5 343 ? 334.434 230.205 339.201 1.00 106.65 ? 343 SER V N   1 
ATOM   20259 C  CA  . SER K 5 343 ? 334.317 229.482 337.940 1.00 106.65 ? 343 SER V CA  1 
ATOM   20260 C  C   . SER K 5 343 ? 332.865 229.368 337.497 1.00 106.65 ? 343 SER V C   1 
ATOM   20261 O  O   . SER K 5 343 ? 332.549 229.550 336.316 1.00 106.65 ? 343 SER V O   1 
ATOM   20262 C  CB  . SER K 5 343 ? 334.945 228.094 338.077 1.00 106.65 ? 343 SER V CB  1 
ATOM   20263 O  OG  . SER K 5 343 ? 334.824 227.358 336.873 1.00 106.65 ? 343 SER V OG  1 
ATOM   20264 N  N   . VAL K 5 344 ? 331.964 229.070 338.433 1.00 104.85 ? 344 VAL V N   1 
ATOM   20265 C  CA  . VAL K 5 344 ? 330.552 228.944 338.090 1.00 104.85 ? 344 VAL V CA  1 
ATOM   20266 C  C   . VAL K 5 344 ? 329.996 230.285 337.630 1.00 104.85 ? 344 VAL V C   1 
ATOM   20267 O  O   . VAL K 5 344 ? 329.270 230.367 336.632 1.00 104.85 ? 344 VAL V O   1 
ATOM   20268 C  CB  . VAL K 5 344 ? 329.760 228.384 339.284 1.00 104.85 ? 344 VAL V CB  1 
ATOM   20269 C  CG1 . VAL K 5 344 ? 328.278 228.376 338.979 1.00 104.85 ? 344 VAL V CG1 1 
ATOM   20270 C  CG2 . VAL K 5 344 ? 330.235 226.980 339.620 1.00 104.85 ? 344 VAL V CG2 1 
ATOM   20271 N  N   . HIS K 5 345 ? 330.328 231.357 338.350 1.00 104.49 ? 345 HIS V N   1 
ATOM   20272 C  CA  . HIS K 5 345 ? 329.789 232.669 338.011 1.00 104.49 ? 345 HIS V CA  1 
ATOM   20273 C  C   . HIS K 5 345 ? 330.232 233.100 336.620 1.00 104.49 ? 345 HIS V C   1 
ATOM   20274 O  O   . HIS K 5 345 ? 329.494 233.794 335.910 1.00 104.49 ? 345 HIS V O   1 
ATOM   20275 C  CB  . HIS K 5 345 ? 330.224 233.696 339.053 1.00 104.49 ? 345 HIS V CB  1 
ATOM   20276 C  CG  . HIS K 5 345 ? 329.761 233.377 340.439 1.00 104.49 ? 345 HIS V CG  1 
ATOM   20277 N  ND1 . HIS K 5 345 ? 328.443 233.479 340.826 1.00 104.49 ? 345 HIS V ND1 1 
ATOM   20278 C  CD2 . HIS K 5 345 ? 330.441 232.947 341.529 1.00 104.49 ? 345 HIS V CD2 1 
ATOM   20279 C  CE1 . HIS K 5 345 ? 328.331 233.129 342.095 1.00 104.49 ? 345 HIS V CE1 1 
ATOM   20280 N  NE2 . HIS K 5 345 ? 329.529 232.803 342.545 1.00 104.49 ? 345 HIS V NE2 1 
ATOM   20281 N  N   . ALA K 5 346 ? 331.437 232.703 336.214 1.00 106.60 ? 346 ALA V N   1 
ATOM   20282 C  CA  . ALA K 5 346 ? 331.916 233.039 334.878 1.00 106.60 ? 346 ALA V CA  1 
ATOM   20283 C  C   . ALA K 5 346 ? 331.070 232.359 333.810 1.00 106.60 ? 346 ALA V C   1 
ATOM   20284 O  O   . ALA K 5 346 ? 330.736 232.963 332.784 1.00 106.60 ? 346 ALA V O   1 
ATOM   20285 C  CB  . ALA K 5 346 ? 333.384 232.639 334.738 1.00 106.60 ? 346 ALA V CB  1 
ATOM   20286 N  N   . GLU K 5 347 ? 330.715 231.094 334.036 1.00 106.75 ? 347 GLU V N   1 
ATOM   20287 C  CA  . GLU K 5 347 ? 329.946 230.345 333.050 1.00 106.75 ? 347 GLU V CA  1 
ATOM   20288 C  C   . GLU K 5 347 ? 328.570 230.962 332.834 1.00 106.75 ? 347 GLU V C   1 
ATOM   20289 O  O   . GLU K 5 347 ? 328.152 231.208 331.698 1.00 106.75 ? 347 GLU V O   1 
ATOM   20290 C  CB  . GLU K 5 347 ? 329.813 228.890 333.498 1.00 106.75 ? 347 GLU V CB  1 
ATOM   20291 C  CG  . GLU K 5 347 ? 331.079 228.073 333.343 1.00 106.75 ? 347 GLU V CG  1 
ATOM   20292 C  CD  . GLU K 5 347 ? 330.863 226.607 333.653 1.00 106.75 ? 347 GLU V CD  1 
ATOM   20293 O  OE1 . GLU K 5 347 ? 330.536 226.285 334.814 1.00 106.75 ? 347 GLU V OE1 1 
ATOM   20294 O  OE2 . GLU K 5 347 ? 331.017 225.775 332.735 1.00 106.75 ? 347 GLU V OE2 1 
ATOM   20295 N  N   . VAL K 5 348 ? 327.851 231.219 333.928 1.00 102.64 ? 348 VAL V N   1 
ATOM   20296 C  CA  . VAL K 5 348 ? 326.476 231.697 333.814 1.00 102.64 ? 348 VAL V CA  1 
ATOM   20297 C  C   . VAL K 5 348 ? 326.439 233.053 333.125 1.00 102.64 ? 348 VAL V C   1 
ATOM   20298 O  O   . VAL K 5 348 ? 325.533 233.339 332.332 1.00 102.64 ? 348 VAL V O   1 
ATOM   20299 C  CB  . VAL K 5 348 ? 325.807 231.746 335.201 1.00 102.64 ? 348 VAL V CB  1 
ATOM   20300 C  CG1 . VAL K 5 348 ? 325.765 230.357 335.813 1.00 102.64 ? 348 VAL V CG1 1 
ATOM   20301 C  CG2 . VAL K 5 348 ? 326.519 232.722 336.121 1.00 102.64 ? 348 VAL V CG2 1 
ATOM   20302 N  N   . ALA K 5 349 ? 327.422 233.908 333.409 1.00 101.03 ? 349 ALA V N   1 
ATOM   20303 C  CA  . ALA K 5 349 ? 327.442 235.234 332.804 1.00 101.03 ? 349 ALA V CA  1 
ATOM   20304 C  C   . ALA K 5 349 ? 327.533 235.136 331.288 1.00 101.03 ? 349 ALA V C   1 
ATOM   20305 O  O   . ALA K 5 349 ? 326.868 235.885 330.564 1.00 101.03 ? 349 ALA V O   1 
ATOM   20306 C  CB  . ALA K 5 349 ? 328.606 236.046 333.368 1.00 101.03 ? 349 ALA V CB  1 
ATOM   20307 N  N   . SER K 5 350 ? 328.354 234.212 330.789 1.00 101.57 ? 350 SER V N   1 
ATOM   20308 C  CA  . SER K 5 350 ? 328.413 233.978 329.351 1.00 101.57 ? 350 SER V CA  1 
ATOM   20309 C  C   . SER K 5 350 ? 327.123 233.341 328.853 1.00 101.57 ? 350 SER V C   1 
ATOM   20310 O  O   . SER K 5 350 ? 326.652 233.639 327.750 1.00 101.57 ? 350 SER V O   1 
ATOM   20311 C  CB  . SER K 5 350 ? 329.614 233.094 329.017 1.00 101.57 ? 350 SER V CB  1 
ATOM   20312 O  OG  . SER K 5 350 ? 329.705 232.860 327.623 1.00 101.57 ? 350 SER V OG  1 
ATOM   20313 N  N   . PHE K 5 351 ? 326.534 232.460 329.663 1.00 99.09  ? 351 PHE V N   1 
ATOM   20314 C  CA  . PHE K 5 351 ? 325.336 231.738 329.247 1.00 99.09  ? 351 PHE V CA  1 
ATOM   20315 C  C   . PHE K 5 351 ? 324.161 232.684 329.042 1.00 99.09  ? 351 PHE V C   1 
ATOM   20316 O  O   . PHE K 5 351 ? 323.497 232.655 327.999 1.00 99.09  ? 351 PHE V O   1 
ATOM   20317 C  CB  . PHE K 5 351 ? 324.998 230.675 330.291 1.00 99.09  ? 351 PHE V CB  1 
ATOM   20318 C  CG  . PHE K 5 351 ? 323.618 230.113 330.160 1.00 99.09  ? 351 PHE V CG  1 
ATOM   20319 C  CD1 . PHE K 5 351 ? 323.320 229.195 329.172 1.00 99.09  ? 351 PHE V CD1 1 
ATOM   20320 C  CD2 . PHE K 5 351 ? 322.620 230.497 331.034 1.00 99.09  ? 351 PHE V CD2 1 
ATOM   20321 C  CE1 . PHE K 5 351 ? 322.049 228.675 329.054 1.00 99.09  ? 351 PHE V CE1 1 
ATOM   20322 C  CE2 . PHE K 5 351 ? 321.348 229.982 330.922 1.00 99.09  ? 351 PHE V CE2 1 
ATOM   20323 C  CZ  . PHE K 5 351 ? 321.060 229.069 329.931 1.00 99.09  ? 351 PHE V CZ  1 
ATOM   20324 N  N   . VAL K 5 352 ? 323.893 233.541 330.030 1.00 100.16 ? 352 VAL V N   1 
ATOM   20325 C  CA  . VAL K 5 352 ? 322.758 234.456 329.936 1.00 100.16 ? 352 VAL V CA  1 
ATOM   20326 C  C   . VAL K 5 352 ? 322.926 235.397 328.753 1.00 100.16 ? 352 VAL V C   1 
ATOM   20327 O  O   . VAL K 5 352 ? 321.943 235.781 328.107 1.00 100.16 ? 352 VAL V O   1 
ATOM   20328 C  CB  . VAL K 5 352 ? 322.586 235.235 331.253 1.00 100.16 ? 352 VAL V CB  1 
ATOM   20329 C  CG1 . VAL K 5 352 ? 322.321 234.280 332.398 1.00 100.16 ? 352 VAL V CG1 1 
ATOM   20330 C  CG2 . VAL K 5 352 ? 323.808 236.096 331.539 1.00 100.16 ? 352 VAL V CG2 1 
ATOM   20331 N  N   . LYS K 5 353 ? 324.164 235.793 328.458 1.00 99.47  ? 353 LYS V N   1 
ATOM   20332 C  CA  . LYS K 5 353 ? 324.420 236.643 327.301 1.00 99.47  ? 353 LYS V CA  1 
ATOM   20333 C  C   . LYS K 5 353 ? 323.876 236.004 326.031 1.00 99.47  ? 353 LYS V C   1 
ATOM   20334 O  O   . LYS K 5 353 ? 323.202 236.659 325.227 1.00 99.47  ? 353 LYS V O   1 
ATOM   20335 C  CB  . LYS K 5 353 ? 325.922 236.901 327.175 1.00 99.47  ? 353 LYS V CB  1 
ATOM   20336 C  CG  . LYS K 5 353 ? 326.305 237.858 326.062 1.00 99.47  ? 353 LYS V CG  1 
ATOM   20337 C  CD  . LYS K 5 353 ? 326.638 237.126 324.770 1.00 99.47  ? 353 LYS V CD  1 
ATOM   20338 C  CE  . LYS K 5 353 ? 327.189 238.074 323.722 1.00 99.47  ? 353 LYS V CE  1 
ATOM   20339 N  NZ  . LYS K 5 353 ? 327.373 237.396 322.410 1.00 99.47  ? 353 LYS V NZ  1 
ATOM   20340 N  N   . GLU K 5 354 ? 324.159 234.717 325.837 1.00 100.40 ? 354 GLU V N   1 
ATOM   20341 C  CA  . GLU K 5 354 ? 323.665 234.027 324.653 1.00 100.40 ? 354 GLU V CA  1 
ATOM   20342 C  C   . GLU K 5 354 ? 322.148 233.902 324.681 1.00 100.40 ? 354 GLU V C   1 
ATOM   20343 O  O   . GLU K 5 354 ? 321.497 233.959 323.632 1.00 100.40 ? 354 GLU V O   1 
ATOM   20344 C  CB  . GLU K 5 354 ? 324.316 232.651 324.546 1.00 100.40 ? 354 GLU V CB  1 
ATOM   20345 C  CG  . GLU K 5 354 ? 325.800 232.706 324.237 1.00 100.40 ? 354 GLU V CG  1 
ATOM   20346 C  CD  . GLU K 5 354 ? 326.404 231.334 324.022 1.00 100.40 ? 354 GLU V CD  1 
ATOM   20347 O  OE1 . GLU K 5 354 ? 325.647 230.341 324.030 1.00 100.40 ? 354 GLU V OE1 1 
ATOM   20348 O  OE2 . GLU K 5 354 ? 327.637 231.250 323.844 1.00 100.40 ? 354 GLU V OE2 1 
ATOM   20349 N  N   . ARG K 5 355 ? 321.569 233.731 325.870 1.00 99.83  ? 355 ARG V N   1 
ATOM   20350 C  CA  . ARG K 5 355 ? 320.117 233.663 325.977 1.00 99.83  ? 355 ARG V CA  1 
ATOM   20351 C  C   . ARG K 5 355 ? 319.477 234.969 325.529 1.00 99.83  ? 355 ARG V C   1 
ATOM   20352 O  O   . ARG K 5 355 ? 318.442 234.964 324.853 1.00 99.83  ? 355 ARG V O   1 
ATOM   20353 C  CB  . ARG K 5 355 ? 319.713 233.331 327.415 1.00 99.83  ? 355 ARG V CB  1 
ATOM   20354 C  CG  . ARG K 5 355 ? 320.163 231.959 327.904 1.00 99.83  ? 355 ARG V CG  1 
ATOM   20355 C  CD  . ARG K 5 355 ? 319.755 230.842 326.961 1.00 99.83  ? 355 ARG V CD  1 
ATOM   20356 N  NE  . ARG K 5 355 ? 320.770 230.607 325.942 1.00 99.83  ? 355 ARG V NE  1 
ATOM   20357 C  CZ  . ARG K 5 355 ? 320.536 230.077 324.750 1.00 99.83  ? 355 ARG V CZ  1 
ATOM   20358 N  NH1 . ARG K 5 355 ? 319.326 229.677 324.394 1.00 99.83  ? 355 ARG V NH1 1 
ATOM   20359 N  NH2 . ARG K 5 355 ? 321.543 229.942 323.893 1.00 99.83  ? 355 ARG V NH2 1 
ATOM   20360 N  N   . SER K 5 356 ? 320.078 236.101 325.897 1.00 100.18 ? 356 SER V N   1 
ATOM   20361 C  CA  . SER K 5 356 ? 319.583 237.387 325.420 1.00 100.18 ? 356 SER V CA  1 
ATOM   20362 C  C   . SER K 5 356 ? 319.693 237.487 323.906 1.00 100.18 ? 356 SER V C   1 
ATOM   20363 O  O   . SER K 5 356 ? 318.799 238.030 323.247 1.00 100.18 ? 356 SER V O   1 
ATOM   20364 C  CB  . SER K 5 356 ? 320.356 238.522 326.087 1.00 100.18 ? 356 SER V CB  1 
ATOM   20365 O  OG  . SER K 5 356 ? 321.575 238.764 325.410 1.00 100.18 ? 356 SER V OG  1 
ATOM   20366 N  N   . ASP K 5 357 ? 320.783 236.971 323.338 1.00 99.99  ? 357 ASP V N   1 
ATOM   20367 C  CA  . ASP K 5 357 ? 320.945 236.993 321.888 1.00 99.99  ? 357 ASP V CA  1 
ATOM   20368 C  C   . ASP K 5 357 ? 319.890 236.137 321.200 1.00 99.99  ? 357 ASP V C   1 
ATOM   20369 O  O   . ASP K 5 357 ? 319.404 236.487 320.118 1.00 99.99  ? 357 ASP V O   1 
ATOM   20370 C  CB  . ASP K 5 357 ? 322.346 236.513 321.515 1.00 99.99  ? 357 ASP V CB  1 
ATOM   20371 C  CG  . ASP K 5 357 ? 322.549 236.417 320.018 1.00 99.99  ? 357 ASP V CG  1 
ATOM   20372 O  OD1 . ASP K 5 357 ? 322.104 237.334 319.297 1.00 99.99  ? 357 ASP V OD1 1 
ATOM   20373 O  OD2 . ASP K 5 357 ? 323.151 235.423 319.563 1.00 99.99  ? 357 ASP V OD2 1 
ATOM   20374 N  N   . ALA K 5 358 ? 319.521 235.014 321.811 1.00 98.75  ? 358 ALA V N   1 
ATOM   20375 C  CA  . ALA K 5 358 ? 318.647 234.040 321.169 1.00 98.75  ? 358 ALA V CA  1 
ATOM   20376 C  C   . ALA K 5 358 ? 317.169 234.325 321.392 1.00 98.75  ? 358 ALA V C   1 
ATOM   20377 O  O   . ALA K 5 358 ? 316.348 233.411 321.249 1.00 98.75  ? 358 ALA V O   1 
ATOM   20378 C  CB  . ALA K 5 358 ? 318.981 232.635 321.670 1.00 98.75  ? 358 ALA V CB  1 
ATOM   20379 N  N   . GLY K 5 359 ? 316.813 235.557 321.740 1.00 97.72  ? 359 GLY V N   1 
ATOM   20380 C  CA  . GLY K 5 359 ? 315.436 235.978 321.914 1.00 97.72  ? 359 GLY V CA  1 
ATOM   20381 C  C   . GLY K 5 359 ? 314.745 235.379 323.117 1.00 97.72  ? 359 GLY V C   1 
ATOM   20382 O  O   . GLY K 5 359 ? 313.513 235.403 323.191 1.00 97.72  ? 359 GLY V O   1 
ATOM   20383 N  N   . GLU K 5 360 ? 315.511 234.839 324.066 1.00 101.07 ? 360 GLU V N   1 
ATOM   20384 C  CA  . GLU K 5 360 ? 314.967 234.318 325.321 1.00 101.07 ? 360 GLU V CA  1 
ATOM   20385 C  C   . GLU K 5 360 ? 315.753 234.907 326.490 1.00 101.07 ? 360 GLU V C   1 
ATOM   20386 O  O   . GLU K 5 360 ? 316.512 234.207 327.161 1.00 101.07 ? 360 GLU V O   1 
ATOM   20387 C  CB  . GLU K 5 360 ? 315.006 232.792 325.334 1.00 101.07 ? 360 GLU V CB  1 
ATOM   20388 C  CG  . GLU K 5 360 ? 316.377 232.172 325.075 1.00 101.07 ? 360 GLU V CG  1 
ATOM   20389 C  CD  . GLU K 5 360 ? 316.287 230.778 324.488 1.00 101.07 ? 360 GLU V CD  1 
ATOM   20390 O  OE1 . GLU K 5 360 ? 315.508 230.582 323.532 1.00 101.07 ? 360 GLU V OE1 1 
ATOM   20391 O  OE2 . GLU K 5 360 ? 316.995 229.875 324.983 1.00 101.07 ? 360 GLU V OE2 1 
ATOM   20392 N  N   . PRO K 5 361 ? 315.586 236.201 326.761 1.00 96.85  ? 361 PRO V N   1 
ATOM   20393 C  CA  . PRO K 5 361 ? 316.501 236.885 327.682 1.00 96.85  ? 361 PRO V CA  1 
ATOM   20394 C  C   . PRO K 5 361 ? 316.470 236.297 329.083 1.00 96.85  ? 361 PRO V C   1 
ATOM   20395 O  O   . PRO K 5 361 ? 315.439 235.815 329.557 1.00 96.85  ? 361 PRO V O   1 
ATOM   20396 C  CB  . PRO K 5 361 ? 315.996 238.333 327.669 1.00 96.85  ? 361 PRO V CB  1 
ATOM   20397 C  CG  . PRO K 5 361 ? 315.196 238.453 326.417 1.00 96.85  ? 361 PRO V CG  1 
ATOM   20398 C  CD  . PRO K 5 361 ? 314.560 237.119 326.242 1.00 96.85  ? 361 PRO V CD  1 
ATOM   20399 N  N   . MET K 5 362 ? 317.626 236.345 329.739 1.00 97.17  ? 362 MET V N   1 
ATOM   20400 C  CA  . MET K 5 362 ? 317.808 235.815 331.079 1.00 97.17  ? 362 MET V CA  1 
ATOM   20401 C  C   . MET K 5 362 ? 318.457 236.864 331.967 1.00 97.17  ? 362 MET V C   1 
ATOM   20402 O  O   . MET K 5 362 ? 319.162 237.760 331.494 1.00 97.17  ? 362 MET V O   1 
ATOM   20403 C  CB  . MET K 5 362 ? 318.684 234.559 331.073 1.00 97.17  ? 362 MET V CB  1 
ATOM   20404 C  CG  . MET K 5 362 ? 317.965 233.302 330.644 1.00 97.17  ? 362 MET V CG  1 
ATOM   20405 S  SD  . MET K 5 362 ? 316.725 232.762 331.830 1.00 97.17  ? 362 MET V SD  1 
ATOM   20406 C  CE  . MET K 5 362 ? 316.182 231.255 331.038 1.00 97.17  ? 362 MET V CE  1 
ATOM   20407 N  N   . ARG K 5 363 ? 318.198 236.743 333.263 1.00 96.80  ? 363 ARG V N   1 
ATOM   20408 C  CA  . ARG K 5 363 ? 318.862 237.547 334.273 1.00 96.80  ? 363 ARG V CA  1 
ATOM   20409 C  C   . ARG K 5 363 ? 319.231 236.623 335.421 1.00 96.80  ? 363 ARG V C   1 
ATOM   20410 O  O   . ARG K 5 363 ? 318.586 235.593 335.633 1.00 96.80  ? 363 ARG V O   1 
ATOM   20411 C  CB  . ARG K 5 363 ? 317.970 238.692 334.758 1.00 96.80  ? 363 ARG V CB  1 
ATOM   20412 C  CG  . ARG K 5 363 ? 318.734 239.930 335.197 1.00 96.80  ? 363 ARG V CG  1 
ATOM   20413 C  CD  . ARG K 5 363 ? 317.793 241.089 335.482 1.00 96.80  ? 363 ARG V CD  1 
ATOM   20414 N  NE  . ARG K 5 363 ? 317.074 241.520 334.287 1.00 96.80  ? 363 ARG V NE  1 
ATOM   20415 C  CZ  . ARG K 5 363 ? 317.504 242.435 333.428 1.00 96.80  ? 363 ARG V CZ  1 
ATOM   20416 N  NH1 . ARG K 5 363 ? 318.669 243.041 333.583 1.00 96.80  ? 363 ARG V NH1 1 
ATOM   20417 N  NH2 . ARG K 5 363 ? 316.746 242.747 332.382 1.00 96.80  ? 363 ARG V NH2 1 
ATOM   20418 N  N   . ALA K 5 364 ? 320.281 236.985 336.151 1.00 99.52  ? 364 ALA V N   1 
ATOM   20419 C  CA  . ALA K 5 364 ? 320.834 236.120 337.180 1.00 99.52  ? 364 ALA V CA  1 
ATOM   20420 C  C   . ALA K 5 364 ? 321.160 236.921 338.429 1.00 99.52  ? 364 ALA V C   1 
ATOM   20421 O  O   . ALA K 5 364 ? 321.432 238.124 338.361 1.00 99.52  ? 364 ALA V O   1 
ATOM   20422 C  CB  . ALA K 5 364 ? 322.091 235.406 336.684 1.00 99.52  ? 364 ALA V CB  1 
ATOM   20423 N  N   . ILE K 5 365 ? 321.130 236.237 339.569 1.00 99.75  ? 365 ILE V N   1 
ATOM   20424 C  CA  . ILE K 5 365 ? 321.473 236.810 340.862 1.00 99.75  ? 365 ILE V CA  1 
ATOM   20425 C  C   . ILE K 5 365 ? 322.468 235.872 341.527 1.00 99.75  ? 365 ILE V C   1 
ATOM   20426 O  O   . ILE K 5 365 ? 322.274 234.651 341.525 1.00 99.75  ? 365 ILE V O   1 
ATOM   20427 C  CB  . ILE K 5 365 ? 320.229 237.015 341.751 1.00 99.75  ? 365 ILE V CB  1 
ATOM   20428 C  CG1 . ILE K 5 365 ? 319.074 237.611 340.940 1.00 99.75  ? 365 ILE V CG1 1 
ATOM   20429 C  CG2 . ILE K 5 365 ? 320.559 237.934 342.911 1.00 99.75  ? 365 ILE V CG2 1 
ATOM   20430 C  CD1 . ILE K 5 365 ? 317.816 237.845 341.747 1.00 99.75  ? 365 ILE V CD1 1 
ATOM   20431 N  N   . VAL K 5 366 ? 323.532 236.440 342.091 1.00 101.95 ? 366 VAL V N   1 
ATOM   20432 C  CA  . VAL K 5 366 ? 324.678 235.662 342.541 1.00 101.95 ? 366 VAL V CA  1 
ATOM   20433 C  C   . VAL K 5 366 ? 325.137 236.131 343.914 1.00 101.95 ? 366 VAL V C   1 
ATOM   20434 O  O   . VAL K 5 366 ? 324.819 237.239 344.356 1.00 101.95 ? 366 VAL V O   1 
ATOM   20435 C  CB  . VAL K 5 366 ? 325.833 235.750 341.525 1.00 101.95 ? 366 VAL V CB  1 
ATOM   20436 C  CG1 . VAL K 5 366 ? 325.421 235.107 340.221 1.00 101.95 ? 366 VAL V CG1 1 
ATOM   20437 C  CG2 . VAL K 5 366 ? 326.229 237.201 341.289 1.00 101.95 ? 366 VAL V CG2 1 
ATOM   20438 N  N   . GLY K 5 367 ? 325.899 235.268 344.581 1.00 104.42 ? 367 GLY V N   1 
ATOM   20439 C  CA  . GLY K 5 367 ? 326.476 235.596 345.869 1.00 104.42 ? 367 GLY V CA  1 
ATOM   20440 C  C   . GLY K 5 367 ? 327.849 234.972 346.004 1.00 104.42 ? 367 GLY V C   1 
ATOM   20441 O  O   . GLY K 5 367 ? 328.175 233.984 345.343 1.00 104.42 ? 367 GLY V O   1 
ATOM   20442 N  N   . GLY K 5 368 ? 328.655 235.567 346.880 1.00 107.71 ? 368 GLY V N   1 
ATOM   20443 C  CA  . GLY K 5 368 ? 330.044 235.198 347.035 1.00 107.71 ? 368 GLY V CA  1 
ATOM   20444 C  C   . GLY K 5 368 ? 330.398 234.390 348.262 1.00 107.71 ? 368 GLY V C   1 
ATOM   20445 O  O   . GLY K 5 368 ? 331.587 234.265 348.572 1.00 107.71 ? 368 GLY V O   1 
ATOM   20446 N  N   . GLY K 5 369 ? 329.419 233.832 348.969 1.00 109.58 ? 369 GLY V N   1 
ATOM   20447 C  CA  . GLY K 5 369 ? 329.704 233.008 350.128 1.00 109.58 ? 369 GLY V CA  1 
ATOM   20448 C  C   . GLY K 5 369 ? 329.541 233.753 351.438 1.00 109.58 ? 369 GLY V C   1 
ATOM   20449 O  O   . GLY K 5 369 ? 328.768 234.709 351.539 1.00 109.58 ? 369 GLY V O   1 
ATOM   20450 N  N   . PHE K 5 370 ? 330.278 233.307 352.458 1.00 107.50 ? 370 PHE V N   1 
ATOM   20451 C  CA  . PHE K 5 370 ? 330.329 233.995 353.748 1.00 107.50 ? 370 PHE V CA  1 
ATOM   20452 C  C   . PHE K 5 370 ? 331.387 235.099 353.710 1.00 107.50 ? 370 PHE V C   1 
ATOM   20453 O  O   . PHE K 5 370 ? 332.305 235.151 354.530 1.00 107.50 ? 370 PHE V O   1 
ATOM   20454 C  CB  . PHE K 5 370 ? 330.625 233.006 354.869 1.00 107.50 ? 370 PHE V CB  1 
ATOM   20455 C  CG  . PHE K 5 370 ? 329.508 232.045 355.150 1.00 107.50 ? 370 PHE V CG  1 
ATOM   20456 C  CD1 . PHE K 5 370 ? 328.509 232.367 356.052 1.00 107.50 ? 370 PHE V CD1 1 
ATOM   20457 C  CD2 . PHE K 5 370 ? 329.463 230.813 354.522 1.00 107.50 ? 370 PHE V CD2 1 
ATOM   20458 C  CE1 . PHE K 5 370 ? 327.484 231.482 356.318 1.00 107.50 ? 370 PHE V CE1 1 
ATOM   20459 C  CE2 . PHE K 5 370 ? 328.440 229.924 354.784 1.00 107.50 ? 370 PHE V CE2 1 
ATOM   20460 C  CZ  . PHE K 5 370 ? 327.450 230.260 355.684 1.00 107.50 ? 370 PHE V CZ  1 
ATOM   20461 N  N   . ASN K 5 371 ? 331.249 235.995 352.730 1.00 110.35 ? 371 ASN V N   1 
ATOM   20462 C  CA  . ASN K 5 371 ? 332.282 237.000 352.502 1.00 110.35 ? 371 ASN V CA  1 
ATOM   20463 C  C   . ASN K 5 371 ? 332.439 237.910 353.712 1.00 110.35 ? 371 ASN V C   1 
ATOM   20464 O  O   . ASN K 5 371 ? 333.544 238.068 354.244 1.00 110.35 ? 371 ASN V O   1 
ATOM   20465 C  CB  . ASN K 5 371 ? 331.948 237.823 351.259 1.00 110.35 ? 371 ASN V CB  1 
ATOM   20466 C  CG  . ASN K 5 371 ? 331.698 236.962 350.039 1.00 110.35 ? 371 ASN V CG  1 
ATOM   20467 O  OD1 . ASN K 5 371 ? 330.649 237.061 349.403 1.00 110.35 ? 371 ASN V OD1 1 
ATOM   20468 N  ND2 . ASN K 5 371 ? 332.659 236.106 349.709 1.00 110.35 ? 371 ASN V ND2 1 
ATOM   20469 N  N   . GLU K 5 372 ? 331.339 238.508 354.168 1.00 109.97 ? 372 GLU V N   1 
ATOM   20470 C  CA  . GLU K 5 372 ? 331.326 239.393 355.330 1.00 109.97 ? 372 GLU V CA  1 
ATOM   20471 C  C   . GLU K 5 372 ? 332.376 240.497 355.232 1.00 109.97 ? 372 GLU V C   1 
ATOM   20472 O  O   . GLU K 5 372 ? 332.854 240.995 356.256 1.00 109.97 ? 372 GLU V O   1 
ATOM   20473 C  CB  . GLU K 5 372 ? 331.515 238.596 356.624 1.00 109.97 ? 372 GLU V CB  1 
ATOM   20474 C  CG  . GLU K 5 372 ? 330.527 237.443 356.789 1.00 109.97 ? 372 GLU V CG  1 
ATOM   20475 C  CD  . GLU K 5 372 ? 330.833 236.575 357.993 1.00 109.97 ? 372 GLU V CD  1 
ATOM   20476 O  OE1 . GLU K 5 372 ? 330.965 237.124 359.107 1.00 109.97 ? 372 GLU V OE1 1 
ATOM   20477 O  OE2 . GLU K 5 372 ? 330.941 235.342 357.825 1.00 109.97 ? 372 GLU V OE2 1 
ATOM   20478 N  N   . SER K 5 373 ? 332.743 240.886 354.013 1.00 110.27 ? 373 SER V N   1 
ATOM   20479 C  CA  . SER K 5 373 ? 333.740 241.922 353.793 1.00 110.27 ? 373 SER V CA  1 
ATOM   20480 C  C   . SER K 5 373 ? 333.470 242.588 352.453 1.00 110.27 ? 373 SER V C   1 
ATOM   20481 O  O   . SER K 5 373 ? 332.788 242.026 351.593 1.00 110.27 ? 373 SER V O   1 
ATOM   20482 C  CB  . SER K 5 373 ? 335.159 241.349 353.827 1.00 110.27 ? 373 SER V CB  1 
ATOM   20483 O  OG  . SER K 5 373 ? 336.104 242.300 353.367 1.00 110.27 ? 373 SER V OG  1 
ATOM   20484 N  N   . LYS K 5 374 ? 334.018 243.793 352.285 1.00 108.65 ? 374 LYS V N   1 
ATOM   20485 C  CA  . LYS K 5 374 ? 333.708 244.601 351.109 1.00 108.65 ? 374 LYS V CA  1 
ATOM   20486 C  C   . LYS K 5 374 ? 334.781 244.478 350.033 1.00 108.65 ? 374 LYS V C   1 
ATOM   20487 O  O   . LYS K 5 374 ? 334.466 244.476 348.838 1.00 108.65 ? 374 LYS V O   1 
ATOM   20488 C  CB  . LYS K 5 374 ? 333.536 246.065 351.517 1.00 108.65 ? 374 LYS V CB  1 
ATOM   20489 C  CG  . LYS K 5 374 ? 334.822 246.740 351.968 1.00 108.65 ? 374 LYS V CG  1 
ATOM   20490 C  CD  . LYS K 5 374 ? 334.561 248.128 352.514 1.00 108.65 ? 374 LYS V CD  1 
ATOM   20491 C  CE  . LYS K 5 374 ? 335.857 248.807 352.928 1.00 108.65 ? 374 LYS V CE  1 
ATOM   20492 N  NZ  . LYS K 5 374 ? 336.402 248.264 354.201 1.00 108.65 ? 374 LYS V NZ  1 
ATOM   20493 N  N   . GLU K 5 375 ? 336.049 244.379 350.436 1.00 110.79 ? 375 GLU V N   1 
ATOM   20494 C  CA  . GLU K 5 375 ? 337.139 244.437 349.468 1.00 110.79 ? 375 GLU V CA  1 
ATOM   20495 C  C   . GLU K 5 375 ? 337.072 243.273 348.490 1.00 110.79 ? 375 GLU V C   1 
ATOM   20496 O  O   . GLU K 5 375 ? 337.336 243.439 347.293 1.00 110.79 ? 375 GLU V O   1 
ATOM   20497 C  CB  . GLU K 5 375 ? 338.480 244.449 350.198 1.00 110.79 ? 375 GLU V CB  1 
ATOM   20498 C  CG  . GLU K 5 375 ? 339.671 244.723 349.300 1.00 110.79 ? 375 GLU V CG  1 
ATOM   20499 C  CD  . GLU K 5 375 ? 340.986 244.671 350.049 1.00 110.79 ? 375 GLU V CD  1 
ATOM   20500 O  OE1 . GLU K 5 375 ? 341.037 245.159 351.198 1.00 110.79 ? 375 GLU V OE1 1 
ATOM   20501 O  OE2 . GLU K 5 375 ? 341.968 244.140 349.490 1.00 110.79 ? 375 GLU V OE2 1 
ATOM   20502 N  N   . GLN K 5 376 ? 336.723 242.084 348.982 1.00 109.22 ? 376 GLN V N   1 
ATOM   20503 C  CA  . GLN K 5 376 ? 336.584 240.933 348.099 1.00 109.22 ? 376 GLN V CA  1 
ATOM   20504 C  C   . GLN K 5 376 ? 335.504 241.182 347.056 1.00 109.22 ? 376 GLN V C   1 
ATOM   20505 O  O   . GLN K 5 376 ? 335.627 240.758 345.901 1.00 109.22 ? 376 GLN V O   1 
ATOM   20506 C  CB  . GLN K 5 376 ? 336.255 239.680 348.912 1.00 109.22 ? 376 GLN V CB  1 
ATOM   20507 C  CG  . GLN K 5 376 ? 337.341 239.238 349.878 1.00 109.22 ? 376 GLN V CG  1 
ATOM   20508 C  CD  . GLN K 5 376 ? 337.319 240.012 351.179 1.00 109.22 ? 376 GLN V CD  1 
ATOM   20509 O  OE1 . GLN K 5 376 ? 336.596 240.998 351.310 1.00 109.22 ? 376 GLN V OE1 1 
ATOM   20510 N  NE2 . GLN K 5 376 ? 338.106 239.567 352.149 1.00 109.22 ? 376 GLN V NE2 1 
ATOM   20511 N  N   . LEU K 5 377 ? 334.436 241.876 347.451 1.00 108.42 ? 377 LEU V N   1 
ATOM   20512 C  CA  . LEU K 5 377 ? 333.344 242.155 346.527 1.00 108.42 ? 377 LEU V CA  1 
ATOM   20513 C  C   . LEU K 5 377 ? 333.803 243.063 345.397 1.00 108.42 ? 377 LEU V C   1 
ATOM   20514 O  O   . LEU K 5 377 ? 333.399 242.884 344.242 1.00 108.42 ? 377 LEU V O   1 
ATOM   20515 C  CB  . LEU K 5 377 ? 332.175 242.783 347.283 1.00 108.42 ? 377 LEU V CB  1 
ATOM   20516 C  CG  . LEU K 5 377 ? 331.757 242.061 348.567 1.00 108.42 ? 377 LEU V CG  1 
ATOM   20517 C  CD1 . LEU K 5 377 ? 330.651 242.821 349.266 1.00 108.42 ? 377 LEU V CD1 1 
ATOM   20518 C  CD2 . LEU K 5 377 ? 331.329 240.630 348.272 1.00 108.42 ? 377 LEU V CD2 1 
ATOM   20519 N  N   . PHE K 5 378 ? 334.650 244.046 345.710 1.00 108.85 ? 378 PHE V N   1 
ATOM   20520 C  CA  . PHE K 5 378 ? 335.161 244.932 344.671 1.00 108.85 ? 378 PHE V CA  1 
ATOM   20521 C  C   . PHE K 5 378 ? 335.945 244.143 343.632 1.00 108.85 ? 378 PHE V C   1 
ATOM   20522 O  O   . PHE K 5 378 ? 335.830 244.396 342.428 1.00 108.85 ? 378 PHE V O   1 
ATOM   20523 C  CB  . PHE K 5 378 ? 336.039 246.023 345.286 1.00 108.85 ? 378 PHE V CB  1 
ATOM   20524 C  CG  . PHE K 5 378 ? 335.368 246.818 346.378 1.00 108.85 ? 378 PHE V CG  1 
ATOM   20525 C  CD1 . PHE K 5 378 ? 333.989 246.952 346.429 1.00 108.85 ? 378 PHE V CD1 1 
ATOM   20526 C  CD2 . PHE K 5 378 ? 336.127 247.437 347.357 1.00 108.85 ? 378 PHE V CD2 1 
ATOM   20527 C  CE1 . PHE K 5 378 ? 333.385 247.682 347.435 1.00 108.85 ? 378 PHE V CE1 1 
ATOM   20528 C  CE2 . PHE K 5 378 ? 335.529 248.168 348.364 1.00 108.85 ? 378 PHE V CE2 1 
ATOM   20529 C  CZ  . PHE K 5 378 ? 334.157 248.291 348.403 1.00 108.85 ? 378 PHE V CZ  1 
ATOM   20530 N  N   . GLY K 5 379 ? 336.750 243.180 344.082 1.00 101.98 ? 379 GLY V N   1 
ATOM   20531 C  CA  . GLY K 5 379 ? 337.434 242.310 343.141 1.00 101.98 ? 379 GLY V CA  1 
ATOM   20532 C  C   . GLY K 5 379 ? 336.464 241.478 342.327 1.00 101.98 ? 379 GLY V C   1 
ATOM   20533 O  O   . GLY K 5 379 ? 336.636 241.299 341.119 1.00 101.98 ? 379 GLY V O   1 
ATOM   20534 N  N   . ARG K 5 380 ? 335.427 240.954 342.984 1.00 105.80 ? 380 ARG V N   1 
ATOM   20535 C  CA  . ARG K 5 380 ? 334.409 240.195 342.266 1.00 105.80 ? 380 ARG V CA  1 
ATOM   20536 C  C   . ARG K 5 380 ? 333.646 241.084 341.294 1.00 105.80 ? 380 ARG V C   1 
ATOM   20537 O  O   . ARG K 5 380 ? 333.419 240.706 340.139 1.00 105.80 ? 380 ARG V O   1 
ATOM   20538 C  CB  . ARG K 5 380 ? 333.449 239.544 343.258 1.00 105.80 ? 380 ARG V CB  1 
ATOM   20539 C  CG  . ARG K 5 380 ? 333.990 238.290 343.912 1.00 105.80 ? 380 ARG V CG  1 
ATOM   20540 C  CD  . ARG K 5 380 ? 332.984 237.705 344.881 1.00 105.80 ? 380 ARG V CD  1 
ATOM   20541 N  NE  . ARG K 5 380 ? 333.361 236.365 345.320 1.00 105.80 ? 380 ARG V NE  1 
ATOM   20542 C  CZ  . ARG K 5 380 ? 332.956 235.237 344.750 1.00 105.80 ? 380 ARG V CZ  1 
ATOM   20543 N  NH1 . ARG K 5 380 ? 332.181 235.238 343.676 1.00 105.80 ? 380 ARG V NH1 1 
ATOM   20544 N  NH2 . ARG K 5 380 ? 333.342 234.075 345.269 1.00 105.80 ? 380 ARG V NH2 1 
ATOM   20545 N  N   . GLN K 5 381 ? 333.241 242.274 341.746 1.00 102.66 ? 381 GLN V N   1 
ATOM   20546 C  CA  . GLN K 5 381 ? 332.546 243.202 340.862 1.00 102.66 ? 381 GLN V CA  1 
ATOM   20547 C  C   . GLN K 5 381 ? 333.431 243.635 339.703 1.00 102.66 ? 381 GLN V C   1 
ATOM   20548 O  O   . GLN K 5 381 ? 332.928 243.922 338.612 1.00 102.66 ? 381 GLN V O   1 
ATOM   20549 C  CB  . GLN K 5 381 ? 332.072 244.421 341.651 1.00 102.66 ? 381 GLN V CB  1 
ATOM   20550 C  CG  . GLN K 5 381 ? 331.164 245.356 340.868 1.00 102.66 ? 381 GLN V CG  1 
ATOM   20551 C  CD  . GLN K 5 381 ? 331.924 246.410 340.083 1.00 102.66 ? 381 GLN V CD  1 
ATOM   20552 O  OE1 . GLN K 5 381 ? 333.070 246.733 340.393 1.00 102.66 ? 381 GLN V OE1 1 
ATOM   20553 N  NE2 . GLN K 5 381 ? 331.284 246.950 339.054 1.00 102.66 ? 381 GLN V NE2 1 
ATOM   20554 N  N   . ALA K 5 382 ? 334.744 243.703 339.920 1.00 102.29 ? 382 ALA V N   1 
ATOM   20555 C  CA  . ALA K 5 382 ? 335.652 243.974 338.813 1.00 102.29 ? 382 ALA V CA  1 
ATOM   20556 C  C   . ALA K 5 382 ? 335.598 242.852 337.788 1.00 102.29 ? 382 ALA V C   1 
ATOM   20557 O  O   . ALA K 5 382 ? 335.644 243.099 336.577 1.00 102.29 ? 382 ALA V O   1 
ATOM   20558 C  CB  . ALA K 5 382 ? 337.074 244.156 339.336 1.00 102.29 ? 382 ALA V CB  1 
ATOM   20559 N  N   . SER K 5 383 ? 335.504 241.607 338.256 1.00 100.92 ? 383 SER V N   1 
ATOM   20560 C  CA  . SER K 5 383 ? 335.442 240.470 337.347 1.00 100.92 ? 383 SER V CA  1 
ATOM   20561 C  C   . SER K 5 383 ? 334.146 240.479 336.549 1.00 100.92 ? 383 SER V C   1 
ATOM   20562 O  O   . SER K 5 383 ? 334.142 240.237 335.336 1.00 100.92 ? 383 SER V O   1 
ATOM   20563 C  CB  . SER K 5 383 ? 335.579 239.169 338.140 1.00 100.92 ? 383 SER V CB  1 
ATOM   20564 O  OG  . SER K 5 383 ? 335.718 238.055 337.276 1.00 100.92 ? 383 SER V OG  1 
ATOM   20565 N  N   . LEU K 5 384 ? 333.032 240.765 337.216 1.00 103.49 ? 384 LEU V N   1 
ATOM   20566 C  CA  . LEU K 5 384 ? 331.704 240.678 336.621 1.00 103.49 ? 384 LEU V CA  1 
ATOM   20567 C  C   . LEU K 5 384 ? 331.114 242.075 336.496 1.00 103.49 ? 384 LEU V C   1 
ATOM   20568 O  O   . LEU K 5 384 ? 330.916 242.760 337.505 1.00 103.49 ? 384 LEU V O   1 
ATOM   20569 C  CB  . LEU K 5 384 ? 330.788 239.795 337.468 1.00 103.49 ? 384 LEU V CB  1 
ATOM   20570 C  CG  . LEU K 5 384 ? 331.327 238.417 337.847 1.00 103.49 ? 384 LEU V CG  1 
ATOM   20571 C  CD1 . LEU K 5 384 ? 330.371 237.728 338.811 1.00 103.49 ? 384 LEU V CD1 1 
ATOM   20572 C  CD2 . LEU K 5 384 ? 331.560 237.566 336.608 1.00 103.49 ? 384 LEU V CD2 1 
ATOM   20573 N  N   . SER K 5 385 ? 330.820 242.488 335.258 1.00 102.39 ? 385 SER V N   1 
ATOM   20574 C  CA  . SER K 5 385 ? 330.128 243.752 335.030 1.00 102.39 ? 385 SER V CA  1 
ATOM   20575 C  C   . SER K 5 385 ? 329.062 243.622 333.948 1.00 102.39 ? 385 SER V C   1 
ATOM   20576 O  O   . SER K 5 385 ? 328.626 244.633 333.386 1.00 102.39 ? 385 SER V O   1 
ATOM   20577 C  CB  . SER K 5 385 ? 331.117 244.859 334.648 1.00 102.39 ? 385 SER V CB  1 
ATOM   20578 O  OG  . SER K 5 385 ? 330.506 246.134 334.741 1.00 102.39 ? 385 SER V OG  1 
ATOM   20579 N  N   . ASN K 5 386 ? 328.638 242.404 333.644 1.00 99.66  ? 386 ASN V N   1 
ATOM   20580 C  CA  . ASN K 5 386 ? 327.571 242.204 332.676 1.00 99.66  ? 386 ASN V CA  1 
ATOM   20581 C  C   . ASN K 5 386 ? 326.284 242.807 333.230 1.00 99.66  ? 386 ASN V C   1 
ATOM   20582 O  O   . ASN K 5 386 ? 325.954 242.563 334.396 1.00 99.66  ? 386 ASN V O   1 
ATOM   20583 C  CB  . ASN K 5 386 ? 327.396 240.714 332.392 1.00 99.66  ? 386 ASN V CB  1 
ATOM   20584 C  CG  . ASN K 5 386 ? 326.406 240.433 331.274 1.00 99.66  ? 386 ASN V CG  1 
ATOM   20585 O  OD1 . ASN K 5 386 ? 325.544 241.252 330.962 1.00 99.66  ? 386 ASN V OD1 1 
ATOM   20586 N  ND2 . ASN K 5 386 ? 326.530 239.263 330.662 1.00 99.66  ? 386 ASN V ND2 1 
ATOM   20587 N  N   . PRO K 5 387 ? 325.540 243.599 332.454 1.00 96.73  ? 387 PRO V N   1 
ATOM   20588 C  CA  . PRO K 5 387 ? 324.269 244.126 332.975 1.00 96.73  ? 387 PRO V CA  1 
ATOM   20589 C  C   . PRO K 5 387 ? 323.277 243.050 333.370 1.00 96.73  ? 387 PRO V C   1 
ATOM   20590 O  O   . PRO K 5 387 ? 322.398 243.303 334.204 1.00 96.73  ? 387 PRO V O   1 
ATOM   20591 C  CB  . PRO K 5 387 ? 323.740 244.967 331.808 1.00 96.73  ? 387 PRO V CB  1 
ATOM   20592 C  CG  . PRO K 5 387 ? 324.937 245.367 331.058 1.00 96.73  ? 387 PRO V CG  1 
ATOM   20593 C  CD  . PRO K 5 387 ? 325.908 244.237 331.178 1.00 96.73  ? 387 PRO V CD  1 
ATOM   20594 N  N   . ARG K 5 388 ? 323.388 241.853 332.798 1.00 98.30  ? 388 ARG V N   1 
ATOM   20595 C  CA  . ARG K 5 388 ? 322.397 240.804 333.001 1.00 98.30  ? 388 ARG V CA  1 
ATOM   20596 C  C   . ARG K 5 388 ? 322.532 240.092 334.337 1.00 98.30  ? 388 ARG V C   1 
ATOM   20597 O  O   . ARG K 5 388 ? 321.675 239.260 334.654 1.00 98.30  ? 388 ARG V O   1 
ATOM   20598 C  CB  . ARG K 5 388 ? 322.492 239.776 331.875 1.00 98.30  ? 388 ARG V CB  1 
ATOM   20599 C  CG  . ARG K 5 388 ? 322.430 240.366 330.474 1.00 98.30  ? 388 ARG V CG  1 
ATOM   20600 C  CD  . ARG K 5 388 ? 321.108 241.065 330.210 1.00 98.30  ? 388 ARG V CD  1 
ATOM   20601 N  NE  . ARG K 5 388 ? 319.982 240.143 330.283 1.00 98.30  ? 388 ARG V NE  1 
ATOM   20602 C  CZ  . ARG K 5 388 ? 318.763 240.413 329.841 1.00 98.30  ? 388 ARG V CZ  1 
ATOM   20603 N  NH1 . ARG K 5 388 ? 318.466 241.581 329.296 1.00 98.30  ? 388 ARG V NH1 1 
ATOM   20604 N  NH2 . ARG K 5 388 ? 317.813 239.490 329.957 1.00 98.30  ? 388 ARG V NH2 1 
ATOM   20605 N  N   . VAL K 5 389 ? 323.568 240.383 335.119 1.00 99.98  ? 389 VAL V N   1 
ATOM   20606 C  CA  . VAL K 5 389 ? 323.792 239.731 336.403 1.00 99.98  ? 389 VAL V CA  1 
ATOM   20607 C  C   . VAL K 5 389 ? 323.830 240.790 337.492 1.00 99.98  ? 389 VAL V C   1 
ATOM   20608 O  O   . VAL K 5 389 ? 324.276 241.919 337.261 1.00 99.98  ? 389 VAL V O   1 
ATOM   20609 C  CB  . VAL K 5 389 ? 325.096 238.910 336.409 1.00 99.98  ? 389 VAL V CB  1 
ATOM   20610 C  CG1 . VAL K 5 389 ? 326.301 239.831 336.350 1.00 99.98  ? 389 VAL V CG1 1 
ATOM   20611 C  CG2 . VAL K 5 389 ? 325.150 238.023 337.638 1.00 99.98  ? 389 VAL V CG2 1 
ATOM   20612 N  N   . SER K 5 390 ? 323.364 240.418 338.681 1.00 100.85 ? 390 SER V N   1 
ATOM   20613 C  CA  . SER K 5 390 ? 323.340 241.299 339.840 1.00 100.85 ? 390 SER V CA  1 
ATOM   20614 C  C   . SER K 5 390 ? 323.939 240.561 341.025 1.00 100.85 ? 390 SER V C   1 
ATOM   20615 O  O   . SER K 5 390 ? 323.716 239.357 341.187 1.00 100.85 ? 390 SER V O   1 
ATOM   20616 C  CB  . SER K 5 390 ? 321.916 241.753 340.161 1.00 100.85 ? 390 SER V CB  1 
ATOM   20617 O  OG  . SER K 5 390 ? 321.053 240.642 340.327 1.00 100.85 ? 390 SER V OG  1 
ATOM   20618 N  N   . LEU K 5 391 ? 324.687 241.283 341.852 1.00 102.33 ? 391 LEU V N   1 
ATOM   20619 C  CA  . LEU K 5 391 ? 325.406 240.711 342.980 1.00 102.33 ? 391 LEU V CA  1 
ATOM   20620 C  C   . LEU K 5 391 ? 324.855 241.279 344.278 1.00 102.33 ? 391 LEU V C   1 
ATOM   20621 O  O   . LEU K 5 391 ? 324.512 242.464 344.347 1.00 102.33 ? 391 LEU V O   1 
ATOM   20622 C  CB  . LEU K 5 391 ? 326.903 241.004 342.866 1.00 102.33 ? 391 LEU V CB  1 
ATOM   20623 C  CG  . LEU K 5 391 ? 327.783 240.714 344.080 1.00 102.33 ? 391 LEU V CG  1 
ATOM   20624 C  CD1 . LEU K 5 391 ? 327.743 239.242 344.436 1.00 102.33 ? 391 LEU V CD1 1 
ATOM   20625 C  CD2 . LEU K 5 391 ? 329.201 241.160 343.797 1.00 102.33 ? 391 LEU V CD2 1 
ATOM   20626 N  N   . VAL K 5 392 ? 324.776 240.432 345.301 1.00 105.15 ? 392 VAL V N   1 
ATOM   20627 C  CA  . VAL K 5 392 ? 324.368 240.829 346.643 1.00 105.15 ? 392 VAL V CA  1 
ATOM   20628 C  C   . VAL K 5 392 ? 325.520 240.545 347.595 1.00 105.15 ? 392 VAL V C   1 
ATOM   20629 O  O   . VAL K 5 392 ? 326.257 239.568 347.419 1.00 105.15 ? 392 VAL V O   1 
ATOM   20630 C  CB  . VAL K 5 392 ? 323.089 240.097 347.092 1.00 105.15 ? 392 VAL V CB  1 
ATOM   20631 C  CG1 . VAL K 5 392 ? 323.315 238.593 347.164 1.00 105.15 ? 392 VAL V CG1 1 
ATOM   20632 C  CG2 . VAL K 5 392 ? 322.621 240.635 348.428 1.00 105.15 ? 392 VAL V CG2 1 
ATOM   20633 N  N   . ALA K 5 393 ? 325.667 241.399 348.609 1.00 106.45 ? 393 ALA V N   1 
ATOM   20634 C  CA  . ALA K 5 393 ? 326.843 241.348 349.472 1.00 106.45 ? 393 ALA V CA  1 
ATOM   20635 C  C   . ALA K 5 393 ? 326.557 240.645 350.793 1.00 106.45 ? 393 ALA V C   1 
ATOM   20636 O  O   . ALA K 5 393 ? 327.401 239.897 351.297 1.00 106.45 ? 393 ALA V O   1 
ATOM   20637 C  CB  . ALA K 5 393 ? 327.349 242.766 349.737 1.00 106.45 ? 393 ALA V CB  1 
ATOM   20638 N  N   . ASN K 5 394 ? 325.381 240.871 351.365 1.00 105.78 ? 394 ASN V N   1 
ATOM   20639 C  CA  . ASN K 5 394 ? 325.125 240.485 352.741 1.00 105.78 ? 394 ASN V CA  1 
ATOM   20640 C  C   . ASN K 5 394 ? 324.931 238.977 352.879 1.00 105.78 ? 394 ASN V C   1 
ATOM   20641 O  O   . ASN K 5 394 ? 324.568 238.274 351.932 1.00 105.78 ? 394 ASN V O   1 
ATOM   20642 C  CB  . ASN K 5 394 ? 323.892 241.208 353.272 1.00 105.78 ? 394 ASN V CB  1 
ATOM   20643 C  CG  . ASN K 5 394 ? 324.018 242.713 353.188 1.00 105.78 ? 394 ASN V CG  1 
ATOM   20644 O  OD1 . ASN K 5 394 ? 324.128 243.278 352.101 1.00 105.78 ? 394 ASN V OD1 1 
ATOM   20645 N  ND2 . ASN K 5 394 ? 324.002 243.373 354.339 1.00 105.78 ? 394 ASN V ND2 1 
ATOM   20646 N  N   . SER K 5 395 ? 325.190 238.490 354.091 1.00 105.67 ? 395 SER V N   1 
ATOM   20647 C  CA  . SER K 5 395 ? 324.850 237.137 354.502 1.00 105.67 ? 395 SER V CA  1 
ATOM   20648 C  C   . SER K 5 395 ? 324.189 237.213 355.869 1.00 105.67 ? 395 SER V C   1 
ATOM   20649 O  O   . SER K 5 395 ? 324.478 238.115 356.659 1.00 105.67 ? 395 SER V O   1 
ATOM   20650 C  CB  . SER K 5 395 ? 326.081 236.229 354.558 1.00 105.67 ? 395 SER V CB  1 
ATOM   20651 O  OG  . SER K 5 395 ? 326.585 235.978 353.258 1.00 105.67 ? 395 SER V OG  1 
ATOM   20652 N  N   . GLY K 5 396 ? 323.303 236.262 356.148 1.00 108.26 ? 396 GLY V N   1 
ATOM   20653 C  CA  . GLY K 5 396 ? 322.504 236.330 357.355 1.00 108.26 ? 396 GLY V CA  1 
ATOM   20654 C  C   . GLY K 5 396 ? 321.912 234.989 357.710 1.00 108.26 ? 396 GLY V C   1 
ATOM   20655 O  O   . GLY K 5 396 ? 322.167 233.980 357.045 1.00 108.26 ? 396 GLY V O   1 
ATOM   20656 N  N   . THR K 5 397 ? 321.112 234.982 358.775 1.00 108.40 ? 397 THR V N   1 
ATOM   20657 C  CA  . THR K 5 397 ? 320.456 233.780 359.272 1.00 108.40 ? 397 THR V CA  1 
ATOM   20658 C  C   . THR K 5 397 ? 318.960 233.863 359.005 1.00 108.40 ? 397 THR V C   1 
ATOM   20659 O  O   . THR K 5 397 ? 318.344 234.914 359.214 1.00 108.40 ? 397 THR V O   1 
ATOM   20660 C  CB  . THR K 5 397 ? 320.694 233.602 360.772 1.00 108.40 ? 397 THR V CB  1 
ATOM   20661 O  OG1 . THR K 5 397 ? 320.152 234.723 361.480 1.00 108.40 ? 397 THR V OG1 1 
ATOM   20662 C  CG2 . THR K 5 397 ? 322.175 233.478 361.078 1.00 108.40 ? 397 THR V CG2 1 
ATOM   20663 N  N   . PHE K 5 398 ? 318.385 232.756 358.550 1.00 109.31 ? 398 PHE V N   1 
ATOM   20664 C  CA  . PHE K 5 398 ? 316.948 232.622 358.378 1.00 109.31 ? 398 PHE V CA  1 
ATOM   20665 C  C   . PHE K 5 398 ? 316.430 231.523 359.292 1.00 109.31 ? 398 PHE V C   1 
ATOM   20666 O  O   . PHE K 5 398 ? 317.134 230.551 359.581 1.00 109.31 ? 398 PHE V O   1 
ATOM   20667 C  CB  . PHE K 5 398 ? 316.576 232.287 356.933 1.00 109.31 ? 398 PHE V CB  1 
ATOM   20668 C  CG  . PHE K 5 398 ? 317.102 233.264 355.926 1.00 109.31 ? 398 PHE V CG  1 
ATOM   20669 C  CD1 . PHE K 5 398 ? 318.077 232.886 355.021 1.00 109.31 ? 398 PHE V CD1 1 
ATOM   20670 C  CD2 . PHE K 5 398 ? 316.614 234.554 355.876 1.00 109.31 ? 398 PHE V CD2 1 
ATOM   20671 C  CE1 . PHE K 5 398 ? 318.559 233.781 354.090 1.00 109.31 ? 398 PHE V CE1 1 
ATOM   20672 C  CE2 . PHE K 5 398 ? 317.092 235.453 354.948 1.00 109.31 ? 398 PHE V CE2 1 
ATOM   20673 C  CZ  . PHE K 5 398 ? 318.066 235.067 354.053 1.00 109.31 ? 398 PHE V CZ  1 
ATOM   20674 N  N   . VAL K 5 399 ? 315.191 231.685 359.742 1.00 110.77 ? 399 VAL V N   1 
ATOM   20675 C  CA  . VAL K 5 399 ? 314.516 230.686 360.560 1.00 110.77 ? 399 VAL V CA  1 
ATOM   20676 C  C   . VAL K 5 399 ? 313.607 229.873 359.648 1.00 110.77 ? 399 VAL V C   1 
ATOM   20677 O  O   . VAL K 5 399 ? 312.736 230.426 358.967 1.00 110.77 ? 399 VAL V O   1 
ATOM   20678 C  CB  . VAL K 5 399 ? 313.731 231.332 361.713 1.00 110.77 ? 399 VAL V CB  1 
ATOM   20679 C  CG1 . VAL K 5 399 ? 312.548 232.150 361.195 1.00 110.77 ? 399 VAL V CG1 1 
ATOM   20680 C  CG2 . VAL K 5 399 ? 313.268 230.269 362.701 1.00 110.77 ? 399 VAL V CG2 1 
ATOM   20681 N  N   . MET K 5 400 ? 313.830 228.563 359.611 1.00 116.47 ? 400 MET V N   1 
ATOM   20682 C  CA  . MET K 5 400 ? 313.023 227.692 358.776 1.00 116.47 ? 400 MET V CA  1 
ATOM   20683 C  C   . MET K 5 400 ? 311.693 227.392 359.465 1.00 116.47 ? 400 MET V C   1 
ATOM   20684 O  O   . MET K 5 400 ? 311.421 227.842 360.581 1.00 116.47 ? 400 MET V O   1 
ATOM   20685 C  CB  . MET K 5 400 ? 313.766 226.387 358.486 1.00 116.47 ? 400 MET V CB  1 
ATOM   20686 C  CG  . MET K 5 400 ? 315.139 226.559 357.850 1.00 116.47 ? 400 MET V CG  1 
ATOM   20687 S  SD  . MET K 5 400 ? 315.084 227.022 356.109 1.00 116.47 ? 400 MET V SD  1 
ATOM   20688 C  CE  . MET K 5 400 ? 315.385 228.782 356.234 1.00 116.47 ? 400 MET V CE  1 
ATOM   20689 N  N   . ASP K 5 401 ? 310.851 226.618 358.780 1.00 118.58 ? 401 ASP V N   1 
ATOM   20690 C  CA  . ASP K 5 401 ? 309.630 226.135 359.413 1.00 118.58 ? 401 ASP V CA  1 
ATOM   20691 C  C   . ASP K 5 401 ? 309.960 225.234 360.594 1.00 118.58 ? 401 ASP V C   1 
ATOM   20692 O  O   . ASP K 5 401 ? 309.287 225.275 361.630 1.00 118.58 ? 401 ASP V O   1 
ATOM   20693 C  CB  . ASP K 5 401 ? 308.761 225.397 358.395 1.00 118.58 ? 401 ASP V CB  1 
ATOM   20694 C  CG  . ASP K 5 401 ? 309.441 224.166 357.828 1.00 118.58 ? 401 ASP V CG  1 
ATOM   20695 O  OD1 . ASP K 5 401 ? 310.675 224.043 357.978 1.00 118.58 ? 401 ASP V OD1 1 
ATOM   20696 O  OD2 . ASP K 5 401 ? 308.740 223.320 357.235 1.00 118.58 ? 401 ASP V OD2 1 
ATOM   20697 N  N   . ASP K 5 402 ? 311.001 224.409 360.453 1.00 121.33 ? 402 ASP V N   1 
ATOM   20698 C  CA  . ASP K 5 402 ? 311.448 223.573 361.560 1.00 121.33 ? 402 ASP V CA  1 
ATOM   20699 C  C   . ASP K 5 402 ? 312.035 224.398 362.696 1.00 121.33 ? 402 ASP V C   1 
ATOM   20700 O  O   . ASP K 5 402 ? 312.102 223.914 363.831 1.00 121.33 ? 402 ASP V O   1 
ATOM   20701 C  CB  . ASP K 5 402 ? 312.485 222.562 361.068 1.00 121.33 ? 402 ASP V CB  1 
ATOM   20702 C  CG  . ASP K 5 402 ? 312.025 221.807 359.837 1.00 121.33 ? 402 ASP V CG  1 
ATOM   20703 O  OD1 . ASP K 5 402 ? 310.807 221.801 359.564 1.00 121.33 ? 402 ASP V OD1 1 
ATOM   20704 O  OD2 . ASP K 5 402 ? 312.882 221.221 359.143 1.00 121.33 ? 402 ASP V OD2 1 
ATOM   20705 N  N   . GLY K 5 403 ? 312.461 225.627 362.417 1.00 115.46 ? 403 GLY V N   1 
ATOM   20706 C  CA  . GLY K 5 403 ? 313.029 226.491 363.429 1.00 115.46 ? 403 GLY V CA  1 
ATOM   20707 C  C   . GLY K 5 403 ? 314.536 226.468 363.520 1.00 115.46 ? 403 GLY V C   1 
ATOM   20708 O  O   . GLY K 5 403 ? 315.092 227.109 364.419 1.00 115.46 ? 403 GLY V O   1 
ATOM   20709 N  N   . ARG K 5 404 ? 315.215 225.754 362.626 1.00 115.95 ? 404 ARG V N   1 
ATOM   20710 C  CA  . ARG K 5 404 ? 316.670 225.732 362.645 1.00 115.95 ? 404 ARG V CA  1 
ATOM   20711 C  C   . ARG K 5 404 ? 317.223 227.112 362.320 1.00 115.95 ? 404 ARG V C   1 
ATOM   20712 O  O   . ARG K 5 404 ? 316.750 227.785 361.400 1.00 115.95 ? 404 ARG V O   1 
ATOM   20713 C  CB  . ARG K 5 404 ? 317.201 224.706 361.645 1.00 115.95 ? 404 ARG V CB  1 
ATOM   20714 C  CG  . ARG K 5 404 ? 318.692 224.445 361.776 1.00 115.95 ? 404 ARG V CG  1 
ATOM   20715 C  CD  . ARG K 5 404 ? 319.161 223.345 360.841 1.00 115.95 ? 404 ARG V CD  1 
ATOM   20716 N  NE  . ARG K 5 404 ? 319.379 223.829 359.482 1.00 115.95 ? 404 ARG V NE  1 
ATOM   20717 C  CZ  . ARG K 5 404 ? 318.472 223.823 358.514 1.00 115.95 ? 404 ARG V CZ  1 
ATOM   20718 N  NH1 . ARG K 5 404 ? 317.240 223.380 358.716 1.00 115.95 ? 404 ARG V NH1 1 
ATOM   20719 N  NH2 . ARG K 5 404 ? 318.808 224.276 357.310 1.00 115.95 ? 404 ARG V NH2 1 
ATOM   20720 N  N   . LYS K 5 405 ? 318.233 227.532 363.081 1.00 112.14 ? 405 LYS V N   1 
ATOM   20721 C  CA  . LYS K 5 405 ? 318.907 228.805 362.840 1.00 112.14 ? 405 LYS V CA  1 
ATOM   20722 C  C   . LYS K 5 405 ? 319.844 228.616 361.652 1.00 112.14 ? 405 LYS V C   1 
ATOM   20723 O  O   . LYS K 5 405 ? 321.048 228.391 361.787 1.00 112.14 ? 405 LYS V O   1 
ATOM   20724 C  CB  . LYS K 5 405 ? 319.653 229.264 364.086 1.00 112.14 ? 405 LYS V CB  1 
ATOM   20725 C  CG  . LYS K 5 405 ? 318.757 229.474 365.296 1.00 112.14 ? 405 LYS V CG  1 
ATOM   20726 C  CD  . LYS K 5 405 ? 317.910 230.730 365.164 1.00 112.14 ? 405 LYS V CD  1 
ATOM   20727 C  CE  . LYS K 5 405 ? 316.774 230.746 366.173 1.00 112.14 ? 405 LYS V CE  1 
ATOM   20728 N  NZ  . LYS K 5 405 ? 317.254 230.981 367.558 1.00 112.14 ? 405 LYS V NZ  1 
ATOM   20729 N  N   . ASN K 5 406 ? 319.264 228.710 360.460 1.00 113.11 ? 406 ASN V N   1 
ATOM   20730 C  CA  . ASN K 5 406 ? 319.978 228.439 359.217 1.00 113.11 ? 406 ASN V CA  1 
ATOM   20731 C  C   . ASN K 5 406 ? 320.881 229.620 358.886 1.00 113.11 ? 406 ASN V C   1 
ATOM   20732 O  O   . ASN K 5 406 ? 320.446 230.601 358.279 1.00 113.11 ? 406 ASN V O   1 
ATOM   20733 C  CB  . ASN K 5 406 ? 318.986 228.166 358.091 1.00 113.11 ? 406 ASN V CB  1 
ATOM   20734 C  CG  . ASN K 5 406 ? 319.572 227.310 356.987 1.00 113.11 ? 406 ASN V CG  1 
ATOM   20735 O  OD1 . ASN K 5 406 ? 320.752 226.960 357.011 1.00 113.11 ? 406 ASN V OD1 1 
ATOM   20736 N  ND2 . ASN K 5 406 ? 318.741 226.962 356.009 1.00 113.11 ? 406 ASN V ND2 1 
ATOM   20737 N  N   . HIS K 5 407 ? 322.145 229.530 359.287 1.00 107.42 ? 407 HIS V N   1 
ATOM   20738 C  CA  . HIS K 5 407 ? 323.152 230.524 358.941 1.00 107.42 ? 407 HIS V CA  1 
ATOM   20739 C  C   . HIS K 5 407 ? 323.728 230.151 357.583 1.00 107.42 ? 407 HIS V C   1 
ATOM   20740 O  O   . HIS K 5 407 ? 324.275 229.055 357.417 1.00 107.42 ? 407 HIS V O   1 
ATOM   20741 C  CB  . HIS K 5 407 ? 324.247 230.586 360.004 1.00 107.42 ? 407 HIS V CB  1 
ATOM   20742 C  CG  . HIS K 5 407 ? 325.189 231.738 359.838 1.00 107.42 ? 407 HIS V CG  1 
ATOM   20743 N  ND1 . HIS K 5 407 ? 326.362 231.848 360.553 1.00 107.42 ? 407 HIS V ND1 1 
ATOM   20744 C  CD2 . HIS K 5 407 ? 325.130 232.831 359.042 1.00 107.42 ? 407 HIS V CD2 1 
ATOM   20745 C  CE1 . HIS K 5 407 ? 326.985 232.959 360.203 1.00 107.42 ? 407 HIS V CE1 1 
ATOM   20746 N  NE2 . HIS K 5 407 ? 326.259 233.574 359.288 1.00 107.42 ? 407 HIS V NE2 1 
ATOM   20747 N  N   . VAL K 5 408 ? 323.610 231.062 356.619 1.00 107.24 ? 408 VAL V N   1 
ATOM   20748 C  CA  . VAL K 5 408 ? 323.846 230.723 355.215 1.00 107.24 ? 408 VAL V CA  1 
ATOM   20749 C  C   . VAL K 5 408 ? 324.732 231.777 354.575 1.00 107.24 ? 408 VAL V C   1 
ATOM   20750 O  O   . VAL K 5 408 ? 324.827 232.916 355.050 1.00 107.24 ? 408 VAL V O   1 
ATOM   20751 C  CB  . VAL K 5 408 ? 322.526 230.612 354.433 1.00 107.24 ? 408 VAL V CB  1 
ATOM   20752 C  CG1 . VAL K 5 408 ? 321.795 229.344 354.823 1.00 107.24 ? 408 VAL V CG1 1 
ATOM   20753 C  CG2 . VAL K 5 408 ? 321.656 231.831 354.686 1.00 107.24 ? 408 VAL V CG2 1 
ATOM   20754 N  N   . PRO K 5 409 ? 325.397 231.417 353.479 1.00 107.08 ? 409 PRO V N   1 
ATOM   20755 C  CA  . PRO K 5 409 ? 326.226 232.392 352.764 1.00 107.08 ? 409 PRO V CA  1 
ATOM   20756 C  C   . PRO K 5 409 ? 325.376 233.421 352.034 1.00 107.08 ? 409 PRO V C   1 
ATOM   20757 O  O   . PRO K 5 409 ? 324.146 233.439 352.113 1.00 107.08 ? 409 PRO V O   1 
ATOM   20758 C  CB  . PRO K 5 409 ? 327.022 231.528 351.785 1.00 107.08 ? 409 PRO V CB  1 
ATOM   20759 C  CG  . PRO K 5 409 ? 326.195 230.325 351.579 1.00 107.08 ? 409 PRO V CG  1 
ATOM   20760 C  CD  . PRO K 5 409 ? 325.470 230.081 352.858 1.00 107.08 ? 409 PRO V CD  1 
ATOM   20761 N  N   . ALA K 5 410 ? 326.069 234.298 351.303 1.00 105.38 ? 410 ALA V N   1 
ATOM   20762 C  CA  . ALA K 5 410 ? 325.385 235.344 350.554 1.00 105.38 ? 410 ALA V CA  1 
ATOM   20763 C  C   . ALA K 5 410 ? 324.493 234.775 349.460 1.00 105.38 ? 410 ALA V C   1 
ATOM   20764 O  O   . ALA K 5 410 ? 323.369 235.252 349.267 1.00 105.38 ? 410 ALA V O   1 
ATOM   20765 C  CB  . ALA K 5 410 ? 326.406 236.301 349.941 1.00 105.38 ? 410 ALA V CB  1 
ATOM   20766 N  N   . TYR K 5 411 ? 324.966 233.760 348.735 1.00 105.05 ? 411 TYR V N   1 
ATOM   20767 C  CA  . TYR K 5 411 ? 324.222 233.285 347.575 1.00 105.05 ? 411 TYR V CA  1 
ATOM   20768 C  C   . TYR K 5 411 ? 322.915 232.600 347.954 1.00 105.05 ? 411 TYR V C   1 
ATOM   20769 O  O   . TYR K 5 411 ? 322.094 232.339 347.069 1.00 105.05 ? 411 TYR V O   1 
ATOM   20770 C  CB  . TYR K 5 411 ? 325.100 232.357 346.725 1.00 105.05 ? 411 TYR V CB  1 
ATOM   20771 C  CG  . TYR K 5 411 ? 325.485 231.035 347.352 1.00 105.05 ? 411 TYR V CG  1 
ATOM   20772 C  CD1 . TYR K 5 411 ? 324.614 229.953 347.340 1.00 105.05 ? 411 TYR V CD1 1 
ATOM   20773 C  CD2 . TYR K 5 411 ? 326.736 230.859 347.930 1.00 105.05 ? 411 TYR V CD2 1 
ATOM   20774 C  CE1 . TYR K 5 411 ? 324.972 228.743 347.898 1.00 105.05 ? 411 TYR V CE1 1 
ATOM   20775 C  CE2 . TYR K 5 411 ? 327.101 229.651 348.492 1.00 105.05 ? 411 TYR V CE2 1 
ATOM   20776 C  CZ  . TYR K 5 411 ? 326.215 228.598 348.474 1.00 105.05 ? 411 TYR V CZ  1 
ATOM   20777 O  OH  . TYR K 5 411 ? 326.573 227.393 349.031 1.00 105.05 ? 411 TYR V OH  1 
ATOM   20778 N  N   . MET K 5 412 ? 322.703 232.300 349.236 1.00 106.32 ? 412 MET V N   1 
ATOM   20779 C  CA  . MET K 5 412 ? 321.376 231.896 349.684 1.00 106.32 ? 412 MET V CA  1 
ATOM   20780 C  C   . MET K 5 412 ? 320.469 233.104 349.880 1.00 106.32 ? 412 MET V C   1 
ATOM   20781 O  O   . MET K 5 412 ? 319.261 233.025 349.630 1.00 106.32 ? 412 MET V O   1 
ATOM   20782 C  CB  . MET K 5 412 ? 321.484 231.091 350.976 1.00 106.32 ? 412 MET V CB  1 
ATOM   20783 C  CG  . MET K 5 412 ? 322.378 229.868 350.869 1.00 106.32 ? 412 MET V CG  1 
ATOM   20784 S  SD  . MET K 5 412 ? 322.010 228.825 349.446 1.00 106.32 ? 412 MET V SD  1 
ATOM   20785 C  CE  . MET K 5 412 ? 322.814 227.307 349.938 1.00 106.32 ? 412 MET V CE  1 
ATOM   20786 N  N   . VAL K 5 413 ? 321.031 234.229 350.327 1.00 105.96 ? 413 VAL V N   1 
ATOM   20787 C  CA  . VAL K 5 413 ? 320.247 235.457 350.425 1.00 105.96 ? 413 VAL V CA  1 
ATOM   20788 C  C   . VAL K 5 413 ? 319.793 235.898 349.043 1.00 105.96 ? 413 VAL V C   1 
ATOM   20789 O  O   . VAL K 5 413 ? 318.680 236.411 348.871 1.00 105.96 ? 413 VAL V O   1 
ATOM   20790 C  CB  . VAL K 5 413 ? 321.058 236.560 351.130 1.00 105.96 ? 413 VAL V CB  1 
ATOM   20791 C  CG1 . VAL K 5 413 ? 320.308 237.879 351.090 1.00 105.96 ? 413 VAL V CG1 1 
ATOM   20792 C  CG2 . VAL K 5 413 ? 321.357 236.169 352.566 1.00 105.96 ? 413 VAL V CG2 1 
ATOM   20793 N  N   . ALA K 5 414 ? 320.650 235.710 348.037 1.00 104.65 ? 414 ALA V N   1 
ATOM   20794 C  CA  . ALA K 5 414 ? 320.278 236.059 346.672 1.00 104.65 ? 414 ALA V CA  1 
ATOM   20795 C  C   . ALA K 5 414 ? 319.014 235.326 346.242 1.00 104.65 ? 414 ALA V C   1 
ATOM   20796 O  O   . ALA K 5 414 ? 318.199 235.867 345.485 1.00 104.65 ? 414 ALA V O   1 
ATOM   20797 C  CB  . ALA K 5 414 ? 321.430 235.737 345.723 1.00 104.65 ? 414 ALA V CB  1 
ATOM   20798 N  N   . VAL K 5 415 ? 318.833 234.092 346.717 1.00 104.23 ? 415 VAL V N   1 
ATOM   20799 C  CA  . VAL K 5 415 ? 317.634 233.334 346.375 1.00 104.23 ? 415 VAL V CA  1 
ATOM   20800 C  C   . VAL K 5 415 ? 316.393 234.040 346.901 1.00 104.23 ? 415 VAL V C   1 
ATOM   20801 O  O   . VAL K 5 415 ? 315.370 234.125 346.212 1.00 104.23 ? 415 VAL V O   1 
ATOM   20802 C  CB  . VAL K 5 415 ? 317.734 231.898 346.916 1.00 104.23 ? 415 VAL V CB  1 
ATOM   20803 C  CG1 . VAL K 5 415 ? 316.423 231.163 346.698 1.00 104.23 ? 415 VAL V CG1 1 
ATOM   20804 C  CG2 . VAL K 5 415 ? 318.884 231.160 346.251 1.00 104.23 ? 415 VAL V CG2 1 
ATOM   20805 N  N   . ALA K 5 416 ? 316.461 234.550 348.131 1.00 103.42 ? 416 ALA V N   1 
ATOM   20806 C  CA  . ALA K 5 416 ? 315.330 235.283 348.686 1.00 103.42 ? 416 ALA V CA  1 
ATOM   20807 C  C   . ALA K 5 416 ? 314.991 236.486 347.819 1.00 103.42 ? 416 ALA V C   1 
ATOM   20808 O  O   . ALA K 5 416 ? 313.817 236.769 347.554 1.00 103.42 ? 416 ALA V O   1 
ATOM   20809 C  CB  . ALA K 5 416 ? 315.642 235.719 350.116 1.00 103.42 ? 416 ALA V CB  1 
ATOM   20810 N  N   . LEU K 5 417 ? 316.015 237.210 347.364 1.00 101.73 ? 417 LEU V N   1 
ATOM   20811 C  CA  . LEU K 5 417 ? 315.783 238.313 346.440 1.00 101.73 ? 417 LEU V CA  1 
ATOM   20812 C  C   . LEU K 5 417 ? 315.188 237.805 345.136 1.00 101.73 ? 417 LEU V C   1 
ATOM   20813 O  O   . LEU K 5 417 ? 314.233 238.386 344.606 1.00 101.73 ? 417 LEU V O   1 
ATOM   20814 C  CB  . LEU K 5 417 ? 317.089 239.056 346.177 1.00 101.73 ? 417 LEU V CB  1 
ATOM   20815 C  CG  . LEU K 5 417 ? 317.440 240.148 347.184 1.00 101.73 ? 417 LEU V CG  1 
ATOM   20816 C  CD1 . LEU K 5 417 ? 317.838 239.527 348.510 1.00 101.73 ? 417 LEU V CD1 1 
ATOM   20817 C  CD2 . LEU K 5 417 ? 318.546 241.036 346.645 1.00 101.73 ? 417 LEU V CD2 1 
ATOM   20818 N  N   . GLY K 5 418 ? 315.740 236.715 344.605 1.00 101.26 ? 418 GLY V N   1 
ATOM   20819 C  CA  . GLY K 5 418 ? 315.199 236.148 343.383 1.00 101.26 ? 418 GLY V CA  1 
ATOM   20820 C  C   . GLY K 5 418 ? 313.787 235.631 343.565 1.00 101.26 ? 418 GLY V C   1 
ATOM   20821 O  O   . GLY K 5 418 ? 312.930 235.816 342.699 1.00 101.26 ? 418 GLY V O   1 
ATOM   20822 N  N   . GLY K 5 419 ? 313.525 234.976 344.696 1.00 103.59 ? 419 GLY V N   1 
ATOM   20823 C  CA  . GLY K 5 419 ? 312.176 234.520 344.974 1.00 103.59 ? 419 GLY V CA  1 
ATOM   20824 C  C   . GLY K 5 419 ? 311.188 235.662 345.064 1.00 103.59 ? 419 GLY V C   1 
ATOM   20825 O  O   . GLY K 5 419 ? 310.053 235.548 344.592 1.00 103.59 ? 419 GLY V O   1 
ATOM   20826 N  N   . LEU K 5 420 ? 311.599 236.775 345.671 1.00 102.18 ? 420 LEU V N   1 
ATOM   20827 C  CA  . LEU K 5 420 ? 310.751 237.959 345.707 1.00 102.18 ? 420 LEU V CA  1 
ATOM   20828 C  C   . LEU K 5 420 ? 310.530 238.513 344.307 1.00 102.18 ? 420 LEU V C   1 
ATOM   20829 O  O   . LEU K 5 420 ? 309.405 238.868 343.937 1.00 102.18 ? 420 LEU V O   1 
ATOM   20830 C  CB  . LEU K 5 420 ? 311.384 239.014 346.613 1.00 102.18 ? 420 LEU V CB  1 
ATOM   20831 C  CG  . LEU K 5 420 ? 310.583 240.294 346.862 1.00 102.18 ? 420 LEU V CG  1 
ATOM   20832 C  CD1 . LEU K 5 420 ? 310.855 240.806 348.260 1.00 102.18 ? 420 LEU V CD1 1 
ATOM   20833 C  CD2 . LEU K 5 420 ? 310.918 241.370 345.839 1.00 102.18 ? 420 LEU V CD2 1 
ATOM   20834 N  N   . ALA K 5 421 ? 311.597 238.593 343.511 1.00 99.71  ? 421 ALA V N   1 
ATOM   20835 C  CA  . ALA K 5 421 ? 311.498 239.228 342.203 1.00 99.71  ? 421 ALA V CA  1 
ATOM   20836 C  C   . ALA K 5 421 ? 310.582 238.458 341.265 1.00 99.71  ? 421 ALA V C   1 
ATOM   20837 O  O   . ALA K 5 421 ? 309.806 239.069 340.523 1.00 99.71  ? 421 ALA V O   1 
ATOM   20838 C  CB  . ALA K 5 421 ? 312.885 239.366 341.587 1.00 99.71  ? 421 ALA V CB  1 
ATOM   20839 N  N   . SER K 5 422 ? 310.655 237.128 341.278 1.00 101.01 ? 422 SER V N   1 
ATOM   20840 C  CA  . SER K 5 422 ? 309.809 236.323 340.409 1.00 101.01 ? 422 SER V CA  1 
ATOM   20841 C  C   . SER K 5 422 ? 308.332 236.435 340.760 1.00 101.01 ? 422 SER V C   1 
ATOM   20842 O  O   . SER K 5 422 ? 307.488 236.041 339.949 1.00 101.01 ? 422 SER V O   1 
ATOM   20843 C  CB  . SER K 5 422 ? 310.237 234.857 340.468 1.00 101.01 ? 422 SER V CB  1 
ATOM   20844 O  OG  . SER K 5 422 ? 309.436 234.059 339.617 1.00 101.01 ? 422 SER V OG  1 
ATOM   20845 N  N   . GLY K 5 423 ? 308.004 236.954 341.940 1.00 101.01 ? 423 GLY V N   1 
ATOM   20846 C  CA  . GLY K 5 423 ? 306.624 237.155 342.328 1.00 101.01 ? 423 GLY V CA  1 
ATOM   20847 C  C   . GLY K 5 423 ? 306.152 238.567 342.067 1.00 101.01 ? 423 GLY V C   1 
ATOM   20848 O  O   . GLY K 5 423 ? 304.968 238.796 341.803 1.00 101.01 ? 423 GLY V O   1 
ATOM   20849 N  N   . LEU K 5 424 ? 307.072 239.524 342.138 1.00 102.22 ? 424 LEU V N   1 
ATOM   20850 C  CA  . LEU K 5 424 ? 306.704 240.919 341.956 1.00 102.22 ? 424 LEU V CA  1 
ATOM   20851 C  C   . LEU K 5 424 ? 306.263 241.169 340.520 1.00 102.22 ? 424 LEU V C   1 
ATOM   20852 O  O   . LEU K 5 424 ? 306.673 240.468 339.592 1.00 102.22 ? 424 LEU V O   1 
ATOM   20853 C  CB  . LEU K 5 424 ? 307.880 241.829 342.312 1.00 102.22 ? 424 LEU V CB  1 
ATOM   20854 C  CG  . LEU K 5 424 ? 307.605 243.334 342.277 1.00 102.22 ? 424 LEU V CG  1 
ATOM   20855 C  CD1 . LEU K 5 424 ? 306.474 243.699 343.221 1.00 102.22 ? 424 LEU V CD1 1 
ATOM   20856 C  CD2 . LEU K 5 424 ? 308.854 244.123 342.621 1.00 102.22 ? 424 LEU V CD2 1 
ATOM   20857 N  N   . GLU K 5 425 ? 305.418 242.181 340.345 1.00 103.63 ? 425 GLU V N   1 
ATOM   20858 C  CA  . GLU K 5 425 ? 304.887 242.500 339.031 1.00 103.63 ? 425 GLU V CA  1 
ATOM   20859 C  C   . GLU K 5 425 ? 305.995 243.008 338.112 1.00 103.63 ? 425 GLU V C   1 
ATOM   20860 O  O   . GLU K 5 425 ? 307.138 243.225 338.523 1.00 103.63 ? 425 GLU V O   1 
ATOM   20861 C  CB  . GLU K 5 425 ? 303.775 243.541 339.149 1.00 103.63 ? 425 GLU V CB  1 
ATOM   20862 C  CG  . GLU K 5 425 ? 302.432 242.961 339.565 1.00 103.63 ? 425 GLU V CG  1 
ATOM   20863 C  CD  . GLU K 5 425 ? 302.414 242.492 341.007 1.00 103.63 ? 425 GLU V CD  1 
ATOM   20864 O  OE1 . GLU K 5 425 ? 303.322 242.879 341.773 1.00 103.63 ? 425 GLU V OE1 1 
ATOM   20865 O  OE2 . GLU K 5 425 ? 301.492 241.734 341.375 1.00 103.63 ? 425 GLU V OE2 1 
ATOM   20866 N  N   . ILE K 5 426 ? 305.633 243.196 336.842 1.00 95.47  ? 426 ILE V N   1 
ATOM   20867 C  CA  . ILE K 5 426 ? 306.620 243.528 335.818 1.00 95.47  ? 426 ILE V CA  1 
ATOM   20868 C  C   . ILE K 5 426 ? 307.217 244.906 336.071 1.00 95.47  ? 426 ILE V C   1 
ATOM   20869 O  O   . ILE K 5 426 ? 308.439 245.092 336.027 1.00 95.47  ? 426 ILE V O   1 
ATOM   20870 C  CB  . ILE K 5 426 ? 305.981 243.447 334.419 1.00 95.47  ? 426 ILE V CB  1 
ATOM   20871 C  CG1 . ILE K 5 426 ? 305.326 242.078 334.191 1.00 95.47  ? 426 ILE V CG1 1 
ATOM   20872 C  CG2 . ILE K 5 426 ? 307.013 243.737 333.343 1.00 95.47  ? 426 ILE V CG2 1 
ATOM   20873 C  CD1 . ILE K 5 426 ? 306.263 240.899 334.325 1.00 95.47  ? 426 ILE V CD1 1 
ATOM   20874 N  N   . GLY K 5 427 ? 306.366 245.889 336.345 1.00 99.54  ? 427 GLY V N   1 
ATOM   20875 C  CA  . GLY K 5 427 ? 306.776 247.278 336.358 1.00 99.54  ? 427 GLY V CA  1 
ATOM   20876 C  C   . GLY K 5 427 ? 307.174 247.851 337.696 1.00 99.54  ? 427 GLY V C   1 
ATOM   20877 O  O   . GLY K 5 427 ? 307.146 249.074 337.856 1.00 99.54  ? 427 GLY V O   1 
ATOM   20878 N  N   . GLU K 5 428 ? 307.542 247.016 338.666 1.00 104.40 ? 428 GLU V N   1 
ATOM   20879 C  CA  . GLU K 5 428 ? 307.914 247.480 339.994 1.00 104.40 ? 428 GLU V CA  1 
ATOM   20880 C  C   . GLU K 5 428 ? 309.227 246.839 340.409 1.00 104.40 ? 428 GLU V C   1 
ATOM   20881 O  O   . GLU K 5 428 ? 309.540 245.719 339.994 1.00 104.40 ? 428 GLU V O   1 
ATOM   20882 C  CB  . GLU K 5 428 ? 306.828 247.158 341.023 1.00 104.40 ? 428 GLU V CB  1 
ATOM   20883 C  CG  . GLU K 5 428 ? 306.952 247.958 342.313 1.00 104.40 ? 428 GLU V CG  1 
ATOM   20884 C  CD  . GLU K 5 428 ? 305.668 247.983 343.125 1.00 104.40 ? 428 GLU V CD  1 
ATOM   20885 O  OE1 . GLU K 5 428 ? 304.580 247.796 342.539 1.00 104.40 ? 428 GLU V OE1 1 
ATOM   20886 O  OE2 . GLU K 5 428 ? 305.747 248.191 344.354 1.00 104.40 ? 428 GLU V OE2 1 
ATOM   20887 N  N   . SER K 5 429 ? 309.988 247.555 341.232 1.00 103.52 ? 429 SER V N   1 
ATOM   20888 C  CA  . SER K 5 429 ? 311.308 247.102 341.639 1.00 103.52 ? 429 SER V CA  1 
ATOM   20889 C  C   . SER K 5 429 ? 311.266 246.420 343.000 1.00 103.52 ? 429 SER V C   1 
ATOM   20890 O  O   . SER K 5 429 ? 310.290 246.524 343.748 1.00 103.52 ? 429 SER V O   1 
ATOM   20891 C  CB  . SER K 5 429 ? 312.283 248.277 341.698 1.00 103.52 ? 429 SER V CB  1 
ATOM   20892 O  OG  . SER K 5 429 ? 313.518 247.879 342.266 1.00 103.52 ? 429 SER V OG  1 
ATOM   20893 N  N   . ILE K 5 430 ? 312.356 245.720 343.313 1.00 102.83 ? 430 ILE V N   1 
ATOM   20894 C  CA  . ILE K 5 430 ? 312.551 245.129 344.627 1.00 102.83 ? 430 ILE V CA  1 
ATOM   20895 C  C   . ILE K 5 430 ? 312.998 246.151 345.661 1.00 102.83 ? 430 ILE V C   1 
ATOM   20896 O  O   . ILE K 5 430 ? 313.176 245.800 346.830 1.00 102.83 ? 430 ILE V O   1 
ATOM   20897 C  CB  . ILE K 5 430 ? 313.583 243.980 344.544 1.00 102.83 ? 430 ILE V CB  1 
ATOM   20898 C  CG1 . ILE K 5 430 ? 314.945 244.499 344.061 1.00 102.83 ? 430 ILE V CG1 1 
ATOM   20899 C  CG2 . ILE K 5 430 ? 313.081 242.886 343.622 1.00 102.83 ? 430 ILE V CG2 1 
ATOM   20900 C  CD1 . ILE K 5 430 ? 316.010 243.433 343.956 1.00 102.83 ? 430 ILE V CD1 1 
ATOM   20901 N  N   . THR K 5 431 ? 313.185 247.405 345.257 1.00 102.39 ? 431 THR V N   1 
ATOM   20902 C  CA  . THR K 5 431 ? 313.813 248.395 346.120 1.00 102.39 ? 431 THR V CA  1 
ATOM   20903 C  C   . THR K 5 431 ? 312.976 248.660 347.363 1.00 102.39 ? 431 THR V C   1 
ATOM   20904 O  O   . THR K 5 431 ? 311.748 248.765 347.295 1.00 102.39 ? 431 THR V O   1 
ATOM   20905 C  CB  . THR K 5 431 ? 314.028 249.696 345.346 1.00 102.39 ? 431 THR V CB  1 
ATOM   20906 O  OG1 . THR K 5 431 ? 314.915 249.459 344.245 1.00 102.39 ? 431 THR V OG1 1 
ATOM   20907 C  CG2 . THR K 5 431 ? 314.627 250.763 346.244 1.00 102.39 ? 431 THR V CG2 1 
ATOM   20908 N  N   . PHE K 5 432 ? 313.657 248.760 348.504 1.00 102.11 ? 432 PHE V N   1 
ATOM   20909 C  CA  . PHE K 5 432 ? 313.111 249.179 349.792 1.00 102.11 ? 432 PHE V CA  1 
ATOM   20910 C  C   . PHE K 5 432 ? 312.065 248.222 350.349 1.00 102.11 ? 432 PHE V C   1 
ATOM   20911 O  O   . PHE K 5 432 ? 311.445 248.533 351.374 1.00 102.11 ? 432 PHE V O   1 
ATOM   20912 C  CB  . PHE K 5 432 ? 312.513 250.590 349.721 1.00 102.11 ? 432 PHE V CB  1 
ATOM   20913 C  CG  . PHE K 5 432 ? 313.504 251.676 350.006 1.00 102.11 ? 432 PHE V CG  1 
ATOM   20914 C  CD1 . PHE K 5 432 ? 314.777 251.625 349.469 1.00 102.11 ? 432 PHE V CD1 1 
ATOM   20915 C  CD2 . PHE K 5 432 ? 313.170 252.739 350.821 1.00 102.11 ? 432 PHE V CD2 1 
ATOM   20916 C  CE1 . PHE K 5 432 ? 315.693 252.618 349.732 1.00 102.11 ? 432 PHE V CE1 1 
ATOM   20917 C  CE2 . PHE K 5 432 ? 314.082 253.735 351.088 1.00 102.11 ? 432 PHE V CE2 1 
ATOM   20918 C  CZ  . PHE K 5 432 ? 315.346 253.675 350.545 1.00 102.11 ? 432 PHE V CZ  1 
ATOM   20919 N  N   . LYS K 5 433 ? 311.860 247.068 349.731 1.00 100.79 ? 433 LYS V N   1 
ATOM   20920 C  CA  . LYS K 5 433 ? 310.865 246.149 350.252 1.00 100.79 ? 433 LYS V CA  1 
ATOM   20921 C  C   . LYS K 5 433 ? 311.449 245.310 351.388 1.00 100.79 ? 433 LYS V C   1 
ATOM   20922 O  O   . LYS K 5 433 ? 312.665 245.123 351.469 1.00 100.79 ? 433 LYS V O   1 
ATOM   20923 C  CB  . LYS K 5 433 ? 310.347 245.247 349.143 1.00 100.79 ? 433 LYS V CB  1 
ATOM   20924 C  CG  . LYS K 5 433 ? 309.649 246.027 348.050 1.00 100.79 ? 433 LYS V CG  1 
ATOM   20925 C  CD  . LYS K 5 433 ? 308.677 245.179 347.265 1.00 100.79 ? 433 LYS V CD  1 
ATOM   20926 C  CE  . LYS K 5 433 ? 307.999 246.004 346.190 1.00 100.79 ? 433 LYS V CE  1 
ATOM   20927 N  NZ  . LYS K 5 433 ? 307.117 247.048 346.779 1.00 100.79 ? 433 LYS V NZ  1 
ATOM   20928 N  N   . PRO K 5 434 ? 310.599 244.784 352.280 1.00 103.65 ? 434 PRO V N   1 
ATOM   20929 C  CA  . PRO K 5 434 ? 311.126 244.099 353.466 1.00 103.65 ? 434 PRO V CA  1 
ATOM   20930 C  C   . PRO K 5 434 ? 311.724 242.741 353.145 1.00 103.65 ? 434 PRO V C   1 
ATOM   20931 O  O   . PRO K 5 434 ? 311.838 242.359 351.976 1.00 103.65 ? 434 PRO V O   1 
ATOM   20932 C  CB  . PRO K 5 434 ? 309.895 243.956 354.374 1.00 103.65 ? 434 PRO V CB  1 
ATOM   20933 C  CG  . PRO K 5 434 ? 308.786 244.701 353.701 1.00 103.65 ? 434 PRO V CG  1 
ATOM   20934 C  CD  . PRO K 5 434 ? 309.129 244.758 352.259 1.00 103.65 ? 434 PRO V CD  1 
ATOM   20935 N  N   . LEU K 5 435 ? 312.113 242.008 354.185 1.00 105.83 ? 435 LEU V N   1 
ATOM   20936 C  CA  . LEU K 5 435 ? 312.657 240.672 354.019 1.00 105.83 ? 435 LEU V CA  1 
ATOM   20937 C  C   . LEU K 5 435 ? 312.468 239.902 355.318 1.00 105.83 ? 435 LEU V C   1 
ATOM   20938 O  O   . LEU K 5 435 ? 312.365 240.490 356.397 1.00 105.83 ? 435 LEU V O   1 
ATOM   20939 C  CB  . LEU K 5 435 ? 314.135 240.729 353.619 1.00 105.83 ? 435 LEU V CB  1 
ATOM   20940 C  CG  . LEU K 5 435 ? 314.865 239.406 353.387 1.00 105.83 ? 435 LEU V CG  1 
ATOM   20941 C  CD1 . LEU K 5 435 ? 314.236 238.625 352.250 1.00 105.83 ? 435 LEU V CD1 1 
ATOM   20942 C  CD2 . LEU K 5 435 ? 316.328 239.676 353.103 1.00 105.83 ? 435 LEU V CD2 1 
ATOM   20943 N  N   . ARG K 5 436 ? 312.425 238.574 355.199 1.00 108.28 ? 436 ARG V N   1 
ATOM   20944 C  CA  . ARG K 5 436 ? 312.138 237.717 356.343 1.00 108.28 ? 436 ARG V CA  1 
ATOM   20945 C  C   . ARG K 5 436 ? 313.315 237.606 357.305 1.00 108.28 ? 436 ARG V C   1 
ATOM   20946 O  O   . ARG K 5 436 ? 313.129 237.145 358.437 1.00 108.28 ? 436 ARG V O   1 
ATOM   20947 C  CB  . ARG K 5 436 ? 311.746 236.324 355.843 1.00 108.28 ? 436 ARG V CB  1 
ATOM   20948 C  CG  . ARG K 5 436 ? 311.365 235.315 356.922 1.00 108.28 ? 436 ARG V CG  1 
ATOM   20949 C  CD  . ARG K 5 436 ? 311.138 233.938 356.323 1.00 108.28 ? 436 ARG V CD  1 
ATOM   20950 N  NE  . ARG K 5 436 ? 309.858 233.835 355.633 1.00 108.28 ? 436 ARG V NE  1 
ATOM   20951 C  CZ  . ARG K 5 436 ? 308.713 233.485 356.203 1.00 108.28 ? 436 ARG V CZ  1 
ATOM   20952 N  NH1 . ARG K 5 436 ? 308.638 233.198 357.493 1.00 108.28 ? 436 ARG V NH1 1 
ATOM   20953 N  NH2 . ARG K 5 436 ? 307.614 233.421 355.459 1.00 108.28 ? 436 ARG V NH2 1 
ATOM   20954 N  N   . VAL K 5 437 ? 314.509 238.040 356.894 1.00 108.97 ? 437 VAL V N   1 
ATOM   20955 C  CA  . VAL K 5 437 ? 315.735 237.670 357.592 1.00 108.97 ? 437 VAL V CA  1 
ATOM   20956 C  C   . VAL K 5 437 ? 315.667 238.082 359.052 1.00 108.97 ? 437 VAL V C   1 
ATOM   20957 O  O   . VAL K 5 437 ? 315.284 239.209 359.384 1.00 108.97 ? 437 VAL V O   1 
ATOM   20958 C  CB  . VAL K 5 437 ? 316.957 238.295 356.898 1.00 108.97 ? 437 VAL V CB  1 
ATOM   20959 C  CG1 . VAL K 5 437 ? 316.958 239.806 357.063 1.00 108.97 ? 437 VAL V CG1 1 
ATOM   20960 C  CG2 . VAL K 5 437 ? 318.232 237.684 357.448 1.00 108.97 ? 437 VAL V CG2 1 
ATOM   20961 N  N   . SER K 5 438 ? 316.037 237.153 359.934 1.00 107.88 ? 438 SER V N   1 
ATOM   20962 C  CA  . SER K 5 438 ? 316.044 237.431 361.364 1.00 107.88 ? 438 SER V CA  1 
ATOM   20963 C  C   . SER K 5 438 ? 317.220 238.315 361.758 1.00 107.88 ? 438 SER V C   1 
ATOM   20964 O  O   . SER K 5 438 ? 317.061 239.241 362.560 1.00 107.88 ? 438 SER V O   1 
ATOM   20965 C  CB  . SER K 5 438 ? 316.083 236.119 362.147 1.00 107.88 ? 438 SER V CB  1 
ATOM   20966 O  OG  . SER K 5 438 ? 315.976 236.356 363.538 1.00 107.88 ? 438 SER V OG  1 
ATOM   20967 N  N   . SER K 5 439 ? 318.401 238.047 361.208 1.00 107.79 ? 439 SER V N   1 
ATOM   20968 C  CA  . SER K 5 439 ? 319.593 238.801 361.563 1.00 107.79 ? 439 SER V CA  1 
ATOM   20969 C  C   . SER K 5 439 ? 320.599 238.701 360.428 1.00 107.79 ? 439 SER V C   1 
ATOM   20970 O  O   . SER K 5 439 ? 320.522 237.808 359.580 1.00 107.79 ? 439 SER V O   1 
ATOM   20971 C  CB  . SER K 5 439 ? 320.209 238.291 362.870 1.00 107.79 ? 439 SER V CB  1 
ATOM   20972 O  OG  . SER K 5 439 ? 320.771 237.002 362.696 1.00 107.79 ? 439 SER V OG  1 
ATOM   20973 N  N   . LEU K 5 440 ? 321.552 239.630 360.432 1.00 107.23 ? 440 LEU V N   1 
ATOM   20974 C  CA  . LEU K 5 440 ? 322.604 239.687 359.431 1.00 107.23 ? 440 LEU V CA  1 
ATOM   20975 C  C   . LEU K 5 440 ? 323.968 239.695 360.103 1.00 107.23 ? 440 LEU V C   1 
ATOM   20976 O  O   . LEU K 5 440 ? 324.104 240.062 361.274 1.00 107.23 ? 440 LEU V O   1 
ATOM   20977 C  CB  . LEU K 5 440 ? 322.477 240.930 358.544 1.00 107.23 ? 440 LEU V CB  1 
ATOM   20978 C  CG  . LEU K 5 440 ? 321.277 241.016 357.603 1.00 107.23 ? 440 LEU V CG  1 
ATOM   20979 C  CD1 . LEU K 5 440 ? 321.397 242.260 356.738 1.00 107.23 ? 440 LEU V CD1 1 
ATOM   20980 C  CD2 . LEU K 5 440 ? 321.162 239.774 356.746 1.00 107.23 ? 440 LEU V CD2 1 
ATOM   20981 N  N   . ASP K 5 441 ? 324.979 239.281 359.340 1.00 106.31 ? 441 ASP V N   1 
ATOM   20982 C  CA  . ASP K 5 441 ? 326.344 239.298 359.845 1.00 106.31 ? 441 ASP V CA  1 
ATOM   20983 C  C   . ASP K 5 441 ? 326.923 240.706 359.851 1.00 106.31 ? 441 ASP V C   1 
ATOM   20984 O  O   . ASP K 5 441 ? 327.726 241.039 360.729 1.00 106.31 ? 441 ASP V O   1 
ATOM   20985 C  CB  . ASP K 5 441 ? 327.220 238.373 359.003 1.00 106.31 ? 441 ASP V CB  1 
ATOM   20986 C  CG  . ASP K 5 441 ? 326.687 236.956 358.951 1.00 106.31 ? 441 ASP V CG  1 
ATOM   20987 O  OD1 . ASP K 5 441 ? 325.975 236.551 359.893 1.00 106.31 ? 441 ASP V OD1 1 
ATOM   20988 O  OD2 . ASP K 5 441 ? 326.980 236.247 357.965 1.00 106.31 ? 441 ASP V OD2 1 
ATOM   20989 N  N   . GLN K 5 442 ? 326.530 241.543 358.891 1.00 107.20 ? 442 GLN V N   1 
ATOM   20990 C  CA  . GLN K 5 442 ? 327.143 242.847 358.685 1.00 107.20 ? 442 GLN V CA  1 
ATOM   20991 C  C   . GLN K 5 442 ? 326.083 243.931 358.563 1.00 107.20 ? 442 GLN V C   1 
ATOM   20992 O  O   . GLN K 5 442 ? 325.028 243.719 357.958 1.00 107.20 ? 442 GLN V O   1 
ATOM   20993 C  CB  . GLN K 5 442 ? 328.012 242.844 357.424 1.00 107.20 ? 442 GLN V CB  1 
ATOM   20994 C  CG  . GLN K 5 442 ? 329.329 242.111 357.580 1.00 107.20 ? 442 GLN V CG  1 
ATOM   20995 C  CD  . GLN K 5 442 ? 330.334 242.885 358.408 1.00 107.20 ? 442 GLN V CD  1 
ATOM   20996 O  OE1 . GLN K 5 442 ? 329.990 243.864 359.071 1.00 107.20 ? 442 GLN V OE1 1 
ATOM   20997 N  NE2 . GLN K 5 442 ? 331.589 242.452 358.371 1.00 107.20 ? 442 GLN V NE2 1 
ATOM   20998 N  N   . ILE K 5 443 ? 326.377 245.091 359.145 1.00 106.77 ? 443 ILE V N   1 
ATOM   20999 C  CA  . ILE K 5 443 ? 325.621 246.317 358.924 1.00 106.77 ? 443 ILE V CA  1 
ATOM   21000 C  C   . ILE K 5 443 ? 326.622 247.421 358.617 1.00 106.77 ? 443 ILE V C   1 
ATOM   21001 O  O   . ILE K 5 443 ? 327.672 247.514 359.262 1.00 106.77 ? 443 ILE V O   1 
ATOM   21002 C  CB  . ILE K 5 443 ? 324.742 246.686 360.137 1.00 106.77 ? 443 ILE V CB  1 
ATOM   21003 C  CG1 . ILE K 5 443 ? 323.726 245.574 360.406 1.00 106.77 ? 443 ILE V CG1 1 
ATOM   21004 C  CG2 . ILE K 5 443 ? 324.025 248.014 359.899 1.00 106.77 ? 443 ILE V CG2 1 
ATOM   21005 C  CD1 . ILE K 5 443 ? 324.158 244.605 361.475 1.00 106.77 ? 443 ILE V CD1 1 
ATOM   21006 N  N   . TYR K 5 444 ? 326.296 248.258 357.636 1.00 107.38 ? 444 TYR V N   1 
ATOM   21007 C  CA  . TYR K 5 444 ? 327.243 249.201 357.062 1.00 107.38 ? 444 TYR V CA  1 
ATOM   21008 C  C   . TYR K 5 444 ? 326.851 250.635 357.384 1.00 107.38 ? 444 TYR V C   1 
ATOM   21009 O  O   . TYR K 5 444 ? 325.705 250.923 357.742 1.00 107.38 ? 444 TYR V O   1 
ATOM   21010 C  CB  . TYR K 5 444 ? 327.326 249.026 355.545 1.00 107.38 ? 444 TYR V CB  1 
ATOM   21011 C  CG  . TYR K 5 444 ? 327.833 247.670 355.125 1.00 107.38 ? 444 TYR V CG  1 
ATOM   21012 C  CD1 . TYR K 5 444 ? 329.186 247.439 354.939 1.00 107.38 ? 444 TYR V CD1 1 
ATOM   21013 C  CD2 . TYR K 5 444 ? 326.956 246.614 354.931 1.00 107.38 ? 444 TYR V CD2 1 
ATOM   21014 C  CE1 . TYR K 5 444 ? 329.651 246.198 354.559 1.00 107.38 ? 444 TYR V CE1 1 
ATOM   21015 C  CE2 . TYR K 5 444 ? 327.411 245.371 354.553 1.00 107.38 ? 444 TYR V CE2 1 
ATOM   21016 C  CZ  . TYR K 5 444 ? 328.758 245.168 354.368 1.00 107.38 ? 444 TYR V CZ  1 
ATOM   21017 O  OH  . TYR K 5 444 ? 329.210 243.926 353.991 1.00 107.38 ? 444 TYR V OH  1 
ATOM   21018 N  N   . GLU K 5 445 ? 327.825 251.531 357.251 1.00 114.41 ? 445 GLU V N   1 
ATOM   21019 C  CA  . GLU K 5 445 ? 327.583 252.953 357.421 1.00 114.41 ? 445 GLU V CA  1 
ATOM   21020 C  C   . GLU K 5 445 ? 326.935 253.538 356.170 1.00 114.41 ? 445 GLU V C   1 
ATOM   21021 O  O   . GLU K 5 445 ? 326.861 252.901 355.116 1.00 114.41 ? 445 GLU V O   1 
ATOM   21022 C  CB  . GLU K 5 445 ? 328.892 253.688 357.714 1.00 114.41 ? 445 GLU V CB  1 
ATOM   21023 C  CG  . GLU K 5 445 ? 329.479 253.395 359.083 1.00 114.41 ? 445 GLU V CG  1 
ATOM   21024 C  CD  . GLU K 5 445 ? 328.712 254.062 360.209 1.00 114.41 ? 445 GLU V CD  1 
ATOM   21025 O  OE1 . GLU K 5 445 ? 327.830 254.898 359.920 1.00 114.41 ? 445 GLU V OE1 1 
ATOM   21026 O  OE2 . GLU K 5 445 ? 328.993 253.752 361.385 1.00 114.41 ? 445 GLU V OE2 1 
ATOM   21027 N  N   . SER K 5 446 ? 326.462 254.778 356.300 1.00 113.33 ? 446 SER V N   1 
ATOM   21028 C  CA  . SER K 5 446 ? 325.869 255.466 355.160 1.00 113.33 ? 446 SER V CA  1 
ATOM   21029 C  C   . SER K 5 446 ? 326.890 255.654 354.044 1.00 113.33 ? 446 SER V C   1 
ATOM   21030 O  O   . SER K 5 446 ? 326.593 255.425 352.867 1.00 113.33 ? 446 SER V O   1 
ATOM   21031 C  CB  . SER K 5 446 ? 325.303 256.814 355.605 1.00 113.33 ? 446 SER V CB  1 
ATOM   21032 O  OG  . SER K 5 446 ? 326.274 257.568 356.308 1.00 113.33 ? 446 SER V OG  1 
ATOM   21033 N  N   . ILE K 5 447 ? 328.107 256.069 354.401 1.00 113.68 ? 447 ILE V N   1 
ATOM   21034 C  CA  . ILE K 5 447 ? 329.152 256.244 353.397 1.00 113.68 ? 447 ILE V CA  1 
ATOM   21035 C  C   . ILE K 5 447 ? 329.513 254.902 352.777 1.00 113.68 ? 447 ILE V C   1 
ATOM   21036 O  O   . ILE K 5 447 ? 329.714 254.795 351.561 1.00 113.68 ? 447 ILE V O   1 
ATOM   21037 C  CB  . ILE K 5 447 ? 330.388 256.928 354.014 1.00 113.68 ? 447 ILE V CB  1 
ATOM   21038 C  CG1 . ILE K 5 447 ? 330.011 258.237 354.721 1.00 113.68 ? 447 ILE V CG1 1 
ATOM   21039 C  CG2 . ILE K 5 447 ? 331.432 257.193 352.942 1.00 113.68 ? 447 ILE V CG2 1 
ATOM   21040 C  CD1 . ILE K 5 447 ? 329.394 259.291 353.821 1.00 113.68 ? 447 ILE V CD1 1 
ATOM   21041 N  N   . ASP K 5 448 ? 329.605 253.857 353.602 1.00 112.00 ? 448 ASP V N   1 
ATOM   21042 C  CA  . ASP K 5 448 ? 329.891 252.527 353.078 1.00 112.00 ? 448 ASP V CA  1 
ATOM   21043 C  C   . ASP K 5 448 ? 328.806 252.080 352.110 1.00 112.00 ? 448 ASP V C   1 
ATOM   21044 O  O   . ASP K 5 448 ? 329.099 251.509 351.053 1.00 112.00 ? 448 ASP V O   1 
ATOM   21045 C  CB  . ASP K 5 448 ? 330.022 251.533 354.231 1.00 112.00 ? 448 ASP V CB  1 
ATOM   21046 C  CG  . ASP K 5 448 ? 331.195 251.844 355.137 1.00 112.00 ? 448 ASP V CG  1 
ATOM   21047 O  OD1 . ASP K 5 448 ? 332.094 252.599 354.710 1.00 112.00 ? 448 ASP V OD1 1 
ATOM   21048 O  OD2 . ASP K 5 448 ? 331.218 251.336 356.277 1.00 112.00 ? 448 ASP V OD2 1 
ATOM   21049 N  N   . LEU K 5 449 ? 327.544 252.334 352.455 1.00 110.31 ? 449 LEU V N   1 
ATOM   21050 C  CA  . LEU K 5 449 ? 326.446 251.999 351.557 1.00 110.31 ? 449 LEU V CA  1 
ATOM   21051 C  C   . LEU K 5 449 ? 326.546 252.788 350.259 1.00 110.31 ? 449 LEU V C   1 
ATOM   21052 O  O   . LEU K 5 449 ? 326.336 252.246 349.168 1.00 110.31 ? 449 LEU V O   1 
ATOM   21053 C  CB  . LEU K 5 449 ? 325.115 252.269 352.257 1.00 110.31 ? 449 LEU V CB  1 
ATOM   21054 C  CG  . LEU K 5 449 ? 324.773 251.286 353.376 1.00 110.31 ? 449 LEU V CG  1 
ATOM   21055 C  CD1 . LEU K 5 449 ? 323.813 251.910 354.371 1.00 110.31 ? 449 LEU V CD1 1 
ATOM   21056 C  CD2 . LEU K 5 449 ? 324.184 250.012 352.797 1.00 110.31 ? 449 LEU V CD2 1 
ATOM   21057 N  N   . ASP K 5 450 ? 326.870 254.078 350.359 1.00 112.22 ? 450 ASP V N   1 
ATOM   21058 C  CA  . ASP K 5 450 ? 326.981 254.911 349.167 1.00 112.22 ? 450 ASP V CA  1 
ATOM   21059 C  C   . ASP K 5 450 ? 328.078 254.398 348.243 1.00 112.22 ? 450 ASP V C   1 
ATOM   21060 O  O   . ASP K 5 450 ? 327.869 254.245 347.034 1.00 112.22 ? 450 ASP V O   1 
ATOM   21061 C  CB  . ASP K 5 450 ? 327.249 256.362 349.568 1.00 112.22 ? 450 ASP V CB  1 
ATOM   21062 C  CG  . ASP K 5 450 ? 326.002 257.071 350.058 1.00 112.22 ? 450 ASP V CG  1 
ATOM   21063 O  OD1 . ASP K 5 450 ? 324.995 256.386 350.335 1.00 112.22 ? 450 ASP V OD1 1 
ATOM   21064 O  OD2 . ASP K 5 450 ? 326.030 258.315 350.169 1.00 112.22 ? 450 ASP V OD2 1 
ATOM   21065 N  N   . GLU K 5 451 ? 329.260 254.126 348.797 1.00 111.40 ? 451 GLU V N   1 
ATOM   21066 C  CA  . GLU K 5 451 ? 330.345 253.580 347.989 1.00 111.40 ? 451 GLU V CA  1 
ATOM   21067 C  C   . GLU K 5 451 ? 329.972 252.211 347.440 1.00 111.40 ? 451 GLU V C   1 
ATOM   21068 O  O   . GLU K 5 451 ? 330.200 251.915 346.261 1.00 111.40 ? 451 GLU V O   1 
ATOM   21069 C  CB  . GLU K 5 451 ? 331.624 253.492 348.821 1.00 111.40 ? 451 GLU V CB  1 
ATOM   21070 C  CG  . GLU K 5 451 ? 332.257 254.835 349.126 1.00 111.40 ? 451 GLU V CG  1 
ATOM   21071 C  CD  . GLU K 5 451 ? 333.563 254.706 349.885 1.00 111.40 ? 451 GLU V CD  1 
ATOM   21072 O  OE1 . GLU K 5 451 ? 333.827 253.616 350.433 1.00 111.40 ? 451 GLU V OE1 1 
ATOM   21073 O  OE2 . GLU K 5 451 ? 334.326 255.695 349.934 1.00 111.40 ? 451 GLU V OE2 1 
ATOM   21074 N  N   . LEU K 5 452 ? 329.390 251.362 348.287 1.00 106.64 ? 452 LEU V N   1 
ATOM   21075 C  CA  . LEU K 5 452 ? 328.996 250.028 347.852 1.00 106.64 ? 452 LEU V CA  1 
ATOM   21076 C  C   . LEU K 5 452 ? 327.926 250.100 346.771 1.00 106.64 ? 452 LEU V C   1 
ATOM   21077 O  O   . LEU K 5 452 ? 327.993 249.388 345.762 1.00 106.64 ? 452 LEU V O   1 
ATOM   21078 C  CB  . LEU K 5 452 ? 328.501 249.224 349.054 1.00 106.64 ? 452 LEU V CB  1 
ATOM   21079 C  CG  . LEU K 5 452 ? 328.075 247.778 348.807 1.00 106.64 ? 452 LEU V CG  1 
ATOM   21080 C  CD1 . LEU K 5 452 ? 329.240 246.960 348.299 1.00 106.64 ? 452 LEU V CD1 1 
ATOM   21081 C  CD2 . LEU K 5 452 ? 327.518 247.177 350.082 1.00 106.64 ? 452 LEU V CD2 1 
ATOM   21082 N  N   . ASN K 5 453 ? 326.927 250.961 346.965 1.00 107.54 ? 453 ASN V N   1 
ATOM   21083 C  CA  . ASN K 5 453 ? 325.849 251.079 345.989 1.00 107.54 ? 453 ASN V CA  1 
ATOM   21084 C  C   . ASN K 5 453 ? 326.368 251.612 344.660 1.00 107.54 ? 453 ASN V C   1 
ATOM   21085 O  O   . ASN K 5 453 ? 326.037 251.082 343.593 1.00 107.54 ? 453 ASN V O   1 
ATOM   21086 C  CB  . ASN K 5 453 ? 324.750 251.985 346.540 1.00 107.54 ? 453 ASN V CB  1 
ATOM   21087 C  CG  . ASN K 5 453 ? 323.458 251.871 345.762 1.00 107.54 ? 453 ASN V CG  1 
ATOM   21088 O  OD1 . ASN K 5 453 ? 322.992 250.770 345.471 1.00 107.54 ? 453 ASN V OD1 1 
ATOM   21089 N  ND2 . ASN K 5 453 ? 322.868 253.012 345.422 1.00 107.54 ? 453 ASN V ND2 1 
ATOM   21090 N  N   . GLU K 5 454 ? 327.188 252.664 344.705 1.00 111.54 ? 454 GLU V N   1 
ATOM   21091 C  CA  . GLU K 5 454 ? 327.713 253.241 343.472 1.00 111.54 ? 454 GLU V CA  1 
ATOM   21092 C  C   . GLU K 5 454 ? 328.583 252.248 342.718 1.00 111.54 ? 454 GLU V C   1 
ATOM   21093 O  O   . GLU K 5 454 ? 328.629 252.275 341.483 1.00 111.54 ? 454 GLU V O   1 
ATOM   21094 C  CB  . GLU K 5 454 ? 328.507 254.508 343.781 1.00 111.54 ? 454 GLU V CB  1 
ATOM   21095 C  CG  . GLU K 5 454 ? 327.641 255.720 344.072 1.00 111.54 ? 454 GLU V CG  1 
ATOM   21096 C  CD  . GLU K 5 454 ? 328.449 256.996 344.204 1.00 111.54 ? 454 GLU V CD  1 
ATOM   21097 O  OE1 . GLU K 5 454 ? 329.684 256.905 344.373 1.00 111.54 ? 454 GLU V OE1 1 
ATOM   21098 O  OE2 . GLU K 5 454 ? 327.851 258.091 344.139 1.00 111.54 ? 454 GLU V OE2 1 
ATOM   21099 N  N   . ASN K 5 455 ? 329.276 251.365 343.436 1.00 107.08 ? 455 ASN V N   1 
ATOM   21100 C  CA  . ASN K 5 455 ? 330.063 250.328 342.785 1.00 107.08 ? 455 ASN V CA  1 
ATOM   21101 C  C   . ASN K 5 455 ? 329.204 249.373 341.971 1.00 107.08 ? 455 ASN V C   1 
ATOM   21102 O  O   . ASN K 5 455 ? 329.731 248.704 341.075 1.00 107.08 ? 455 ASN V O   1 
ATOM   21103 C  CB  . ASN K 5 455 ? 330.852 249.539 343.828 1.00 107.08 ? 455 ASN V CB  1 
ATOM   21104 C  CG  . ASN K 5 455 ? 332.213 250.138 344.105 1.00 107.08 ? 455 ASN V CG  1 
ATOM   21105 O  OD1 . ASN K 5 455 ? 333.186 249.845 343.411 1.00 107.08 ? 455 ASN V OD1 1 
ATOM   21106 N  ND2 . ASN K 5 455 ? 332.291 250.982 345.127 1.00 107.08 ? 455 ASN V ND2 1 
ATOM   21107 N  N   . GLY K 5 456 ? 327.908 249.297 342.258 1.00 102.59 ? 456 GLY V N   1 
ATOM   21108 C  CA  . GLY K 5 456 ? 327.015 248.414 341.536 1.00 102.59 ? 456 GLY V CA  1 
ATOM   21109 C  C   . GLY K 5 456 ? 326.803 247.094 342.245 1.00 102.59 ? 456 GLY V C   1 
ATOM   21110 O  O   . GLY K 5 456 ? 326.838 246.031 341.616 1.00 102.59 ? 456 GLY V O   1 
ATOM   21111 N  N   . ILE K 5 457 ? 326.582 247.148 343.556 1.00 103.54 ? 457 ILE V N   1 
ATOM   21112 C  CA  . ILE K 5 457 ? 326.401 245.964 344.384 1.00 103.54 ? 457 ILE V CA  1 
ATOM   21113 C  C   . ILE K 5 457 ? 325.167 246.166 345.249 1.00 103.54 ? 457 ILE V C   1 
ATOM   21114 O  O   . ILE K 5 457 ? 324.951 247.257 345.788 1.00 103.54 ? 457 ILE V O   1 
ATOM   21115 C  CB  . ILE K 5 457 ? 327.638 245.684 345.256 1.00 103.54 ? 457 ILE V CB  1 
ATOM   21116 C  CG1 . ILE K 5 457 ? 328.865 245.495 344.356 1.00 103.54 ? 457 ILE V CG1 1 
ATOM   21117 C  CG2 . ILE K 5 457 ? 327.389 244.469 346.154 1.00 103.54 ? 457 ILE V CG2 1 
ATOM   21118 C  CD1 . ILE K 5 457 ? 330.166 245.238 345.093 1.00 103.54 ? 457 ILE V CD1 1 
ATOM   21119 N  N   . ILE K 5 458 ? 324.361 245.116 345.378 1.00 102.46 ? 458 ILE V N   1 
ATOM   21120 C  CA  . ILE K 5 458 ? 323.156 245.171 346.193 1.00 102.46 ? 458 ILE V CA  1 
ATOM   21121 C  C   . ILE K 5 458 ? 323.526 244.943 347.650 1.00 102.46 ? 458 ILE V C   1 
ATOM   21122 O  O   . ILE K 5 458 ? 324.447 244.178 347.964 1.00 102.46 ? 458 ILE V O   1 
ATOM   21123 C  CB  . ILE K 5 458 ? 322.129 244.135 345.703 1.00 102.46 ? 458 ILE V CB  1 
ATOM   21124 C  CG1 . ILE K 5 458 ? 321.703 244.475 344.271 1.00 102.46 ? 458 ILE V CG1 1 
ATOM   21125 C  CG2 . ILE K 5 458 ? 320.930 244.085 346.647 1.00 102.46 ? 458 ILE V CG2 1 
ATOM   21126 C  CD1 . ILE K 5 458 ? 320.716 243.513 343.657 1.00 102.46 ? 458 ILE V CD1 1 
ATOM   21127 N  N   . SER K 5 459 ? 322.808 245.613 348.547 1.00 104.12 ? 459 SER V N   1 
ATOM   21128 C  CA  . SER K 5 459 ? 323.027 245.496 349.978 1.00 104.12 ? 459 SER V CA  1 
ATOM   21129 C  C   . SER K 5 459 ? 321.688 245.462 350.698 1.00 104.12 ? 459 SER V C   1 
ATOM   21130 O  O   . SER K 5 459 ? 320.654 245.857 350.154 1.00 104.12 ? 459 SER V O   1 
ATOM   21131 C  CB  . SER K 5 459 ? 323.872 246.655 350.517 1.00 104.12 ? 459 SER V CB  1 
ATOM   21132 O  OG  . SER K 5 459 ? 324.254 246.417 351.860 1.00 104.12 ? 459 SER V OG  1 
ATOM   21133 N  N   . ILE K 5 460 ? 321.724 244.978 351.935 1.00 103.78 ? 460 ILE V N   1 
ATOM   21134 C  CA  . ILE K 5 460 ? 320.557 244.928 352.806 1.00 103.78 ? 460 ILE V CA  1 
ATOM   21135 C  C   . ILE K 5 460 ? 320.853 245.783 354.029 1.00 103.78 ? 460 ILE V C   1 
ATOM   21136 O  O   . ILE K 5 460 ? 321.910 245.638 354.656 1.00 103.78 ? 460 ILE V O   1 
ATOM   21137 C  CB  . ILE K 5 460 ? 320.204 243.485 353.202 1.00 103.78 ? 460 ILE V CB  1 
ATOM   21138 C  CG1 . ILE K 5 460 ? 320.073 242.627 351.940 1.00 103.78 ? 460 ILE V CG1 1 
ATOM   21139 C  CG2 . ILE K 5 460 ? 318.909 243.454 354.015 1.00 103.78 ? 460 ILE V CG2 1 
ATOM   21140 C  CD1 . ILE K 5 460 ? 319.529 241.232 352.175 1.00 103.78 ? 460 ILE V CD1 1 
ATOM   21141 N  N   . GLU K 5 461 ? 319.921 246.668 354.364 1.00 107.38 ? 461 GLU V N   1 
ATOM   21142 C  CA  . GLU K 5 461 ? 320.075 247.618 355.452 1.00 107.38 ? 461 GLU V CA  1 
ATOM   21143 C  C   . GLU K 5 461 ? 319.084 247.298 356.563 1.00 107.38 ? 461 GLU V C   1 
ATOM   21144 O  O   . GLU K 5 461 ? 318.009 246.743 356.318 1.00 107.38 ? 461 GLU V O   1 
ATOM   21145 C  CB  . GLU K 5 461 ? 319.858 249.051 354.957 1.00 107.38 ? 461 GLU V CB  1 
ATOM   21146 C  CG  . GLU K 5 461 ? 319.882 250.108 356.047 1.00 107.38 ? 461 GLU V CG  1 
ATOM   21147 C  CD  . GLU K 5 461 ? 319.877 251.516 355.490 1.00 107.38 ? 461 GLU V CD  1 
ATOM   21148 O  OE1 . GLU K 5 461 ? 319.366 251.710 354.367 1.00 107.38 ? 461 GLU V OE1 1 
ATOM   21149 O  OE2 . GLU K 5 461 ? 320.383 252.430 356.175 1.00 107.38 ? 461 GLU V OE2 1 
ATOM   21150 N  N   . PHE K 5 462 ? 319.461 247.652 357.787 1.00 106.62 ? 462 PHE V N   1 
ATOM   21151 C  CA  . PHE K 5 462 ? 318.612 247.478 358.956 1.00 106.62 ? 462 PHE V CA  1 
ATOM   21152 C  C   . PHE K 5 462 ? 318.003 248.819 359.339 1.00 106.62 ? 462 PHE V C   1 
ATOM   21153 O  O   . PHE K 5 462 ? 318.707 249.832 359.401 1.00 106.62 ? 462 PHE V O   1 
ATOM   21154 C  CB  . PHE K 5 462 ? 319.404 246.908 360.130 1.00 106.62 ? 462 PHE V CB  1 
ATOM   21155 C  CG  . PHE K 5 462 ? 318.567 246.633 361.341 1.00 106.62 ? 462 PHE V CG  1 
ATOM   21156 C  CD1 . PHE K 5 462 ? 317.575 245.672 361.304 1.00 106.62 ? 462 PHE V CD1 1 
ATOM   21157 C  CD2 . PHE K 5 462 ? 318.767 247.337 362.513 1.00 106.62 ? 462 PHE V CD2 1 
ATOM   21158 C  CE1 . PHE K 5 462 ? 316.802 245.414 362.411 1.00 106.62 ? 462 PHE V CE1 1 
ATOM   21159 C  CE2 . PHE K 5 462 ? 317.994 247.083 363.627 1.00 106.62 ? 462 PHE V CE2 1 
ATOM   21160 C  CZ  . PHE K 5 462 ? 317.010 246.120 363.575 1.00 106.62 ? 462 PHE V CZ  1 
ATOM   21161 N  N   . VAL K 5 463 ? 316.697 248.818 359.588 1.00 108.90 ? 463 VAL V N   1 
ATOM   21162 C  CA  . VAL K 5 463 ? 315.953 250.018 359.947 1.00 108.90 ? 463 VAL V CA  1 
ATOM   21163 C  C   . VAL K 5 463 ? 315.174 249.730 361.219 1.00 108.90 ? 463 VAL V C   1 
ATOM   21164 O  O   . VAL K 5 463 ? 314.527 248.683 361.330 1.00 108.90 ? 463 VAL V O   1 
ATOM   21165 C  CB  . VAL K 5 463 ? 314.999 250.460 358.821 1.00 108.90 ? 463 VAL V CB  1 
ATOM   21166 C  CG1 . VAL K 5 463 ? 315.781 250.762 357.556 1.00 108.90 ? 463 VAL V CG1 1 
ATOM   21167 C  CG2 . VAL K 5 463 ? 313.934 249.400 358.564 1.00 108.90 ? 463 VAL V CG2 1 
ATOM   21168 N  N   . ARG K 5 464 ? 315.245 250.649 362.179 1.00 113.02 ? 464 ARG V N   1 
ATOM   21169 C  CA  . ARG K 5 464 ? 314.479 250.538 363.413 1.00 113.02 ? 464 ARG V CA  1 
ATOM   21170 C  C   . ARG K 5 464 ? 313.982 251.922 363.796 1.00 113.02 ? 464 ARG V C   1 
ATOM   21171 O  O   . ARG K 5 464 ? 314.764 252.877 363.841 1.00 113.02 ? 464 ARG V O   1 
ATOM   21172 C  CB  . ARG K 5 464 ? 315.318 249.927 364.540 1.00 113.02 ? 464 ARG V CB  1 
ATOM   21173 C  CG  . ARG K 5 464 ? 316.369 250.854 365.122 1.00 113.02 ? 464 ARG V CG  1 
ATOM   21174 C  CD  . ARG K 5 464 ? 317.561 250.080 365.649 1.00 113.02 ? 464 ARG V CD  1 
ATOM   21175 N  NE  . ARG K 5 464 ? 317.183 249.129 366.687 1.00 113.02 ? 464 ARG V NE  1 
ATOM   21176 C  CZ  . ARG K 5 464 ? 316.972 249.445 367.958 1.00 113.02 ? 464 ARG V CZ  1 
ATOM   21177 N  NH1 . ARG K 5 464 ? 317.081 250.691 368.390 1.00 113.02 ? 464 ARG V NH1 1 
ATOM   21178 N  NH2 . ARG K 5 464 ? 316.640 248.487 368.817 1.00 113.02 ? 464 ARG V NH2 1 
ATOM   21179 N  N   . ASN K 5 465 ? 312.681 252.031 364.051 1.00 122.08 ? 465 ASN V N   1 
ATOM   21180 C  CA  . ASN K 5 465 ? 312.094 253.272 364.529 1.00 122.08 ? 465 ASN V CA  1 
ATOM   21181 C  C   . ASN K 5 465 ? 310.810 252.940 365.271 1.00 122.08 ? 465 ASN V C   1 
ATOM   21182 O  O   . ASN K 5 465 ? 310.018 252.110 364.816 1.00 122.08 ? 465 ASN V O   1 
ATOM   21183 C  CB  . ASN K 5 465 ? 311.821 254.253 363.379 1.00 122.08 ? 465 ASN V CB  1 
ATOM   21184 C  CG  . ASN K 5 465 ? 311.028 253.627 362.243 1.00 122.08 ? 465 ASN V CG  1 
ATOM   21185 O  OD1 . ASN K 5 465 ? 309.928 253.113 362.442 1.00 122.08 ? 465 ASN V OD1 1 
ATOM   21186 N  ND2 . ASN K 5 465 ? 311.583 253.683 361.038 1.00 122.08 ? 465 ASN V ND2 1 
ATOM   21187 N  N   . ARG K 5 466 ? 310.620 253.582 366.423 1.00 126.32 ? 466 ARG V N   1 
ATOM   21188 C  CA  . ARG K 5 466 ? 309.434 253.368 367.248 1.00 126.32 ? 466 ARG V CA  1 
ATOM   21189 C  C   . ARG K 5 466 ? 309.277 251.900 367.627 1.00 126.32 ? 466 ARG V C   1 
ATOM   21190 O  O   . ARG K 5 466 ? 308.158 251.399 367.762 1.00 126.32 ? 466 ARG V O   1 
ATOM   21191 C  CB  . ARG K 5 466 ? 308.176 253.869 366.535 1.00 126.32 ? 466 ARG V CB  1 
ATOM   21192 C  CG  . ARG K 5 466 ? 308.323 255.253 365.909 1.00 126.32 ? 466 ARG V CG  1 
ATOM   21193 C  CD  . ARG K 5 466 ? 308.717 256.310 366.932 1.00 126.32 ? 466 ARG V CD  1 
ATOM   21194 N  NE  . ARG K 5 466 ? 307.844 256.306 368.099 1.00 126.32 ? 466 ARG V NE  1 
ATOM   21195 C  CZ  . ARG K 5 466 ? 308.120 256.909 369.247 1.00 126.32 ? 466 ARG V CZ  1 
ATOM   21196 N  NH1 . ARG K 5 466 ? 309.239 257.593 369.420 1.00 126.32 ? 466 ARG V NH1 1 
ATOM   21197 N  NH2 . ARG K 5 466 ? 307.250 256.824 370.249 1.00 126.32 ? 466 ARG V NH2 1 
ATOM   21198 N  N   . THR K 5 467 ? 310.399 251.201 367.804 1.00 122.36 ? 467 THR V N   1 
ATOM   21199 C  CA  . THR K 5 467 ? 310.396 249.773 368.116 1.00 122.36 ? 467 THR V CA  1 
ATOM   21200 C  C   . THR K 5 467 ? 309.710 248.982 367.003 1.00 122.36 ? 467 THR V C   1 
ATOM   21201 O  O   . THR K 5 467 ? 308.735 248.261 367.225 1.00 122.36 ? 467 THR V O   1 
ATOM   21202 C  CB  . THR K 5 467 ? 309.732 249.509 369.469 1.00 122.36 ? 467 THR V CB  1 
ATOM   21203 O  OG1 . THR K 5 467 ? 310.263 250.415 370.446 1.00 122.36 ? 467 THR V OG1 1 
ATOM   21204 C  CG2 . THR K 5 467 ? 309.984 248.078 369.921 1.00 122.36 ? 467 THR V CG2 1 
ATOM   21205 N  N   . ASN K 5 468 ? 310.232 249.131 365.788 1.00 119.71 ? 468 ASN V N   1 
ATOM   21206 C  CA  . ASN K 5 468 ? 309.712 248.432 364.616 1.00 119.71 ? 468 ASN V CA  1 
ATOM   21207 C  C   . ASN K 5 468 ? 310.883 248.189 363.676 1.00 119.71 ? 468 ASN V C   1 
ATOM   21208 O  O   . ASN K 5 468 ? 311.410 249.136 363.084 1.00 119.71 ? 468 ASN V O   1 
ATOM   21209 C  CB  . ASN K 5 468 ? 308.612 249.242 363.933 1.00 119.71 ? 468 ASN V CB  1 
ATOM   21210 C  CG  . ASN K 5 468 ? 307.793 248.416 362.966 1.00 119.71 ? 468 ASN V CG  1 
ATOM   21211 O  OD1 . ASN K 5 468 ? 307.763 247.188 363.047 1.00 119.71 ? 468 ASN V OD1 1 
ATOM   21212 N  ND2 . ASN K 5 468 ? 307.111 249.089 362.047 1.00 119.71 ? 468 ASN V ND2 1 
ATOM   21213 N  N   . THR K 5 469 ? 311.282 246.927 363.534 1.00 113.94 ? 469 THR V N   1 
ATOM   21214 C  CA  . THR K 5 469 ? 312.533 246.560 362.883 1.00 113.94 ? 469 THR V CA  1 
ATOM   21215 C  C   . THR K 5 469 ? 312.262 245.779 361.607 1.00 113.94 ? 469 THR V C   1 
ATOM   21216 O  O   . THR K 5 469 ? 311.468 244.832 361.609 1.00 113.94 ? 469 THR V O   1 
ATOM   21217 C  CB  . THR K 5 469 ? 313.404 245.729 363.824 1.00 113.94 ? 469 THR V CB  1 
ATOM   21218 O  OG1 . THR K 5 469 ? 312.682 244.562 364.238 1.00 113.94 ? 469 THR V OG1 1 
ATOM   21219 C  CG2 . THR K 5 469 ? 313.794 246.543 365.044 1.00 113.94 ? 469 THR V CG2 1 
ATOM   21220 N  N   . PHE K 5 470 ? 312.933 246.174 360.525 1.00 111.01 ? 470 PHE V N   1 
ATOM   21221 C  CA  . PHE K 5 470 ? 312.873 245.466 359.255 1.00 111.01 ? 470 PHE V CA  1 
ATOM   21222 C  C   . PHE K 5 470 ? 314.276 245.342 358.681 1.00 111.01 ? 470 PHE V C   1 
ATOM   21223 O  O   . PHE K 5 470 ? 315.231 245.954 359.165 1.00 111.01 ? 470 PHE V O   1 
ATOM   21224 C  CB  . PHE K 5 470 ? 311.987 246.178 358.225 1.00 111.01 ? 470 PHE V CB  1 
ATOM   21225 C  CG  . PHE K 5 470 ? 310.629 246.550 358.734 1.00 111.01 ? 470 PHE V CG  1 
ATOM   21226 C  CD1 . PHE K 5 470 ? 309.784 245.591 359.262 1.00 111.01 ? 470 PHE V CD1 1 
ATOM   21227 C  CD2 . PHE K 5 470 ? 310.188 247.860 358.662 1.00 111.01 ? 470 PHE V CD2 1 
ATOM   21228 C  CE1 . PHE K 5 470 ? 308.529 245.934 359.724 1.00 111.01 ? 470 PHE V CE1 1 
ATOM   21229 C  CE2 . PHE K 5 470 ? 308.937 248.210 359.121 1.00 111.01 ? 470 PHE V CE2 1 
ATOM   21230 C  CZ  . PHE K 5 470 ? 308.104 247.246 359.652 1.00 111.01 ? 470 PHE V CZ  1 
ATOM   21231 N  N   . PHE K 5 471 ? 314.382 244.531 357.633 1.00 107.36 ? 471 PHE V N   1 
ATOM   21232 C  CA  . PHE K 5 471 ? 315.549 244.488 356.765 1.00 107.36 ? 471 PHE V CA  1 
ATOM   21233 C  C   . PHE K 5 471 ? 315.077 244.761 355.345 1.00 107.36 ? 471 PHE V C   1 
ATOM   21234 O  O   . PHE K 5 471 ? 314.130 244.124 354.871 1.00 107.36 ? 471 PHE V O   1 
ATOM   21235 C  CB  . PHE K 5 471 ? 316.260 243.138 356.850 1.00 107.36 ? 471 PHE V CB  1 
ATOM   21236 C  CG  . PHE K 5 471 ? 316.891 242.869 358.184 1.00 107.36 ? 471 PHE V CG  1 
ATOM   21237 C  CD1 . PHE K 5 471 ? 318.170 243.313 358.459 1.00 107.36 ? 471 PHE V CD1 1 
ATOM   21238 C  CD2 . PHE K 5 471 ? 316.206 242.171 359.160 1.00 107.36 ? 471 PHE V CD2 1 
ATOM   21239 C  CE1 . PHE K 5 471 ? 318.757 243.063 359.682 1.00 107.36 ? 471 PHE V CE1 1 
ATOM   21240 C  CE2 . PHE K 5 471 ? 316.786 241.918 360.386 1.00 107.36 ? 471 PHE V CE2 1 
ATOM   21241 C  CZ  . PHE K 5 471 ? 318.063 242.367 360.649 1.00 107.36 ? 471 PHE V CZ  1 
ATOM   21242 N  N   . ARG K 5 472 ? 315.732 245.702 354.672 1.00 102.07 ? 472 ARG V N   1 
ATOM   21243 C  CA  . ARG K 5 472 ? 315.243 246.248 353.416 1.00 102.07 ? 472 ARG V CA  1 
ATOM   21244 C  C   . ARG K 5 472 ? 316.285 246.115 352.318 1.00 102.07 ? 472 ARG V C   1 
ATOM   21245 O  O   . ARG K 5 472 ? 317.491 246.098 352.578 1.00 102.07 ? 472 ARG V O   1 
ATOM   21246 C  CB  . ARG K 5 472 ? 314.873 247.720 353.569 1.00 102.07 ? 472 ARG V CB  1 
ATOM   21247 C  CG  . ARG K 5 472 ? 314.012 248.018 354.772 1.00 102.07 ? 472 ARG V CG  1 
ATOM   21248 C  CD  . ARG K 5 472 ? 313.308 249.348 354.605 1.00 102.07 ? 472 ARG V CD  1 
ATOM   21249 N  NE  . ARG K 5 472 ? 314.241 250.418 354.279 1.00 102.07 ? 472 ARG V NE  1 
ATOM   21250 C  CZ  . ARG K 5 472 ? 313.911 251.699 354.188 1.00 102.07 ? 472 ARG V CZ  1 
ATOM   21251 N  NH1 . ARG K 5 472 ? 312.669 252.110 354.385 1.00 102.07 ? 472 ARG V NH1 1 
ATOM   21252 N  NH2 . ARG K 5 472 ? 314.851 252.591 353.891 1.00 102.07 ? 472 ARG V NH2 1 
ATOM   21253 N  N   . ILE K 5 473 ? 315.799 246.025 351.083 1.00 101.35 ? 473 ILE V N   1 
ATOM   21254 C  CA  . ILE K 5 473 ? 316.666 246.098 349.914 1.00 101.35 ? 473 ILE V CA  1 
ATOM   21255 C  C   . ILE K 5 473 ? 316.910 247.567 349.596 1.00 101.35 ? 473 ILE V C   1 
ATOM   21256 O  O   . ILE K 5 473 ? 315.973 248.319 349.308 1.00 101.35 ? 473 ILE V O   1 
ATOM   21257 C  CB  . ILE K 5 473 ? 316.046 245.368 348.717 1.00 101.35 ? 473 ILE V CB  1 
ATOM   21258 C  CG1 . ILE K 5 473 ? 315.587 243.959 349.108 1.00 101.35 ? 473 ILE V CG1 1 
ATOM   21259 C  CG2 . ILE K 5 473 ? 317.033 245.318 347.568 1.00 101.35 ? 473 ILE V CG2 1 
ATOM   21260 C  CD1 . ILE K 5 473 ? 316.685 243.059 349.624 1.00 101.35 ? 473 ILE V CD1 1 
ATOM   21261 N  N   . VAL K 5 474 ? 318.174 247.982 349.647 1.00 103.20 ? 474 VAL V N   1 
ATOM   21262 C  CA  . VAL K 5 474 ? 318.493 249.390 349.441 1.00 103.20 ? 474 VAL V CA  1 
ATOM   21263 C  C   . VAL K 5 474 ? 318.269 249.787 347.987 1.00 103.20 ? 474 VAL V C   1 
ATOM   21264 O  O   . VAL K 5 474 ? 317.791 250.891 347.701 1.00 103.20 ? 474 VAL V O   1 
ATOM   21265 C  CB  . VAL K 5 474 ? 319.934 249.683 349.896 1.00 103.20 ? 474 VAL V CB  1 
ATOM   21266 C  CG1 . VAL K 5 474 ? 320.119 249.275 351.344 1.00 103.20 ? 474 VAL V CG1 1 
ATOM   21267 C  CG2 . VAL K 5 474 ? 320.941 248.971 349.007 1.00 103.20 ? 474 VAL V CG2 1 
ATOM   21268 N  N   . ASP K 5 475 ? 318.608 248.906 347.049 1.00 103.52 ? 475 ASP V N   1 
ATOM   21269 C  CA  . ASP K 5 475 ? 318.578 249.270 345.640 1.00 103.52 ? 475 ASP V CA  1 
ATOM   21270 C  C   . ASP K 5 475 ? 318.512 248.012 344.789 1.00 103.52 ? 475 ASP V C   1 
ATOM   21271 O  O   . ASP K 5 475 ? 318.578 246.890 345.297 1.00 103.52 ? 475 ASP V O   1 
ATOM   21272 C  CB  . ASP K 5 475 ? 319.803 250.106 345.258 1.00 103.52 ? 475 ASP V CB  1 
ATOM   21273 C  CG  . ASP K 5 475 ? 319.512 251.087 344.144 1.00 103.52 ? 475 ASP V CG  1 
ATOM   21274 O  OD1 . ASP K 5 475 ? 318.618 250.800 343.320 1.00 103.52 ? 475 ASP V OD1 1 
ATOM   21275 O  OD2 . ASP K 5 475 ? 320.177 252.143 344.093 1.00 103.52 ? 475 ASP V OD2 1 
ATOM   21276 N  N   . ASP K 5 476 ? 318.379 248.225 343.479 1.00 103.06 ? 476 ASP V N   1 
ATOM   21277 C  CA  . ASP K 5 476 ? 318.302 247.146 342.502 1.00 103.06 ? 476 ASP V CA  1 
ATOM   21278 C  C   . ASP K 5 476 ? 319.375 247.253 341.426 1.00 103.06 ? 476 ASP V C   1 
ATOM   21279 O  O   . ASP K 5 476 ? 319.287 246.558 340.407 1.00 103.06 ? 476 ASP V O   1 
ATOM   21280 C  CB  . ASP K 5 476 ? 316.915 247.127 341.851 1.00 103.06 ? 476 ASP V CB  1 
ATOM   21281 C  CG  . ASP K 5 476 ? 316.563 248.445 341.180 1.00 103.06 ? 476 ASP V CG  1 
ATOM   21282 O  OD1 . ASP K 5 476 ? 317.337 248.914 340.321 1.00 103.06 ? 476 ASP V OD1 1 
ATOM   21283 O  OD2 . ASP K 5 476 ? 315.505 249.018 341.518 1.00 103.06 ? 476 ASP V OD2 1 
ATOM   21284 N  N   . VAL K 5 477 ? 320.382 248.107 341.621 1.00 100.37 ? 477 VAL V N   1 
ATOM   21285 C  CA  . VAL K 5 477 ? 321.387 248.315 340.589 1.00 100.37 ? 477 VAL V CA  1 
ATOM   21286 C  C   . VAL K 5 477 ? 322.149 247.024 340.337 1.00 100.37 ? 477 VAL V C   1 
ATOM   21287 O  O   . VAL K 5 477 ? 322.345 246.204 341.244 1.00 100.37 ? 477 VAL V O   1 
ATOM   21288 C  CB  . VAL K 5 477 ? 322.341 249.452 340.987 1.00 100.37 ? 477 VAL V CB  1 
ATOM   21289 C  CG1 . VAL K 5 477 ? 323.142 249.080 342.230 1.00 100.37 ? 477 VAL V CG1 1 
ATOM   21290 C  CG2 . VAL K 5 477 ? 323.263 249.795 339.829 1.00 100.37 ? 477 VAL V CG2 1 
ATOM   21291 N  N   . THR K 5 478 ? 322.583 246.839 339.093 1.00 98.87  ? 478 THR V N   1 
ATOM   21292 C  CA  . THR K 5 478 ? 323.291 245.641 338.681 1.00 98.87  ? 478 THR V CA  1 
ATOM   21293 C  C   . THR K 5 478 ? 324.797 245.887 338.682 1.00 98.87  ? 478 THR V C   1 
ATOM   21294 O  O   . THR K 5 478 ? 325.283 246.966 339.026 1.00 98.87  ? 478 THR V O   1 
ATOM   21295 C  CB  . THR K 5 478 ? 322.822 245.192 337.298 1.00 98.87  ? 478 THR V CB  1 
ATOM   21296 O  OG1 . THR K 5 478 ? 323.162 246.191 336.329 1.00 98.87  ? 478 THR V OG1 1 
ATOM   21297 C  CG2 . THR K 5 478 ? 321.325 244.972 337.288 1.00 98.87  ? 478 THR V CG2 1 
ATOM   21298 N  N   . THR K 5 479 ? 325.549 244.862 338.282 1.00 100.22 ? 479 THR V N   1 
ATOM   21299 C  CA  . THR K 5 479 ? 327.001 244.952 338.249 1.00 100.22 ? 479 THR V CA  1 
ATOM   21300 C  C   . THR K 5 479 ? 327.506 245.949 337.217 1.00 100.22 ? 479 THR V C   1 
ATOM   21301 O  O   . THR K 5 479 ? 328.633 246.436 337.353 1.00 100.22 ? 479 THR V O   1 
ATOM   21302 C  CB  . THR K 5 479 ? 327.604 243.578 337.959 1.00 100.22 ? 479 THR V CB  1 
ATOM   21303 O  OG1 . THR K 5 479 ? 327.119 243.094 336.700 1.00 100.22 ? 479 THR V OG1 1 
ATOM   21304 C  CG2 . THR K 5 479 ? 327.224 242.593 339.048 1.00 100.22 ? 479 THR V CG2 1 
ATOM   21305 N  N   . PHE K 5 480 ? 326.713 246.258 336.195 1.00 100.54 ? 480 PHE V N   1 
ATOM   21306 C  CA  . PHE K 5 480 ? 327.139 247.215 335.186 1.00 100.54 ? 480 PHE V CA  1 
ATOM   21307 C  C   . PHE K 5 480 ? 327.340 248.584 335.822 1.00 100.54 ? 480 PHE V C   1 
ATOM   21308 O  O   . PHE K 5 480 ? 326.613 248.974 336.739 1.00 100.54 ? 480 PHE V O   1 
ATOM   21309 C  CB  . PHE K 5 480 ? 326.110 247.289 334.062 1.00 100.54 ? 480 PHE V CB  1 
ATOM   21310 C  CG  . PHE K 5 480 ? 326.466 248.260 332.979 1.00 100.54 ? 480 PHE V CG  1 
ATOM   21311 C  CD1 . PHE K 5 480 ? 327.412 247.934 332.027 1.00 100.54 ? 480 PHE V CD1 1 
ATOM   21312 C  CD2 . PHE K 5 480 ? 325.853 249.496 332.912 1.00 100.54 ? 480 PHE V CD2 1 
ATOM   21313 C  CE1 . PHE K 5 480 ? 327.742 248.823 331.028 1.00 100.54 ? 480 PHE V CE1 1 
ATOM   21314 C  CE2 . PHE K 5 480 ? 326.178 250.387 331.914 1.00 100.54 ? 480 PHE V CE2 1 
ATOM   21315 C  CZ  . PHE K 5 480 ? 327.125 250.052 330.971 1.00 100.54 ? 480 PHE V CZ  1 
ATOM   21316 N  N   . ASN K 5 481 ? 328.336 249.318 335.325 1.00 102.63 ? 481 ASN V N   1 
ATOM   21317 C  CA  . ASN K 5 481 ? 328.820 250.490 336.046 1.00 102.63 ? 481 ASN V CA  1 
ATOM   21318 C  C   . ASN K 5 481 ? 328.126 251.774 335.609 1.00 102.63 ? 481 ASN V C   1 
ATOM   21319 O  O   . ASN K 5 481 ? 327.712 252.574 336.456 1.00 102.63 ? 481 ASN V O   1 
ATOM   21320 C  CB  . ASN K 5 481 ? 330.329 250.625 335.854 1.00 102.63 ? 481 ASN V CB  1 
ATOM   21321 C  CG  . ASN K 5 481 ? 330.896 251.835 336.564 1.00 102.63 ? 481 ASN V CG  1 
ATOM   21322 O  OD1 . ASN K 5 481 ? 330.966 251.874 337.792 1.00 102.63 ? 481 ASN V OD1 1 
ATOM   21323 N  ND2 . ASN K 5 481 ? 331.299 252.838 335.792 1.00 102.63 ? 481 ASN V ND2 1 
ATOM   21324 N  N   . ASP K 5 482 ? 327.992 251.996 334.304 1.00 106.19 ? 482 ASP V N   1 
ATOM   21325 C  CA  . ASP K 5 482 ? 327.624 253.313 333.789 1.00 106.19 ? 482 ASP V CA  1 
ATOM   21326 C  C   . ASP K 5 482 ? 326.190 253.637 334.185 1.00 106.19 ? 482 ASP V C   1 
ATOM   21327 O  O   . ASP K 5 482 ? 325.246 252.971 333.749 1.00 106.19 ? 482 ASP V O   1 
ATOM   21328 C  CB  . ASP K 5 482 ? 327.794 253.371 332.275 1.00 106.19 ? 482 ASP V CB  1 
ATOM   21329 C  CG  . ASP K 5 482 ? 327.875 254.790 331.752 1.00 106.19 ? 482 ASP V CG  1 
ATOM   21330 O  OD1 . ASP K 5 482 ? 327.599 255.727 332.530 1.00 106.19 ? 482 ASP V OD1 1 
ATOM   21331 O  OD2 . ASP K 5 482 ? 328.217 254.969 330.565 1.00 106.19 ? 482 ASP V OD2 1 
ATOM   21332 N  N   . LYS K 5 483 ? 326.032 254.669 335.015 1.00 105.99 ? 483 LYS V N   1 
ATOM   21333 C  CA  . LYS K 5 483 ? 324.705 255.163 335.360 1.00 105.99 ? 483 LYS V CA  1 
ATOM   21334 C  C   . LYS K 5 483 ? 324.028 255.842 334.177 1.00 105.99 ? 483 LYS V C   1 
ATOM   21335 O  O   . LYS K 5 483 ? 322.813 256.068 334.210 1.00 105.99 ? 483 LYS V O   1 
ATOM   21336 C  CB  . LYS K 5 483 ? 324.817 256.138 336.533 1.00 105.99 ? 483 LYS V CB  1 
ATOM   21337 C  CG  . LYS K 5 483 ? 323.512 256.434 337.249 1.00 105.99 ? 483 LYS V CG  1 
ATOM   21338 C  CD  . LYS K 5 483 ? 323.643 257.635 338.179 1.00 105.99 ? 483 LYS V CD  1 
ATOM   21339 C  CE  . LYS K 5 483 ? 324.598 257.378 339.337 1.00 105.99 ? 483 LYS V CE  1 
ATOM   21340 N  NZ  . LYS K 5 483 ? 324.084 256.344 340.268 1.00 105.99 ? 483 LYS V NZ  1 
ATOM   21341 N  N   . SER K 5 484 ? 324.786 256.166 333.127 1.00 106.80 ? 484 SER V N   1 
ATOM   21342 C  CA  . SER K 5 484 ? 324.231 256.915 332.005 1.00 106.80 ? 484 SER V CA  1 
ATOM   21343 C  C   . SER K 5 484 ? 323.237 256.098 331.190 1.00 106.80 ? 484 SER V C   1 
ATOM   21344 O  O   . SER K 5 484 ? 322.534 256.664 330.346 1.00 106.80 ? 484 SER V O   1 
ATOM   21345 C  CB  . SER K 5 484 ? 325.362 257.407 331.100 1.00 106.80 ? 484 SER V CB  1 
ATOM   21346 O  OG  . SER K 5 484 ? 326.389 258.025 331.854 1.00 106.80 ? 484 SER V OG  1 
ATOM   21347 N  N   . ASP K 5 485 ? 323.158 254.784 331.419 1.00 103.61 ? 485 ASP V N   1 
ATOM   21348 C  CA  . ASP K 5 485 ? 322.274 253.888 330.676 1.00 103.61 ? 485 ASP V CA  1 
ATOM   21349 C  C   . ASP K 5 485 ? 321.375 253.169 331.676 1.00 103.61 ? 485 ASP V C   1 
ATOM   21350 O  O   . ASP K 5 485 ? 321.696 252.059 332.128 1.00 103.61 ? 485 ASP V O   1 
ATOM   21351 C  CB  . ASP K 5 485 ? 323.071 252.889 329.839 1.00 103.61 ? 485 ASP V CB  1 
ATOM   21352 C  CG  . ASP K 5 485 ? 323.977 253.567 328.831 1.00 103.61 ? 485 ASP V CG  1 
ATOM   21353 O  OD1 . ASP K 5 485 ? 323.819 254.786 328.610 1.00 103.61 ? 485 ASP V OD1 1 
ATOM   21354 O  OD2 . ASP K 5 485 ? 324.848 252.880 328.257 1.00 103.61 ? 485 ASP V OD2 1 
ATOM   21355 N  N   . PRO K 5 486 ? 320.243 253.773 332.052 1.00 94.88  ? 486 PRO V N   1 
ATOM   21356 C  CA  . PRO K 5 486 ? 319.337 253.099 332.999 1.00 94.88  ? 486 PRO V CA  1 
ATOM   21357 C  C   . PRO K 5 486 ? 318.872 251.735 332.523 1.00 94.88  ? 486 PRO V C   1 
ATOM   21358 O  O   . PRO K 5 486 ? 318.677 250.828 333.341 1.00 94.88  ? 486 PRO V O   1 
ATOM   21359 C  CB  . PRO K 5 486 ? 318.171 254.089 333.119 1.00 94.88  ? 486 PRO V CB  1 
ATOM   21360 C  CG  . PRO K 5 486 ? 318.754 255.409 332.778 1.00 94.88  ? 486 PRO V CG  1 
ATOM   21361 C  CD  . PRO K 5 486 ? 319.793 255.139 331.737 1.00 94.88  ? 486 PRO V CD  1 
ATOM   21362 N  N   . VAL K 5 487 ? 318.684 251.567 331.212 1.00 94.14  ? 487 VAL V N   1 
ATOM   21363 C  CA  . VAL K 5 487 ? 318.311 250.267 330.666 1.00 94.14  ? 487 VAL V CA  1 
ATOM   21364 C  C   . VAL K 5 487 ? 319.365 249.216 330.968 1.00 94.14  ? 487 VAL V C   1 
ATOM   21365 O  O   . VAL K 5 487 ? 319.046 248.026 331.061 1.00 94.14  ? 487 VAL V O   1 
ATOM   21366 C  CB  . VAL K 5 487 ? 318.068 250.368 329.146 1.00 94.14  ? 487 VAL V CB  1 
ATOM   21367 C  CG1 . VAL K 5 487 ? 319.326 250.836 328.420 1.00 94.14  ? 487 VAL V CG1 1 
ATOM   21368 C  CG2 . VAL K 5 487 ? 317.602 249.028 328.599 1.00 94.14  ? 487 VAL V CG2 1 
ATOM   21369 N  N   . LYS K 5 488 ? 320.623 249.625 331.118 1.00 95.84  ? 488 LYS V N   1 
ATOM   21370 C  CA  . LYS K 5 488 ? 321.695 248.693 331.440 1.00 95.84  ? 488 LYS V CA  1 
ATOM   21371 C  C   . LYS K 5 488 ? 321.874 248.551 332.947 1.00 95.84  ? 488 LYS V C   1 
ATOM   21372 O  O   . LYS K 5 488 ? 322.074 247.444 333.455 1.00 95.84  ? 488 LYS V O   1 
ATOM   21373 C  CB  . LYS K 5 488 ? 323.005 249.166 330.806 1.00 95.84  ? 488 LYS V CB  1 
ATOM   21374 C  CG  . LYS K 5 488 ? 322.943 249.409 329.306 1.00 95.84  ? 488 LYS V CG  1 
ATOM   21375 C  CD  . LYS K 5 488 ? 322.754 248.122 328.528 1.00 95.84  ? 488 LYS V CD  1 
ATOM   21376 C  CE  . LYS K 5 488 ? 322.829 248.377 327.033 1.00 95.84  ? 488 LYS V CE  1 
ATOM   21377 N  NZ  . LYS K 5 488 ? 322.634 247.136 326.241 1.00 95.84  ? 488 LYS V NZ  1 
ATOM   21378 N  N   . ALA K 5 489 ? 321.796 249.668 333.672 1.00 101.43 ? 489 ALA V N   1 
ATOM   21379 C  CA  . ALA K 5 489 ? 322.223 249.680 335.066 1.00 101.43 ? 489 ALA V CA  1 
ATOM   21380 C  C   . ALA K 5 489 ? 321.218 248.989 335.980 1.00 101.43 ? 489 ALA V C   1 
ATOM   21381 O  O   . ALA K 5 489 ? 321.608 248.212 336.859 1.00 101.43 ? 489 ALA V O   1 
ATOM   21382 C  CB  . ALA K 5 489 ? 322.454 251.119 335.523 1.00 101.43 ? 489 ALA V CB  1 
ATOM   21383 N  N   . GLU K 5 490 ? 319.926 249.250 335.791 1.00 97.38  ? 490 GLU V N   1 
ATOM   21384 C  CA  . GLU K 5 490 ? 318.915 248.910 336.783 1.00 97.38  ? 490 GLU V CA  1 
ATOM   21385 C  C   . GLU K 5 490 ? 317.994 247.814 336.273 1.00 97.38  ? 490 GLU V C   1 
ATOM   21386 O  O   . GLU K 5 490 ? 317.771 247.682 335.067 1.00 97.38  ? 490 GLU V O   1 
ATOM   21387 C  CB  . GLU K 5 490 ? 318.097 250.139 337.165 1.00 97.38  ? 490 GLU V CB  1 
ATOM   21388 C  CG  . GLU K 5 490 ? 318.904 251.185 337.909 1.00 97.38  ? 490 GLU V CG  1 
ATOM   21389 C  CD  . GLU K 5 490 ? 318.079 252.391 338.304 1.00 97.38  ? 490 GLU V CD  1 
ATOM   21390 O  OE1 . GLU K 5 490 ? 316.835 252.288 338.303 1.00 97.38  ? 490 GLU V OE1 1 
ATOM   21391 O  OE2 . GLU K 5 490 ? 318.675 253.443 338.618 1.00 97.38  ? 490 GLU V OE2 1 
ATOM   21392 N  N   . MET K 5 491 ? 317.459 247.035 337.215 1.00 97.34  ? 491 MET V N   1 
ATOM   21393 C  CA  . MET K 5 491 ? 316.636 245.884 336.863 1.00 97.34  ? 491 MET V CA  1 
ATOM   21394 C  C   . MET K 5 491 ? 315.272 246.309 336.339 1.00 97.34  ? 491 MET V C   1 
ATOM   21395 O  O   . MET K 5 491 ? 314.739 245.696 335.406 1.00 97.34  ? 491 MET V O   1 
ATOM   21396 C  CB  . MET K 5 491 ? 316.471 244.982 338.082 1.00 97.34  ? 491 MET V CB  1 
ATOM   21397 C  CG  . MET K 5 491 ? 317.742 244.303 338.526 1.00 97.34  ? 491 MET V CG  1 
ATOM   21398 S  SD  . MET K 5 491 ? 317.633 243.771 340.240 1.00 97.34  ? 491 MET V SD  1 
ATOM   21399 C  CE  . MET K 5 491 ? 316.248 242.645 340.145 1.00 97.34  ? 491 MET V CE  1 
ATOM   21400 N  N   . ALA K 5 492 ? 314.688 247.352 336.933 1.00 95.31  ? 492 ALA V N   1 
ATOM   21401 C  CA  . ALA K 5 492 ? 313.321 247.731 336.589 1.00 95.31  ? 492 ALA V CA  1 
ATOM   21402 C  C   . ALA K 5 492 ? 313.190 248.077 335.115 1.00 95.31  ? 492 ALA V C   1 
ATOM   21403 O  O   . ALA K 5 492 ? 312.210 247.689 334.469 1.00 95.31  ? 492 ALA V O   1 
ATOM   21404 C  CB  . ALA K 5 492 ? 312.875 248.911 337.449 1.00 95.31  ? 492 ALA V CB  1 
ATOM   21405 N  N   . VAL K 5 493 ? 314.158 248.807 334.566 1.00 91.12  ? 493 VAL V N   1 
ATOM   21406 C  CA  . VAL K 5 493 ? 314.105 249.170 333.154 1.00 91.12  ? 493 VAL V CA  1 
ATOM   21407 C  C   . VAL K 5 493 ? 314.328 247.938 332.288 1.00 91.12  ? 493 VAL V C   1 
ATOM   21408 O  O   . VAL K 5 493 ? 313.607 247.702 331.311 1.00 91.12  ? 493 VAL V O   1 
ATOM   21409 C  CB  . VAL K 5 493 ? 315.135 250.268 332.841 1.00 91.12  ? 493 VAL V CB  1 
ATOM   21410 C  CG1 . VAL K 5 493 ? 314.960 250.771 331.420 1.00 91.12  ? 493 VAL V CG1 1 
ATOM   21411 C  CG2 . VAL K 5 493 ? 315.019 251.417 333.829 1.00 91.12  ? 493 VAL V CG2 1 
ATOM   21412 N  N   . GLY K 5 494 ? 315.332 247.134 332.636 1.00 93.54  ? 494 GLY V N   1 
ATOM   21413 C  CA  . GLY K 5 494 ? 315.647 245.973 331.824 1.00 93.54  ? 494 GLY V CA  1 
ATOM   21414 C  C   . GLY K 5 494 ? 314.549 244.928 331.843 1.00 93.54  ? 494 GLY V C   1 
ATOM   21415 O  O   . GLY K 5 494 ? 314.195 244.366 330.804 1.00 93.54  ? 494 GLY V O   1 
ATOM   21416 N  N   . GLU K 5 495 ? 313.994 244.655 333.024 1.00 94.66  ? 495 GLU V N   1 
ATOM   21417 C  CA  . GLU K 5 495 ? 312.969 243.624 333.141 1.00 94.66  ? 495 GLU V CA  1 
ATOM   21418 C  C   . GLU K 5 495 ? 311.747 243.974 332.303 1.00 94.66  ? 495 GLU V C   1 
ATOM   21419 O  O   . GLU K 5 495 ? 311.262 243.155 331.514 1.00 94.66  ? 495 GLU V O   1 
ATOM   21420 C  CB  . GLU K 5 495 ? 312.581 243.446 334.608 1.00 94.66  ? 495 GLU V CB  1 
ATOM   21421 C  CG  . GLU K 5 495 ? 311.567 242.351 334.860 1.00 94.66  ? 495 GLU V CG  1 
ATOM   21422 C  CD  . GLU K 5 495 ? 311.237 242.202 336.328 1.00 94.66  ? 495 GLU V CD  1 
ATOM   21423 O  OE1 . GLU K 5 495 ? 311.944 242.806 337.162 1.00 94.66  ? 495 GLU V OE1 1 
ATOM   21424 O  OE2 . GLU K 5 495 ? 310.268 241.485 336.650 1.00 94.66  ? 495 GLU V OE2 1 
ATOM   21425 N  N   . ALA K 5 496 ? 311.235 245.194 332.464 1.00 90.44  ? 496 ALA V N   1 
ATOM   21426 C  CA  . ALA K 5 496 ? 310.074 245.613 331.689 1.00 90.44  ? 496 ALA V CA  1 
ATOM   21427 C  C   . ALA K 5 496 ? 310.403 245.670 330.205 1.00 90.44  ? 496 ALA V C   1 
ATOM   21428 O  O   . ALA K 5 496 ? 309.586 245.283 329.361 1.00 90.44  ? 496 ALA V O   1 
ATOM   21429 C  CB  . ALA K 5 496 ? 309.582 246.972 332.181 1.00 90.44  ? 496 ALA V CB  1 
ATOM   21430 N  N   . ASN K 5 497 ? 311.600 246.149 329.868 1.00 87.72  ? 497 ASN V N   1 
ATOM   21431 C  CA  . ASN K 5 497 ? 312.001 246.235 328.469 1.00 87.72  ? 497 ASN V CA  1 
ATOM   21432 C  C   . ASN K 5 497 ? 312.064 244.854 327.832 1.00 87.72  ? 497 ASN V C   1 
ATOM   21433 O  O   . ASN K 5 497 ? 311.673 244.670 326.675 1.00 87.72  ? 497 ASN V O   1 
ATOM   21434 C  CB  . ASN K 5 497 ? 313.352 246.936 328.362 1.00 87.72  ? 497 ASN V CB  1 
ATOM   21435 C  CG  . ASN K 5 497 ? 313.881 246.959 326.948 1.00 87.72  ? 497 ASN V CG  1 
ATOM   21436 O  OD1 . ASN K 5 497 ? 313.429 247.744 326.116 1.00 87.72  ? 497 ASN V OD1 1 
ATOM   21437 N  ND2 . ASN K 5 497 ? 314.839 246.086 326.663 1.00 87.72  ? 497 ASN V ND2 1 
ATOM   21438 N  N   . ASP K 5 498 ? 312.562 243.867 328.579 1.00 92.35  ? 498 ASP V N   1 
ATOM   21439 C  CA  . ASP K 5 498 ? 312.713 242.522 328.033 1.00 92.35  ? 498 ASP V CA  1 
ATOM   21440 C  C   . ASP K 5 498 ? 311.367 241.939 327.622 1.00 92.35  ? 498 ASP V C   1 
ATOM   21441 O  O   . ASP K 5 498 ? 311.234 241.344 326.546 1.00 92.35  ? 498 ASP V O   1 
ATOM   21442 C  CB  . ASP K 5 498 ? 313.396 241.620 329.061 1.00 92.35  ? 498 ASP V CB  1 
ATOM   21443 C  CG  . ASP K 5 498 ? 314.864 241.949 329.245 1.00 92.35  ? 498 ASP V CG  1 
ATOM   21444 O  OD1 . ASP K 5 498 ? 315.508 242.379 328.266 1.00 92.35  ? 498 ASP V OD1 1 
ATOM   21445 O  OD2 . ASP K 5 498 ? 315.373 241.775 330.373 1.00 92.35  ? 498 ASP V OD2 1 
ATOM   21446 N  N   . PHE K 5 499 ? 310.352 242.097 328.471 1.00 88.26  ? 499 PHE V N   1 
ATOM   21447 C  CA  . PHE K 5 499 ? 309.037 241.552 328.151 1.00 88.26  ? 499 PHE V CA  1 
ATOM   21448 C  C   . PHE K 5 499 ? 308.378 242.330 327.021 1.00 88.26  ? 499 PHE V C   1 
ATOM   21449 O  O   . PHE K 5 499 ? 307.687 241.747 326.178 1.00 88.26  ? 499 PHE V O   1 
ATOM   21450 C  CB  . PHE K 5 499 ? 308.150 241.564 329.392 1.00 88.26  ? 499 PHE V CB  1 
ATOM   21451 C  CG  . PHE K 5 499 ? 308.489 240.497 330.387 1.00 88.26  ? 499 PHE V CG  1 
ATOM   21452 C  CD1 . PHE K 5 499 ? 308.210 239.169 330.119 1.00 88.26  ? 499 PHE V CD1 1 
ATOM   21453 C  CD2 . PHE K 5 499 ? 309.088 240.821 331.590 1.00 88.26  ? 499 PHE V CD2 1 
ATOM   21454 C  CE1 . PHE K 5 499 ? 308.520 238.185 331.031 1.00 88.26  ? 499 PHE V CE1 1 
ATOM   21455 C  CE2 . PHE K 5 499 ? 309.401 239.842 332.506 1.00 88.26  ? 499 PHE V CE2 1 
ATOM   21456 C  CZ  . PHE K 5 499 ? 309.117 238.521 332.227 1.00 88.26  ? 499 PHE V CZ  1 
ATOM   21457 N  N   . LEU K 5 500 ? 308.575 243.648 326.993 1.00 81.23  ? 500 LEU V N   1 
ATOM   21458 C  CA  . LEU K 5 500 ? 307.951 244.477 325.968 1.00 81.23  ? 500 LEU V CA  1 
ATOM   21459 C  C   . LEU K 5 500 ? 308.386 244.050 324.573 1.00 81.23  ? 500 LEU V C   1 
ATOM   21460 O  O   . LEU K 5 500 ? 307.557 243.861 323.676 1.00 81.23  ? 500 LEU V O   1 
ATOM   21461 C  CB  . LEU K 5 500 ? 308.298 245.944 326.221 1.00 81.23  ? 500 LEU V CB  1 
ATOM   21462 C  CG  . LEU K 5 500 ? 307.615 246.992 325.338 1.00 81.23  ? 500 LEU V CG  1 
ATOM   21463 C  CD1 . LEU K 5 500 ? 307.461 248.294 326.092 1.00 81.23  ? 500 LEU V CD1 1 
ATOM   21464 C  CD2 . LEU K 5 500 ? 308.406 247.233 324.057 1.00 81.23  ? 500 LEU V CD2 1 
ATOM   21465 N  N   . VAL K 5 501 ? 309.693 243.895 324.372 1.00 84.29  ? 501 VAL V N   1 
ATOM   21466 C  CA  . VAL K 5 501 ? 310.197 243.528 323.053 1.00 84.29  ? 501 VAL V CA  1 
ATOM   21467 C  C   . VAL K 5 501 ? 309.726 242.132 322.671 1.00 84.29  ? 501 VAL V C   1 
ATOM   21468 O  O   . VAL K 5 501 ? 309.427 241.859 321.502 1.00 84.29  ? 501 VAL V O   1 
ATOM   21469 C  CB  . VAL K 5 501 ? 311.732 243.643 323.018 1.00 84.29  ? 501 VAL V CB  1 
ATOM   21470 C  CG1 . VAL K 5 501 ? 312.152 245.079 323.264 1.00 84.29  ? 501 VAL V CG1 1 
ATOM   21471 C  CG2 . VAL K 5 501 ? 312.377 242.717 324.038 1.00 84.29  ? 501 VAL V CG2 1 
ATOM   21472 N  N   . SER K 5 502 ? 309.655 241.225 323.646 1.00 84.86  ? 502 SER V N   1 
ATOM   21473 C  CA  . SER K 5 502 ? 309.200 239.869 323.364 1.00 84.86  ? 502 SER V CA  1 
ATOM   21474 C  C   . SER K 5 502 ? 307.766 239.870 322.852 1.00 84.86  ? 502 SER V C   1 
ATOM   21475 O  O   . SER K 5 502 ? 307.432 239.162 321.897 1.00 84.86  ? 502 SER V O   1 
ATOM   21476 C  CB  . SER K 5 502 ? 309.322 239.011 324.623 1.00 84.86  ? 502 SER V CB  1 
ATOM   21477 O  OG  . SER K 5 502 ? 308.815 237.706 324.404 1.00 84.86  ? 502 SER V OG  1 
ATOM   21478 N  N   . GLU K 5 503 ? 306.902 240.668 323.479 1.00 81.41  ? 503 GLU V N   1 
ATOM   21479 C  CA  . GLU K 5 503 ? 305.510 240.737 323.050 1.00 81.41  ? 503 GLU V CA  1 
ATOM   21480 C  C   . GLU K 5 503 ? 305.396 241.408 321.687 1.00 81.41  ? 503 GLU V C   1 
ATOM   21481 O  O   . GLU K 5 503 ? 304.711 240.911 320.786 1.00 81.41  ? 503 GLU V O   1 
ATOM   21482 C  CB  . GLU K 5 503 ? 304.683 241.489 324.092 1.00 81.41  ? 503 GLU V CB  1 
ATOM   21483 C  CG  . GLU K 5 503 ? 303.183 241.396 323.876 1.00 81.41  ? 503 GLU V CG  1 
ATOM   21484 C  CD  . GLU K 5 503 ? 302.385 241.866 325.078 1.00 81.41  ? 503 GLU V CD  1 
ATOM   21485 O  OE1 . GLU K 5 503 ? 303.000 242.200 326.112 1.00 81.41  ? 503 GLU V OE1 1 
ATOM   21486 O  OE2 . GLU K 5 503 ? 301.140 241.901 324.987 1.00 81.41  ? 503 GLU V OE2 1 
ATOM   21487 N  N   . LEU K 5 504 ? 306.072 242.546 321.518 1.00 77.04  ? 504 LEU V N   1 
ATOM   21488 C  CA  . LEU K 5 504 ? 306.007 243.270 320.255 1.00 77.04  ? 504 LEU V CA  1 
ATOM   21489 C  C   . LEU K 5 504 ? 306.578 242.436 319.119 1.00 77.04  ? 504 LEU V C   1 
ATOM   21490 O  O   . LEU K 5 504 ? 306.034 242.412 318.009 1.00 77.04  ? 504 LEU V O   1 
ATOM   21491 C  CB  . LEU K 5 504 ? 306.762 244.593 320.379 1.00 77.04  ? 504 LEU V CB  1 
ATOM   21492 C  CG  . LEU K 5 504 ? 306.773 245.490 319.141 1.00 77.04  ? 504 LEU V CG  1 
ATOM   21493 C  CD1 . LEU K 5 504 ? 305.374 245.921 318.788 1.00 77.04  ? 504 LEU V CD1 1 
ATOM   21494 C  CD2 . LEU K 5 504 ? 307.655 246.694 319.374 1.00 77.04  ? 504 LEU V CD2 1 
ATOM   21495 N  N   . LYS K 5 505 ? 307.686 241.745 319.383 1.00 80.92  ? 505 LYS V N   1 
ATOM   21496 C  CA  . LYS K 5 505 ? 308.343 240.963 318.343 1.00 80.92  ? 505 LYS V CA  1 
ATOM   21497 C  C   . LYS K 5 505 ? 307.427 239.869 317.814 1.00 80.92  ? 505 LYS V C   1 
ATOM   21498 O  O   . LYS K 5 505 ? 307.356 239.633 316.603 1.00 80.92  ? 505 LYS V O   1 
ATOM   21499 C  CB  . LYS K 5 505 ? 309.635 240.370 318.899 1.00 80.92  ? 505 LYS V CB  1 
ATOM   21500 C  CG  . LYS K 5 505 ? 310.346 239.418 317.966 1.00 80.92  ? 505 LYS V CG  1 
ATOM   21501 C  CD  . LYS K 5 505 ? 311.806 239.224 318.365 1.00 80.92  ? 505 LYS V CD  1 
ATOM   21502 C  CE  . LYS K 5 505 ? 311.952 238.574 319.734 1.00 80.92  ? 505 LYS V CE  1 
ATOM   21503 N  NZ  . LYS K 5 505 ? 311.534 237.152 319.718 1.00 80.92  ? 505 LYS V NZ  1 
ATOM   21504 N  N   . VAL K 5 506 ? 306.711 239.191 318.711 1.00 80.99  ? 506 VAL V N   1 
ATOM   21505 C  CA  . VAL K 5 506 ? 305.844 238.093 318.292 1.00 80.99  ? 506 VAL V CA  1 
ATOM   21506 C  C   . VAL K 5 506 ? 304.704 238.613 317.425 1.00 80.99  ? 506 VAL V C   1 
ATOM   21507 O  O   . VAL K 5 506 ? 304.384 238.035 316.379 1.00 80.99  ? 506 VAL V O   1 
ATOM   21508 C  CB  . VAL K 5 506 ? 305.322 237.331 319.523 1.00 80.99  ? 506 VAL V CB  1 
ATOM   21509 C  CG1 . VAL K 5 506 ? 304.169 236.420 319.147 1.00 80.99  ? 506 VAL V CG1 1 
ATOM   21510 C  CG2 . VAL K 5 506 ? 306.444 236.530 320.157 1.00 80.99  ? 506 VAL V CG2 1 
ATOM   21511 N  N   . GLN K 5 507 ? 304.071 239.710 317.846 1.00 77.16  ? 507 GLN V N   1 
ATOM   21512 C  CA  . GLN K 5 507 ? 302.945 240.252 317.092 1.00 77.16  ? 507 GLN V CA  1 
ATOM   21513 C  C   . GLN K 5 507 ? 303.375 240.686 315.697 1.00 77.16  ? 507 GLN V C   1 
ATOM   21514 O  O   . GLN K 5 507 ? 302.698 240.394 314.704 1.00 77.16  ? 507 GLN V O   1 
ATOM   21515 C  CB  . GLN K 5 507 ? 302.334 241.433 317.843 1.00 77.16  ? 507 GLN V CB  1 
ATOM   21516 C  CG  . GLN K 5 507 ? 301.578 241.053 319.095 1.00 77.16  ? 507 GLN V CG  1 
ATOM   21517 C  CD  . GLN K 5 507 ? 300.746 242.196 319.634 1.00 77.16  ? 507 GLN V CD  1 
ATOM   21518 O  OE1 . GLN K 5 507 ? 300.440 243.148 318.919 1.00 77.16  ? 507 GLN V OE1 1 
ATOM   21519 N  NE2 . GLN K 5 507 ? 300.385 242.115 320.907 1.00 77.16  ? 507 GLN V NE2 1 
ATOM   21520 N  N   . LEU K 5 508 ? 304.506 241.386 315.605 1.00 78.36  ? 508 LEU V N   1 
ATOM   21521 C  CA  . LEU K 5 508 ? 304.972 241.882 314.315 1.00 78.36  ? 508 LEU V CA  1 
ATOM   21522 C  C   . LEU K 5 508 ? 305.265 240.735 313.362 1.00 78.36  ? 508 LEU V C   1 
ATOM   21523 O  O   . LEU K 5 508 ? 304.957 240.813 312.167 1.00 78.36  ? 508 LEU V O   1 
ATOM   21524 C  CB  . LEU K 5 508 ? 306.216 242.741 314.514 1.00 78.36  ? 508 LEU V CB  1 
ATOM   21525 C  CG  . LEU K 5 508 ? 305.985 244.123 315.121 1.00 78.36  ? 508 LEU V CG  1 
ATOM   21526 C  CD1 . LEU K 5 508 ? 307.301 244.734 315.552 1.00 78.36  ? 508 LEU V CD1 1 
ATOM   21527 C  CD2 . LEU K 5 508 ? 305.283 245.032 314.133 1.00 78.36  ? 508 LEU V CD2 1 
ATOM   21528 N  N   . GLU K 5 509 ? 305.866 239.661 313.872 1.00 85.05  ? 509 GLU V N   1 
ATOM   21529 C  CA  . GLU K 5 509 ? 306.191 238.522 313.024 1.00 85.05  ? 509 GLU V CA  1 
ATOM   21530 C  C   . GLU K 5 509 ? 304.927 237.892 312.453 1.00 85.05  ? 509 GLU V C   1 
ATOM   21531 O  O   . GLU K 5 509 ? 304.870 237.554 311.266 1.00 85.05  ? 509 GLU V O   1 
ATOM   21532 C  CB  . GLU K 5 509 ? 306.993 237.497 313.823 1.00 85.05  ? 509 GLU V CB  1 
ATOM   21533 C  CG  . GLU K 5 509 ? 308.453 237.871 314.024 1.00 85.05  ? 509 GLU V CG  1 
ATOM   21534 C  CD  . GLU K 5 509 ? 309.318 236.681 314.393 1.00 85.05  ? 509 GLU V CD  1 
ATOM   21535 O  OE1 . GLU K 5 509 ? 308.766 235.669 314.876 1.00 85.05  ? 509 GLU V OE1 1 
ATOM   21536 O  OE2 . GLU K 5 509 ? 310.551 236.758 314.200 1.00 85.05  ? 509 GLU V OE2 1 
ATOM   21537 N  N   . ASP K 5 510 ? 303.897 237.733 313.285 1.00 85.24  ? 510 ASP V N   1 
ATOM   21538 C  CA  . ASP K 5 510 ? 302.653 237.136 312.809 1.00 85.24  ? 510 ASP V CA  1 
ATOM   21539 C  C   . ASP K 5 510 ? 301.950 238.037 311.802 1.00 85.24  ? 510 ASP V C   1 
ATOM   21540 O  O   . ASP K 5 510 ? 301.493 237.569 310.753 1.00 85.24  ? 510 ASP V O   1 
ATOM   21541 C  CB  . ASP K 5 510 ? 301.730 236.845 313.993 1.00 85.24  ? 510 ASP V CB  1 
ATOM   21542 C  CG  . ASP K 5 510 ? 302.157 235.621 314.783 1.00 85.24  ? 510 ASP V CG  1 
ATOM   21543 O  OD1 . ASP K 5 510 ? 302.746 234.696 314.185 1.00 85.24  ? 510 ASP V OD1 1 
ATOM   21544 O  OD2 . ASP K 5 510 ? 301.899 235.581 316.005 1.00 85.24  ? 510 ASP V OD2 1 
ATOM   21545 N  N   . GLN K 5 511 ? 301.854 239.331 312.104 1.00 76.93  ? 511 GLN V N   1 
ATOM   21546 C  CA  . GLN K 5 511 ? 301.064 240.238 311.278 1.00 76.93  ? 511 GLN V CA  1 
ATOM   21547 C  C   . GLN K 5 511 ? 301.655 240.383 309.880 1.00 76.93  ? 511 GLN V C   1 
ATOM   21548 O  O   . GLN K 5 511 ? 300.924 240.390 308.883 1.00 76.93  ? 511 GLN V O   1 
ATOM   21549 C  CB  . GLN K 5 511 ? 300.961 241.599 311.974 1.00 76.93  ? 511 GLN V CB  1 
ATOM   21550 C  CG  . GLN K 5 511 ? 300.644 242.795 311.076 1.00 76.93  ? 511 GLN V CG  1 
ATOM   21551 C  CD  . GLN K 5 511 ? 299.337 242.647 310.324 1.00 76.93  ? 511 GLN V CD  1 
ATOM   21552 O  OE1 . GLN K 5 511 ? 298.626 241.654 310.472 1.00 76.93  ? 511 GLN V OE1 1 
ATOM   21553 N  NE2 . GLN K 5 511 ? 299.011 243.647 309.513 1.00 76.93  ? 511 GLN V NE2 1 
ATOM   21554 N  N   . PHE K 5 512 ? 302.981 240.493 309.786 1.00 78.34  ? 512 PHE V N   1 
ATOM   21555 C  CA  . PHE K 5 512 ? 303.604 240.999 308.567 1.00 78.34  ? 512 PHE V CA  1 
ATOM   21556 C  C   . PHE K 5 512 ? 304.248 239.896 307.736 1.00 78.34  ? 512 PHE V C   1 
ATOM   21557 O  O   . PHE K 5 512 ? 304.114 239.880 306.508 1.00 78.34  ? 512 PHE V O   1 
ATOM   21558 C  CB  . PHE K 5 512 ? 304.648 242.053 308.931 1.00 78.34  ? 512 PHE V CB  1 
ATOM   21559 C  CG  . PHE K 5 512 ? 304.066 243.390 309.271 1.00 78.34  ? 512 PHE V CG  1 
ATOM   21560 C  CD1 . PHE K 5 512 ? 303.567 244.213 308.281 1.00 78.34  ? 512 PHE V CD1 1 
ATOM   21561 C  CD2 . PHE K 5 512 ? 304.016 243.823 310.581 1.00 78.34  ? 512 PHE V CD2 1 
ATOM   21562 C  CE1 . PHE K 5 512 ? 303.030 245.444 308.591 1.00 78.34  ? 512 PHE V CE1 1 
ATOM   21563 C  CE2 . PHE K 5 512 ? 303.479 245.054 310.898 1.00 78.34  ? 512 PHE V CE2 1 
ATOM   21564 C  CZ  . PHE K 5 512 ? 302.986 245.865 309.901 1.00 78.34  ? 512 PHE V CZ  1 
ATOM   21565 N  N   . ILE K 5 513 ? 304.959 238.973 308.385 1.00 84.42  ? 513 ILE V N   1 
ATOM   21566 C  CA  . ILE K 5 513 ? 305.851 238.070 307.659 1.00 84.42  ? 513 ILE V CA  1 
ATOM   21567 C  C   . ILE K 5 513 ? 305.073 237.213 306.670 1.00 84.42  ? 513 ILE V C   1 
ATOM   21568 O  O   . ILE K 5 513 ? 305.469 237.072 305.506 1.00 84.42  ? 513 ILE V O   1 
ATOM   21569 C  CB  . ILE K 5 513 ? 306.648 237.207 308.652 1.00 84.42  ? 513 ILE V CB  1 
ATOM   21570 C  CG1 . ILE K 5 513 ? 307.659 238.092 309.388 1.00 84.42  ? 513 ILE V CG1 1 
ATOM   21571 C  CG2 . ILE K 5 513 ? 307.319 236.045 307.923 1.00 84.42  ? 513 ILE V CG2 1 
ATOM   21572 C  CD1 . ILE K 5 513 ? 308.464 237.392 310.460 1.00 84.42  ? 513 ILE V CD1 1 
ATOM   21573 N  N   . GLY K 5 514 ? 303.961 236.633 307.107 1.00 85.78  ? 514 GLY V N   1 
ATOM   21574 C  CA  . GLY K 5 514 ? 303.187 235.763 306.241 1.00 85.78  ? 514 GLY V CA  1 
ATOM   21575 C  C   . GLY K 5 514 ? 302.212 236.491 305.340 1.00 85.78  ? 514 GLY V C   1 
ATOM   21576 O  O   . GLY K 5 514 ? 301.071 236.043 305.185 1.00 85.78  ? 514 GLY V O   1 
ATOM   21577 N  N   . THR K 5 515 ? 302.638 237.599 304.740 1.00 83.62  ? 515 THR V N   1 
ATOM   21578 C  CA  . THR K 5 515 ? 301.785 238.398 303.875 1.00 83.62  ? 515 THR V CA  1 
ATOM   21579 C  C   . THR K 5 515 ? 302.581 238.913 302.685 1.00 83.62  ? 515 THR V C   1 
ATOM   21580 O  O   . THR K 5 515 ? 303.814 238.950 302.698 1.00 83.62  ? 515 THR V O   1 
ATOM   21581 C  CB  . THR K 5 515 ? 301.164 239.580 304.628 1.00 83.62  ? 515 THR V CB  1 
ATOM   21582 O  OG1 . THR K 5 515 ? 302.187 240.516 304.987 1.00 83.62  ? 515 THR V OG1 1 
ATOM   21583 C  CG2 . THR K 5 515 ? 300.448 239.105 305.881 1.00 83.62  ? 515 THR V CG2 1 
ATOM   21584 N  N   . ARG K 5 516 ? 301.849 239.309 301.649 1.00 83.33  ? 516 ARG V N   1 
ATOM   21585 C  CA  . ARG K 5 516 ? 302.463 239.771 300.413 1.00 83.33  ? 516 ARG V CA  1 
ATOM   21586 C  C   . ARG K 5 516 ? 303.017 241.178 300.591 1.00 83.33  ? 516 ARG V C   1 
ATOM   21587 O  O   . ARG K 5 516 ? 302.429 242.006 301.293 1.00 83.33  ? 516 ARG V O   1 
ATOM   21588 C  CB  . ARG K 5 516 ? 301.438 239.735 299.282 1.00 83.33  ? 516 ARG V CB  1 
ATOM   21589 C  CG  . ARG K 5 516 ? 300.724 238.397 299.142 1.00 83.33  ? 516 ARG V CG  1 
ATOM   21590 C  CD  . ARG K 5 516 ? 299.645 238.433 298.077 1.00 83.33  ? 516 ARG V CD  1 
ATOM   21591 N  NE  . ARG K 5 516 ? 298.910 237.175 298.010 1.00 83.33  ? 516 ARG V NE  1 
ATOM   21592 C  CZ  . ARG K 5 516 ? 298.125 236.814 297.003 1.00 83.33  ? 516 ARG V CZ  1 
ATOM   21593 N  NH1 . ARG K 5 516 ? 297.930 237.602 295.959 1.00 83.33  ? 516 ARG V NH1 1 
ATOM   21594 N  NH2 . ARG K 5 516 ? 297.522 235.630 297.045 1.00 83.33  ? 516 ARG V NH2 1 
ATOM   21595 N  N   . THR K 5 517 ? 304.159 241.446 299.958 1.00 82.62  ? 517 THR V N   1 
ATOM   21596 C  CA  . THR K 5 517 ? 304.776 242.763 300.071 1.00 82.62  ? 517 THR V CA  1 
ATOM   21597 C  C   . THR K 5 517 ? 303.965 243.822 299.346 1.00 82.62  ? 517 THR V C   1 
ATOM   21598 O  O   . THR K 5 517 ? 303.991 244.997 299.727 1.00 82.62  ? 517 THR V O   1 
ATOM   21599 C  CB  . THR K 5 517 ? 306.193 242.736 299.501 1.00 82.62  ? 517 THR V CB  1 
ATOM   21600 O  OG1 . THR K 5 517 ? 306.162 242.209 298.169 1.00 82.62  ? 517 THR V OG1 1 
ATOM   21601 C  CG2 . THR K 5 517 ? 307.098 241.873 300.359 1.00 82.62  ? 517 THR V CG2 1 
ATOM   21602 N  N   . ILE K 5 518 ? 303.245 243.427 298.296 1.00 79.57  ? 518 ILE V N   1 
ATOM   21603 C  CA  . ILE K 5 518 ? 302.639 244.402 297.399 1.00 79.57  ? 518 ILE V CA  1 
ATOM   21604 C  C   . ILE K 5 518 ? 301.563 245.208 298.111 1.00 79.57  ? 518 ILE V C   1 
ATOM   21605 O  O   . ILE K 5 518 ? 301.386 246.399 297.829 1.00 79.57  ? 518 ILE V O   1 
ATOM   21606 C  CB  . ILE K 5 518 ? 302.090 243.683 296.152 1.00 79.57  ? 518 ILE V CB  1 
ATOM   21607 C  CG1 . ILE K 5 518 ? 301.856 244.680 295.016 1.00 79.57  ? 518 ILE V CG1 1 
ATOM   21608 C  CG2 . ILE K 5 518 ? 300.817 242.926 296.483 1.00 79.57  ? 518 ILE V CG2 1 
ATOM   21609 C  CD1 . ILE K 5 518 ? 303.142 245.171 294.368 1.00 79.57  ? 518 ILE V CD1 1 
ATOM   21610 N  N   . ASN K 5 519 ? 300.829 244.585 299.038 1.00 72.69  ? 519 ASN V N   1 
ATOM   21611 C  CA  . ASN K 5 519 ? 299.770 245.298 299.745 1.00 72.69  ? 519 ASN V CA  1 
ATOM   21612 C  C   . ASN K 5 519 ? 300.276 245.974 301.015 1.00 72.69  ? 519 ASN V C   1 
ATOM   21613 O  O   . ASN K 5 519 ? 299.507 246.668 301.688 1.00 72.69  ? 519 ASN V O   1 
ATOM   21614 C  CB  . ASN K 5 519 ? 298.618 244.347 300.076 1.00 72.69  ? 519 ASN V CB  1 
ATOM   21615 C  CG  . ASN K 5 519 ? 299.033 243.204 300.984 1.00 72.69  ? 519 ASN V CG  1 
ATOM   21616 O  OD1 . ASN K 5 519 ? 300.127 243.193 301.546 1.00 72.69  ? 519 ASN V OD1 1 
ATOM   21617 N  ND2 . ASN K 5 519 ? 298.145 242.234 301.135 1.00 72.69  ? 519 ASN V ND2 1 
ATOM   21618 N  N   . THR K 5 520 ? 301.548 245.789 301.356 1.00 77.02  ? 520 THR V N   1 
ATOM   21619 C  CA  . THR K 5 520 ? 302.126 246.383 302.552 1.00 77.02  ? 520 THR V CA  1 
ATOM   21620 C  C   . THR K 5 520 ? 302.945 247.614 302.185 1.00 77.02  ? 520 THR V C   1 
ATOM   21621 O  O   . THR K 5 520 ? 303.537 247.691 301.104 1.00 77.02  ? 520 THR V O   1 
ATOM   21622 C  CB  . THR K 5 520 ? 303.006 245.368 303.284 1.00 77.02  ? 520 THR V CB  1 
ATOM   21623 O  OG1 . THR K 5 520 ? 302.199 244.276 303.744 1.00 77.02  ? 520 THR V OG1 1 
ATOM   21624 C  CG2 . THR K 5 520 ? 303.694 246.005 304.471 1.00 77.02  ? 520 THR V CG2 1 
ATOM   21625 N  N   . SER K 5 521 ? 302.971 248.583 303.096 1.00 75.97  ? 521 SER V N   1 
ATOM   21626 C  CA  . SER K 5 521 ? 303.700 249.822 302.871 1.00 75.97  ? 521 SER V CA  1 
ATOM   21627 C  C   . SER K 5 521 ? 304.137 250.385 304.216 1.00 75.97  ? 521 SER V C   1 
ATOM   21628 O  O   . SER K 5 521 ? 303.864 249.813 305.273 1.00 75.97  ? 521 SER V O   1 
ATOM   21629 C  CB  . SER K 5 521 ? 302.847 250.829 302.098 1.00 75.97  ? 521 SER V CB  1 
ATOM   21630 O  OG  . SER K 5 521 ? 302.851 250.530 300.714 1.00 75.97  ? 521 SER V OG  1 
ATOM   21631 N  N   . ALA K 5 522 ? 304.840 251.516 304.156 1.00 76.04  ? 522 ALA V N   1 
ATOM   21632 C  CA  . ALA K 5 522 ? 305.354 252.137 305.370 1.00 76.04  ? 522 ALA V CA  1 
ATOM   21633 C  C   . ALA K 5 522 ? 304.231 252.656 306.254 1.00 76.04  ? 522 ALA V C   1 
ATOM   21634 O  O   . ALA K 5 522 ? 304.246 252.460 307.474 1.00 76.04  ? 522 ALA V O   1 
ATOM   21635 C  CB  . ALA K 5 522 ? 306.300 253.279 305.006 1.00 76.04  ? 522 ALA V CB  1 
ATOM   21636 N  N   . SER K 5 523 ? 303.247 253.324 305.654 1.00 72.01  ? 523 SER V N   1 
ATOM   21637 C  CA  . SER K 5 523 ? 302.237 254.021 306.441 1.00 72.01  ? 523 SER V CA  1 
ATOM   21638 C  C   . SER K 5 523 ? 301.434 253.054 307.301 1.00 72.01  ? 523 SER V C   1 
ATOM   21639 O  O   . SER K 5 523 ? 301.176 253.328 308.478 1.00 72.01  ? 523 SER V O   1 
ATOM   21640 C  CB  . SER K 5 523 ? 301.313 254.808 305.516 1.00 72.01  ? 523 SER V CB  1 
ATOM   21641 O  OG  . SER K 5 523 ? 300.589 255.787 306.236 1.00 72.01  ? 523 SER V OG  1 
ATOM   21642 N  N   . ILE K 5 524 ? 301.031 251.917 306.733 1.00 69.58  ? 524 ILE V N   1 
ATOM   21643 C  CA  . ILE K 5 524 ? 300.272 250.936 307.503 1.00 69.58  ? 524 ILE V CA  1 
ATOM   21644 C  C   . ILE K 5 524 ? 301.106 250.405 308.660 1.00 69.58  ? 524 ILE V C   1 
ATOM   21645 O  O   . ILE K 5 524 ? 300.589 250.158 309.756 1.00 69.58  ? 524 ILE V O   1 
ATOM   21646 C  CB  . ILE K 5 524 ? 299.775 249.801 306.588 1.00 69.58  ? 524 ILE V CB  1 
ATOM   21647 C  CG1 . ILE K 5 524 ? 298.876 248.849 307.375 1.00 69.58  ? 524 ILE V CG1 1 
ATOM   21648 C  CG2 . ILE K 5 524 ? 300.929 249.050 305.967 1.00 69.58  ? 524 ILE V CG2 1 
ATOM   21649 C  CD1 . ILE K 5 524 ? 298.066 247.933 306.507 1.00 69.58  ? 524 ILE V CD1 1 
ATOM   21650 N  N   . ILE K 5 525 ? 302.408 250.220 308.439 1.00 76.31  ? 525 ILE V N   1 
ATOM   21651 C  CA  . ILE K 5 525 ? 303.289 249.787 309.519 1.00 76.31  ? 525 ILE V CA  1 
ATOM   21652 C  C   . ILE K 5 525 ? 303.278 250.815 310.640 1.00 76.31  ? 525 ILE V C   1 
ATOM   21653 O  O   . ILE K 5 525 ? 303.215 250.473 311.826 1.00 76.31  ? 525 ILE V O   1 
ATOM   21654 C  CB  . ILE K 5 525 ? 304.713 249.554 308.987 1.00 76.31  ? 525 ILE V CB  1 
ATOM   21655 C  CG1 . ILE K 5 525 ? 304.751 248.333 308.074 1.00 76.31  ? 525 ILE V CG1 1 
ATOM   21656 C  CG2 . ILE K 5 525 ? 305.683 249.371 310.131 1.00 76.31  ? 525 ILE V CG2 1 
ATOM   21657 C  CD1 . ILE K 5 525 ? 305.901 248.348 307.102 1.00 76.31  ? 525 ILE V CD1 1 
ATOM   21658 N  N   . LYS K 5 526 ? 303.335 252.094 310.273 1.00 76.81  ? 526 LYS V N   1 
ATOM   21659 C  CA  . LYS K 5 526 ? 303.362 253.153 311.273 1.00 76.81  ? 526 LYS V CA  1 
ATOM   21660 C  C   . LYS K 5 526 ? 302.085 253.160 312.101 1.00 76.81  ? 526 LYS V C   1 
ATOM   21661 O  O   . LYS K 5 526 ? 302.128 253.345 313.323 1.00 76.81  ? 526 LYS V O   1 
ATOM   21662 C  CB  . LYS K 5 526 ? 303.568 254.498 310.585 1.00 76.81  ? 526 LYS V CB  1 
ATOM   21663 C  CG  . LYS K 5 526 ? 303.572 255.680 311.522 1.00 76.81  ? 526 LYS V CG  1 
ATOM   21664 C  CD  . LYS K 5 526 ? 304.288 256.859 310.896 1.00 76.81  ? 526 LYS V CD  1 
ATOM   21665 C  CE  . LYS K 5 526 ? 304.097 258.123 311.709 1.00 76.81  ? 526 LYS V CE  1 
ATOM   21666 N  NZ  . LYS K 5 526 ? 305.119 259.148 311.362 1.00 76.81  ? 526 LYS V NZ  1 
ATOM   21667 N  N   . ASP K 5 527 ? 300.937 252.958 311.454 1.00 72.12  ? 527 ASP V N   1 
ATOM   21668 C  CA  . ASP K 5 527 ? 299.672 252.958 312.180 1.00 72.12  ? 527 ASP V CA  1 
ATOM   21669 C  C   . ASP K 5 527 ? 299.605 251.794 313.159 1.00 72.12  ? 527 ASP V C   1 
ATOM   21670 O  O   . ASP K 5 527 ? 299.118 251.941 314.285 1.00 72.12  ? 527 ASP V O   1 
ATOM   21671 C  CB  . ASP K 5 527 ? 298.507 252.896 311.197 1.00 72.12  ? 527 ASP V CB  1 
ATOM   21672 C  CG  . ASP K 5 527 ? 297.204 253.361 311.811 1.00 72.12  ? 527 ASP V CG  1 
ATOM   21673 O  OD1 . ASP K 5 527 ? 297.039 254.584 312.002 1.00 72.12  ? 527 ASP V OD1 1 
ATOM   21674 O  OD2 . ASP K 5 527 ? 296.346 252.504 312.107 1.00 72.12  ? 527 ASP V OD2 1 
ATOM   21675 N  N   . PHE K 5 528 ? 300.086 250.623 312.740 1.00 74.28  ? 528 PHE V N   1 
ATOM   21676 C  CA  . PHE K 5 528 ? 300.070 249.456 313.614 1.00 74.28  ? 528 PHE V CA  1 
ATOM   21677 C  C   . PHE K 5 528 ? 300.850 249.725 314.892 1.00 74.28  ? 528 PHE V C   1 
ATOM   21678 O  O   . PHE K 5 528 ? 300.403 249.385 315.993 1.00 74.28  ? 528 PHE V O   1 
ATOM   21679 C  CB  . PHE K 5 528 ? 300.648 248.249 312.873 1.00 74.28  ? 528 PHE V CB  1 
ATOM   21680 C  CG  . PHE K 5 528 ? 300.727 247.000 313.705 1.00 74.28  ? 528 PHE V CG  1 
ATOM   21681 C  CD1 . PHE K 5 528 ? 301.838 246.739 314.488 1.00 74.28  ? 528 PHE V CD1 1 
ATOM   21682 C  CD2 . PHE K 5 528 ? 299.694 246.083 313.697 1.00 74.28  ? 528 PHE V CD2 1 
ATOM   21683 C  CE1 . PHE K 5 528 ? 301.911 245.594 315.251 1.00 74.28  ? 528 PHE V CE1 1 
ATOM   21684 C  CE2 . PHE K 5 528 ? 299.761 244.934 314.457 1.00 74.28  ? 528 PHE V CE2 1 
ATOM   21685 C  CZ  . PHE K 5 528 ? 300.872 244.689 315.235 1.00 74.28  ? 528 PHE V CZ  1 
ATOM   21686 N  N   . ILE K 5 529 ? 302.026 250.339 314.761 1.00 73.86  ? 529 ILE V N   1 
ATOM   21687 C  CA  . ILE K 5 529 ? 302.862 250.604 315.926 1.00 73.86  ? 529 ILE V CA  1 
ATOM   21688 C  C   . ILE K 5 529 ? 302.142 251.538 316.888 1.00 73.86  ? 529 ILE V C   1 
ATOM   21689 O  O   . ILE K 5 529 ? 302.122 251.314 318.104 1.00 73.86  ? 529 ILE V O   1 
ATOM   21690 C  CB  . ILE K 5 529 ? 304.214 251.190 315.488 1.00 73.86  ? 529 ILE V CB  1 
ATOM   21691 C  CG1 . ILE K 5 529 ? 305.010 250.170 314.669 1.00 73.86  ? 529 ILE V CG1 1 
ATOM   21692 C  CG2 . ILE K 5 529 ? 304.998 251.657 316.693 1.00 73.86  ? 529 ILE V CG2 1 
ATOM   21693 C  CD1 . ILE K 5 529 ? 305.414 248.918 315.413 1.00 73.86  ? 529 ILE V CD1 1 
ATOM   21694 N  N   . GLN K 5 530 ? 301.539 252.599 316.355 1.00 74.58  ? 530 GLN V N   1 
ATOM   21695 C  CA  . GLN K 5 530 ? 300.832 253.547 317.206 1.00 74.58  ? 530 GLN V CA  1 
ATOM   21696 C  C   . GLN K 5 530 ? 299.686 252.868 317.941 1.00 74.58  ? 530 GLN V C   1 
ATOM   21697 O  O   . GLN K 5 530 ? 299.449 253.134 319.125 1.00 74.58  ? 530 GLN V O   1 
ATOM   21698 C  CB  . GLN K 5 530 ? 300.322 254.715 316.368 1.00 74.58  ? 530 GLN V CB  1 
ATOM   21699 C  CG  . GLN K 5 530 ? 301.405 255.696 315.970 1.00 74.58  ? 530 GLN V CG  1 
ATOM   21700 C  CD  . GLN K 5 530 ? 300.876 256.854 315.152 1.00 74.58  ? 530 GLN V CD  1 
ATOM   21701 O  OE1 . GLN K 5 530 ? 299.718 256.857 314.734 1.00 74.58  ? 530 GLN V OE1 1 
ATOM   21702 N  NE2 . GLN K 5 530 ? 301.728 257.845 314.910 1.00 74.58  ? 530 GLN V NE2 1 
ATOM   21703 N  N   . SER K 5 531 ? 298.963 251.985 317.253 1.00 73.47  ? 531 SER V N   1 
ATOM   21704 C  CA  . SER K 5 531 ? 297.877 251.258 317.900 1.00 73.47  ? 531 SER V CA  1 
ATOM   21705 C  C   . SER K 5 531 ? 298.412 250.347 318.997 1.00 73.47  ? 531 SER V C   1 
ATOM   21706 O  O   . SER K 5 531 ? 297.835 250.262 320.087 1.00 73.47  ? 531 SER V O   1 
ATOM   21707 C  CB  . SER K 5 531 ? 297.097 250.455 316.862 1.00 73.47  ? 531 SER V CB  1 
ATOM   21708 O  OG  . SER K 5 531 ? 295.843 250.041 317.374 1.00 73.47  ? 531 SER V OG  1 
ATOM   21709 N  N   . TYR K 5 532 ? 299.518 249.653 318.725 1.00 74.16  ? 532 TYR V N   1 
ATOM   21710 C  CA  . TYR K 5 532 ? 300.124 248.795 319.736 1.00 74.16  ? 532 TYR V CA  1 
ATOM   21711 C  C   . TYR K 5 532 ? 300.563 249.614 320.940 1.00 74.16  ? 532 TYR V C   1 
ATOM   21712 O  O   . TYR K 5 532 ? 300.337 249.229 322.092 1.00 74.16  ? 532 TYR V O   1 
ATOM   21713 C  CB  . TYR K 5 532 ? 301.311 248.038 319.136 1.00 74.16  ? 532 TYR V CB  1 
ATOM   21714 C  CG  . TYR K 5 532 ? 301.997 247.086 320.096 1.00 74.16  ? 532 TYR V CG  1 
ATOM   21715 C  CD1 . TYR K 5 532 ? 302.906 247.548 321.040 1.00 74.16  ? 532 TYR V CD1 1 
ATOM   21716 C  CD2 . TYR K 5 532 ? 301.738 245.726 320.053 1.00 74.16  ? 532 TYR V CD2 1 
ATOM   21717 C  CE1 . TYR K 5 532 ? 303.529 246.686 321.916 1.00 74.16  ? 532 TYR V CE1 1 
ATOM   21718 C  CE2 . TYR K 5 532 ? 302.360 244.855 320.925 1.00 74.16  ? 532 TYR V CE2 1 
ATOM   21719 C  CZ  . TYR K 5 532 ? 303.255 245.340 321.852 1.00 74.16  ? 532 TYR V CZ  1 
ATOM   21720 O  OH  . TYR K 5 532 ? 303.877 244.477 322.723 1.00 74.16  ? 532 TYR V OH  1 
ATOM   21721 N  N   . LEU K 5 533 ? 301.214 250.747 320.690 1.00 73.85  ? 533 LEU V N   1 
ATOM   21722 C  CA  . LEU K 5 533 ? 301.616 251.604 321.795 1.00 73.85  ? 533 LEU V CA  1 
ATOM   21723 C  C   . LEU K 5 533 ? 300.415 252.311 322.407 1.00 73.85  ? 533 LEU V C   1 
ATOM   21724 O  O   . LEU K 5 533 ? 300.454 252.699 323.580 1.00 73.85  ? 533 LEU V O   1 
ATOM   21725 C  CB  . LEU K 5 533 ? 302.654 252.618 321.318 1.00 73.85  ? 533 LEU V CB  1 
ATOM   21726 C  CG  . LEU K 5 533 ? 303.928 252.016 320.723 1.00 73.85  ? 533 LEU V CG  1 
ATOM   21727 C  CD1 . LEU K 5 533 ? 304.822 253.110 320.174 1.00 73.85  ? 533 LEU V CD1 1 
ATOM   21728 C  CD2 . LEU K 5 533 ? 304.676 251.172 321.736 1.00 73.85  ? 533 LEU V CD2 1 
ATOM   21729 N  N   . GLY K 5 534 ? 299.344 252.487 321.632 1.00 75.82  ? 534 GLY V N   1 
ATOM   21730 C  CA  . GLY K 5 534 ? 298.144 253.093 322.182 1.00 75.82  ? 534 GLY V CA  1 
ATOM   21731 C  C   . GLY K 5 534 ? 297.466 252.204 323.205 1.00 75.82  ? 534 GLY V C   1 
ATOM   21732 O  O   . GLY K 5 534 ? 297.090 252.654 324.289 1.00 75.82  ? 534 GLY V O   1 
ATOM   21733 N  N   . ARG K 5 535 ? 297.308 250.922 322.876 1.00 75.12  ? 535 ARG V N   1 
ATOM   21734 C  CA  . ARG K 5 535 ? 296.664 249.999 323.804 1.00 75.12  ? 535 ARG V CA  1 
ATOM   21735 C  C   . ARG K 5 535 ? 297.574 249.704 324.988 1.00 75.12  ? 535 ARG V C   1 
ATOM   21736 O  O   . ARG K 5 535 ? 297.104 249.460 326.105 1.00 75.12  ? 535 ARG V O   1 
ATOM   21737 C  CB  . ARG K 5 535 ? 296.279 248.709 323.080 1.00 75.12  ? 535 ARG V CB  1 
ATOM   21738 C  CG  . ARG K 5 535 ? 297.445 247.778 322.818 1.00 75.12  ? 535 ARG V CG  1 
ATOM   21739 C  CD  . ARG K 5 535 ? 297.129 246.753 321.742 1.00 75.12  ? 535 ARG V CD  1 
ATOM   21740 N  NE  . ARG K 5 535 ? 296.865 247.383 320.454 1.00 75.12  ? 535 ARG V NE  1 
ATOM   21741 C  CZ  . ARG K 5 535 ? 296.527 246.731 319.350 1.00 75.12  ? 535 ARG V CZ  1 
ATOM   21742 N  NH1 . ARG K 5 535 ? 296.410 245.412 319.331 1.00 75.12  ? 535 ARG V NH1 1 
ATOM   21743 N  NH2 . ARG K 5 535 ? 296.301 247.420 318.235 1.00 75.12  ? 535 ARG V NH2 1 
ATOM   21744 N  N   . LYS K 5 536 ? 298.886 249.720 324.758 1.00 76.34  ? 536 LYS V N   1 
ATOM   21745 C  CA  . LYS K 5 536 ? 299.837 249.534 325.846 1.00 76.34  ? 536 LYS V CA  1 
ATOM   21746 C  C   . LYS K 5 536 ? 299.702 250.649 326.873 1.00 76.34  ? 536 LYS V C   1 
ATOM   21747 O  O   . LYS K 5 536 ? 299.725 250.410 328.085 1.00 76.34  ? 536 LYS V O   1 
ATOM   21748 C  CB  . LYS K 5 536 ? 301.259 249.494 325.288 1.00 76.34  ? 536 LYS V CB  1 
ATOM   21749 C  CG  . LYS K 5 536 ? 302.326 249.068 326.289 1.00 76.34  ? 536 LYS V CG  1 
ATOM   21750 C  CD  . LYS K 5 536 ? 302.210 247.609 326.718 1.00 76.34  ? 536 LYS V CD  1 
ATOM   21751 C  CE  . LYS K 5 536 ? 302.538 246.642 325.590 1.00 76.34  ? 536 LYS V CE  1 
ATOM   21752 N  NZ  . LYS K 5 536 ? 302.254 245.240 325.983 1.00 76.34  ? 536 LYS V NZ  1 
ATOM   21753 N  N   . LYS K 5 537 ? 299.558 251.884 326.393 1.00 76.64  ? 537 LYS V N   1 
ATOM   21754 C  CA  . LYS K 5 537 ? 299.449 253.022 327.295 1.00 76.64  ? 537 LYS V CA  1 
ATOM   21755 C  C   . LYS K 5 537 ? 298.180 252.938 328.134 1.00 76.64  ? 537 LYS V C   1 
ATOM   21756 O  O   . LYS K 5 537 ? 298.180 253.291 329.318 1.00 76.64  ? 537 LYS V O   1 
ATOM   21757 C  CB  . LYS K 5 537 ? 299.488 254.324 326.492 1.00 76.64  ? 537 LYS V CB  1 
ATOM   21758 C  CG  . LYS K 5 537 ? 299.251 255.591 327.304 1.00 76.64  ? 537 LYS V CG  1 
ATOM   21759 C  CD  . LYS K 5 537 ? 300.252 255.754 328.437 1.00 76.64  ? 537 LYS V CD  1 
ATOM   21760 C  CE  . LYS K 5 537 ? 299.834 256.865 329.375 1.00 76.64  ? 537 LYS V CE  1 
ATOM   21761 N  NZ  . LYS K 5 537 ? 298.712 256.428 330.246 1.00 76.64  ? 537 LYS V NZ  1 
ATOM   21762 N  N   . ARG K 5 538 ? 297.082 252.479 327.530 1.00 71.14  ? 538 ARG V N   1 
ATOM   21763 C  CA  . ARG K 5 538 ? 295.836 252.331 328.274 1.00 71.14  ? 538 ARG V CA  1 
ATOM   21764 C  C   . ARG K 5 538 ? 296.016 251.372 329.441 1.00 71.14  ? 538 ARG V C   1 
ATOM   21765 O  O   . ARG K 5 538 ? 295.500 251.604 330.540 1.00 71.14  ? 538 ARG V O   1 
ATOM   21766 C  CB  . ARG K 5 538 ? 294.723 251.842 327.349 1.00 71.14  ? 538 ARG V CB  1 
ATOM   21767 C  CG  . ARG K 5 538 ? 294.211 252.894 326.385 1.00 71.14  ? 538 ARG V CG  1 
ATOM   21768 C  CD  . ARG K 5 538 ? 293.224 252.312 325.388 1.00 71.14  ? 538 ARG V CD  1 
ATOM   21769 N  NE  . ARG K 5 538 ? 293.338 252.963 324.085 1.00 71.14  ? 538 ARG V NE  1 
ATOM   21770 C  CZ  . ARG K 5 538 ? 293.418 252.341 322.914 1.00 71.14  ? 538 ARG V CZ  1 
ATOM   21771 N  NH1 . ARG K 5 538 ? 293.334 251.024 322.813 1.00 71.14  ? 538 ARG V NH1 1 
ATOM   21772 N  NH2 . ARG K 5 538 ? 293.580 253.062 321.810 1.00 71.14  ? 538 ARG V NH2 1 
ATOM   21773 N  N   . ASP K 5 539 ? 296.752 250.283 329.218 1.00 79.83  ? 539 ASP V N   1 
ATOM   21774 C  CA  . ASP K 5 539 ? 297.046 249.351 330.297 1.00 79.83  ? 539 ASP V CA  1 
ATOM   21775 C  C   . ASP K 5 539 ? 297.991 249.950 331.330 1.00 79.83  ? 539 ASP V C   1 
ATOM   21776 O  O   . ASP K 5 539 ? 298.168 249.365 332.404 1.00 79.83  ? 539 ASP V O   1 
ATOM   21777 C  CB  . ASP K 5 539 ? 297.641 248.067 329.719 1.00 79.83  ? 539 ASP V CB  1 
ATOM   21778 C  CG  . ASP K 5 539 ? 297.527 246.887 330.666 1.00 79.83  ? 539 ASP V CG  1 
ATOM   21779 O  OD1 . ASP K 5 539 ? 296.887 247.029 331.729 1.00 79.83  ? 539 ASP V OD1 1 
ATOM   21780 O  OD2 . ASP K 5 539 ? 298.079 245.814 330.344 1.00 79.83  ? 539 ASP V OD2 1 
ATOM   21781 N  N   . ASN K 5 540 ? 298.604 251.094 331.028 1.00 82.12  ? 540 ASN V N   1 
ATOM   21782 C  CA  . ASN K 5 540 ? 299.467 251.826 331.949 1.00 82.12  ? 540 ASN V CA  1 
ATOM   21783 C  C   . ASN K 5 540 ? 300.786 251.115 332.211 1.00 82.12  ? 540 ASN V C   1 
ATOM   21784 O  O   . ASN K 5 540 ? 301.465 251.415 333.198 1.00 82.12  ? 540 ASN V O   1 
ATOM   21785 C  CB  . ASN K 5 540 ? 298.755 252.093 333.277 1.00 82.12  ? 540 ASN V CB  1 
ATOM   21786 C  CG  . ASN K 5 540 ? 299.319 253.296 334.005 1.00 82.12  ? 540 ASN V CG  1 
ATOM   21787 O  OD1 . ASN K 5 540 ? 299.390 254.393 333.451 1.00 82.12  ? 540 ASN V OD1 1 
ATOM   21788 N  ND2 . ASN K 5 540 ? 299.734 253.094 335.249 1.00 82.12  ? 540 ASN V ND2 1 
ATOM   21789 N  N   . GLU K 5 541 ? 301.171 250.175 331.346 1.00 79.77  ? 541 GLU V N   1 
ATOM   21790 C  CA  . GLU K 5 541 ? 302.448 249.495 331.521 1.00 79.77  ? 541 GLU V CA  1 
ATOM   21791 C  C   . GLU K 5 541 ? 303.622 250.386 331.142 1.00 79.77  ? 541 GLU V C   1 
ATOM   21792 O  O   . GLU K 5 541 ? 304.773 250.048 331.441 1.00 79.77  ? 541 GLU V O   1 
ATOM   21793 C  CB  . GLU K 5 541 ? 302.469 248.210 330.695 1.00 79.77  ? 541 GLU V CB  1 
ATOM   21794 C  CG  . GLU K 5 541 ? 301.307 247.283 330.993 1.00 79.77  ? 541 GLU V CG  1 
ATOM   21795 C  CD  . GLU K 5 541 ? 301.526 245.880 330.468 1.00 79.77  ? 541 GLU V CD  1 
ATOM   21796 O  OE1 . GLU K 5 541 ? 302.225 245.731 329.443 1.00 79.77  ? 541 GLU V OE1 1 
ATOM   21797 O  OE2 . GLU K 5 541 ? 301.001 244.926 331.079 1.00 79.77  ? 541 GLU V OE2 1 
ATOM   21798 N  N   . ILE K 5 542 ? 303.359 251.515 330.485 1.00 79.22  ? 542 ILE V N   1 
ATOM   21799 C  CA  . ILE K 5 542 ? 304.400 252.449 330.081 1.00 79.22  ? 542 ILE V CA  1 
ATOM   21800 C  C   . ILE K 5 542 ? 303.914 253.870 330.311 1.00 79.22  ? 542 ILE V C   1 
ATOM   21801 O  O   . ILE K 5 542 ? 302.720 254.120 330.498 1.00 79.22  ? 542 ILE V O   1 
ATOM   21802 C  CB  . ILE K 5 542 ? 304.819 252.249 328.604 1.00 79.22  ? 542 ILE V CB  1 
ATOM   21803 C  CG1 . ILE K 5 542 ? 303.672 252.585 327.641 1.00 79.22  ? 542 ILE V CG1 1 
ATOM   21804 C  CG2 . ILE K 5 542 ? 305.286 250.826 328.382 1.00 79.22  ? 542 ILE V CG2 1 
ATOM   21805 C  CD1 . ILE K 5 542 ? 304.104 252.650 326.203 1.00 79.22  ? 542 ILE V CD1 1 
ATOM   21806 N  N   . GLN K 5 543 ? 304.858 254.805 330.297 1.00 80.26  ? 543 GLN V N   1 
ATOM   21807 C  CA  . GLN K 5 543 ? 304.516 256.214 330.258 1.00 80.26  ? 543 GLN V CA  1 
ATOM   21808 C  C   . GLN K 5 543 ? 304.111 256.602 328.837 1.00 80.26  ? 543 GLN V C   1 
ATOM   21809 O  O   . GLN K 5 543 ? 304.228 255.815 327.894 1.00 80.26  ? 543 GLN V O   1 
ATOM   21810 C  CB  . GLN K 5 543 ? 305.701 257.055 330.731 1.00 80.26  ? 543 GLN V CB  1 
ATOM   21811 C  CG  . GLN K 5 543 ? 305.352 258.469 331.152 1.00 80.26  ? 543 GLN V CG  1 
ATOM   21812 C  CD  . GLN K 5 543 ? 306.198 258.954 332.313 1.00 80.26  ? 543 GLN V CD  1 
ATOM   21813 O  OE1 . GLN K 5 543 ? 306.234 258.330 333.373 1.00 80.26  ? 543 GLN V OE1 1 
ATOM   21814 N  NE2 . GLN K 5 543 ? 306.886 260.071 332.118 1.00 80.26  ? 543 GLN V NE2 1 
ATOM   21815 N  N   . ASP K 5 544 ? 303.627 257.832 328.687 1.00 82.41  ? 544 ASP V N   1 
ATOM   21816 C  CA  . ASP K 5 544 ? 303.174 258.295 327.383 1.00 82.41  ? 544 ASP V CA  1 
ATOM   21817 C  C   . ASP K 5 544 ? 304.338 258.329 326.403 1.00 82.41  ? 544 ASP V C   1 
ATOM   21818 O  O   . ASP K 5 544 ? 305.503 258.437 326.797 1.00 82.41  ? 544 ASP V O   1 
ATOM   21819 C  CB  . ASP K 5 544 ? 302.542 259.682 327.500 1.00 82.41  ? 544 ASP V CB  1 
ATOM   21820 C  CG  . ASP K 5 544 ? 301.573 259.979 326.372 1.00 82.41  ? 544 ASP V CG  1 
ATOM   21821 O  OD1 . ASP K 5 544 ? 301.478 259.163 325.432 1.00 82.41  ? 544 ASP V OD1 1 
ATOM   21822 O  OD2 . ASP K 5 544 ? 300.904 261.032 326.426 1.00 82.41  ? 544 ASP V OD2 1 
ATOM   21823 N  N   . PHE K 5 545 ? 304.014 258.228 325.113 1.00 78.22  ? 545 PHE V N   1 
ATOM   21824 C  CA  . PHE K 5 545 ? 305.023 258.143 324.073 1.00 78.22  ? 545 PHE V CA  1 
ATOM   21825 C  C   . PHE K 5 545 ? 304.796 259.193 322.991 1.00 78.22  ? 545 PHE V C   1 
ATOM   21826 O  O   . PHE K 5 545 ? 303.652 259.576 322.726 1.00 78.22  ? 545 PHE V O   1 
ATOM   21827 C  CB  . PHE K 5 545 ? 305.032 256.750 323.428 1.00 78.22  ? 545 PHE V CB  1 
ATOM   21828 C  CG  . PHE K 5 545 ? 303.752 256.395 322.727 1.00 78.22  ? 545 PHE V CG  1 
ATOM   21829 C  CD1 . PHE K 5 545 ? 302.683 255.872 323.433 1.00 78.22  ? 545 PHE V CD1 1 
ATOM   21830 C  CD2 . PHE K 5 545 ? 303.616 256.585 321.363 1.00 78.22  ? 545 PHE V CD2 1 
ATOM   21831 C  CE1 . PHE K 5 545 ? 301.506 255.542 322.794 1.00 78.22  ? 545 PHE V CE1 1 
ATOM   21832 C  CE2 . PHE K 5 545 ? 302.440 256.259 320.719 1.00 78.22  ? 545 PHE V CE2 1 
ATOM   21833 C  CZ  . PHE K 5 545 ? 301.383 255.737 321.436 1.00 78.22  ? 545 PHE V CZ  1 
ATOM   21834 N  N   . PRO K 5 546 ? 305.866 259.671 322.345 1.00 80.38  ? 546 PRO V N   1 
ATOM   21835 C  CA  . PRO K 5 546 ? 305.714 260.639 321.253 1.00 80.38  ? 546 PRO V CA  1 
ATOM   21836 C  C   . PRO K 5 546 ? 305.321 259.975 319.944 1.00 80.38  ? 546 PRO V C   1 
ATOM   21837 O  O   . PRO K 5 546 ? 306.191 259.592 319.155 1.00 80.38  ? 546 PRO V O   1 
ATOM   21838 C  CB  . PRO K 5 546 ? 307.102 261.276 321.165 1.00 80.38  ? 546 PRO V CB  1 
ATOM   21839 C  CG  . PRO K 5 546 ? 308.004 260.181 321.543 1.00 80.38  ? 546 PRO V CG  1 
ATOM   21840 C  CD  . PRO K 5 546 ? 307.289 259.411 322.623 1.00 80.38  ? 546 PRO V CD  1 
ATOM   21841 N  N   . ALA K 5 547 ? 304.014 259.817 319.722 1.00 79.77  ? 547 ALA V N   1 
ATOM   21842 C  CA  . ALA K 5 547 ? 303.529 259.093 318.551 1.00 79.77  ? 547 ALA V CA  1 
ATOM   21843 C  C   . ALA K 5 547 ? 304.150 259.603 317.255 1.00 79.77  ? 547 ALA V C   1 
ATOM   21844 O  O   . ALA K 5 547 ? 304.452 258.807 316.358 1.00 79.77  ? 547 ALA V O   1 
ATOM   21845 C  CB  . ALA K 5 547 ? 302.007 259.197 318.473 1.00 79.77  ? 547 ALA V CB  1 
ATOM   21846 N  N   . GLU K 5 548 ? 304.347 260.916 317.133 1.00 81.86  ? 548 GLU V N   1 
ATOM   21847 C  CA  . GLU K 5 548 ? 304.884 261.469 315.894 1.00 81.86  ? 548 GLU V CA  1 
ATOM   21848 C  C   . GLU K 5 548 ? 306.288 260.962 315.592 1.00 81.86  ? 548 GLU V C   1 
ATOM   21849 O  O   . GLU K 5 548 ? 306.653 260.838 314.418 1.00 81.86  ? 548 GLU V O   1 
ATOM   21850 C  CB  . GLU K 5 548 ? 304.897 262.995 315.960 1.00 81.86  ? 548 GLU V CB  1 
ATOM   21851 C  CG  . GLU K 5 548 ? 305.098 263.672 314.608 1.00 81.86  ? 548 GLU V CG  1 
ATOM   21852 C  CD  . GLU K 5 548 ? 306.561 263.841 314.236 1.00 81.86  ? 548 GLU V CD  1 
ATOM   21853 O  OE1 . GLU K 5 548 ? 307.380 264.144 315.129 1.00 81.86  ? 548 GLU V OE1 1 
ATOM   21854 O  OE2 . GLU K 5 548 ? 306.893 263.669 313.044 1.00 81.86  ? 548 GLU V OE2 1 
ATOM   21855 N  N   . ASP K 5 549 ? 307.083 260.666 316.622 1.00 84.25  ? 549 ASP V N   1 
ATOM   21856 C  CA  . ASP K 5 549 ? 308.476 260.291 316.405 1.00 84.25  ? 549 ASP V CA  1 
ATOM   21857 C  C   . ASP K 5 549 ? 308.619 259.017 315.581 1.00 84.25  ? 549 ASP V C   1 
ATOM   21858 O  O   . ASP K 5 549 ? 309.689 258.781 315.011 1.00 84.25  ? 549 ASP V O   1 
ATOM   21859 C  CB  . ASP K 5 549 ? 309.183 260.114 317.748 1.00 84.25  ? 549 ASP V CB  1 
ATOM   21860 C  CG  . ASP K 5 549 ? 309.490 261.434 318.423 1.00 84.25  ? 549 ASP V CG  1 
ATOM   21861 O  OD1 . ASP K 5 549 ? 308.787 262.425 318.136 1.00 84.25  ? 549 ASP V OD1 1 
ATOM   21862 O  OD2 . ASP K 5 549 ? 310.434 261.480 319.238 1.00 84.25  ? 549 ASP V OD2 1 
ATOM   21863 N  N   . VAL K 5 550 ? 307.573 258.197 315.505 1.00 79.19  ? 550 VAL V N   1 
ATOM   21864 C  CA  . VAL K 5 550 ? 307.659 256.930 314.789 1.00 79.19  ? 550 VAL V CA  1 
ATOM   21865 C  C   . VAL K 5 550 ? 307.724 257.207 313.294 1.00 79.19  ? 550 VAL V C   1 
ATOM   21866 O  O   . VAL K 5 550 ? 306.954 258.014 312.760 1.00 79.19  ? 550 VAL V O   1 
ATOM   21867 C  CB  . VAL K 5 550 ? 306.470 256.029 315.143 1.00 79.19  ? 550 VAL V CB  1 
ATOM   21868 C  CG1 . VAL K 5 550 ? 306.614 254.671 314.483 1.00 79.19  ? 550 VAL V CG1 1 
ATOM   21869 C  CG2 . VAL K 5 550 ? 306.350 255.872 316.650 1.00 79.19  ? 550 VAL V CG2 1 
ATOM   21870 N  N   . GLN K 5 551 ? 308.650 256.537 312.612 1.00 84.06  ? 551 GLN V N   1 
ATOM   21871 C  CA  . GLN K 5 551 ? 308.807 256.675 311.172 1.00 84.06  ? 551 GLN V CA  1 
ATOM   21872 C  C   . GLN K 5 551 ? 309.459 255.411 310.631 1.00 84.06  ? 551 GLN V C   1 
ATOM   21873 O  O   . GLN K 5 551 ? 310.169 254.705 311.352 1.00 84.06  ? 551 GLN V O   1 
ATOM   21874 C  CB  . GLN K 5 551 ? 309.630 257.917 310.812 1.00 84.06  ? 551 GLN V CB  1 
ATOM   21875 C  CG  . GLN K 5 551 ? 310.954 258.031 311.538 1.00 84.06  ? 551 GLN V CG  1 
ATOM   21876 C  CD  . GLN K 5 551 ? 311.475 259.450 311.550 1.00 84.06  ? 551 GLN V CD  1 
ATOM   21877 O  OE1 . GLN K 5 551 ? 311.386 260.165 310.553 1.00 84.06  ? 551 GLN V OE1 1 
ATOM   21878 N  NE2 . GLN K 5 551 ? 312.005 259.872 312.690 1.00 84.06  ? 551 GLN V NE2 1 
ATOM   21879 N  N   . VAL K 5 552 ? 309.215 255.137 309.350 1.00 80.02  ? 552 VAL V N   1 
ATOM   21880 C  CA  . VAL K 5 552 ? 309.513 253.842 308.754 1.00 80.02  ? 552 VAL V CA  1 
ATOM   21881 C  C   . VAL K 5 552 ? 310.154 254.040 307.387 1.00 80.02  ? 552 VAL V C   1 
ATOM   21882 O  O   . VAL K 5 552 ? 309.988 255.083 306.748 1.00 80.02  ? 552 VAL V O   1 
ATOM   21883 C  CB  . VAL K 5 552 ? 308.234 252.983 308.625 1.00 80.02  ? 552 VAL V CB  1 
ATOM   21884 C  CG1 . VAL K 5 552 ? 308.568 251.571 308.182 1.00 80.02  ? 552 VAL V CG1 1 
ATOM   21885 C  CG2 . VAL K 5 552 ? 307.469 252.963 309.932 1.00 80.02  ? 552 VAL V CG2 1 
ATOM   21886 N  N   . ILE K 5 553 ? 310.893 253.024 306.946 1.00 84.05  ? 553 ILE V N   1 
ATOM   21887 C  CA  . ILE K 5 553 ? 311.391 252.922 305.582 1.00 84.05  ? 553 ILE V CA  1 
ATOM   21888 C  C   . ILE K 5 553 ? 311.088 251.517 305.085 1.00 84.05  ? 553 ILE V C   1 
ATOM   21889 O  O   . ILE K 5 553 ? 311.145 250.551 305.854 1.00 84.05  ? 553 ILE V O   1 
ATOM   21890 C  CB  . ILE K 5 553 ? 312.902 253.220 305.488 1.00 84.05  ? 553 ILE V CB  1 
ATOM   21891 C  CG1 . ILE K 5 553 ? 313.204 254.592 306.092 1.00 84.05  ? 553 ILE V CG1 1 
ATOM   21892 C  CG2 . ILE K 5 553 ? 313.370 253.152 304.029 1.00 84.05  ? 553 ILE V CG2 1 
ATOM   21893 C  CD1 . ILE K 5 553 ? 314.659 254.987 306.029 1.00 84.05  ? 553 ILE V CD1 1 
ATOM   21894 N  N   . VAL K 5 554 ? 310.762 251.406 303.800 1.00 82.66  ? 554 VAL V N   1 
ATOM   21895 C  CA  . VAL K 5 554 ? 310.424 250.134 303.176 1.00 82.66  ? 554 VAL V CA  1 
ATOM   21896 C  C   . VAL K 5 554 ? 311.209 250.002 301.881 1.00 82.66  ? 554 VAL V C   1 
ATOM   21897 O  O   . VAL K 5 554 ? 311.359 250.974 301.132 1.00 82.66  ? 554 VAL V O   1 
ATOM   21898 C  CB  . VAL K 5 554 ? 308.911 250.014 302.904 1.00 82.66  ? 554 VAL V CB  1 
ATOM   21899 C  CG1 . VAL K 5 554 ? 308.599 248.708 302.194 1.00 82.66  ? 554 VAL V CG1 1 
ATOM   21900 C  CG2 . VAL K 5 554 ? 308.128 250.109 304.202 1.00 82.66  ? 554 VAL V CG2 1 
ATOM   21901 N  N   . GLU K 5 555 ? 311.715 248.798 301.622 1.00 93.11  ? 555 GLU V N   1 
ATOM   21902 C  CA  . GLU K 5 555 ? 312.402 248.507 300.368 1.00 93.11  ? 555 GLU V CA  1 
ATOM   21903 C  C   . GLU K 5 555 ? 312.311 247.010 300.116 1.00 93.11  ? 555 GLU V C   1 
ATOM   21904 O  O   . GLU K 5 555 ? 312.943 246.222 300.825 1.00 93.11  ? 555 GLU V O   1 
ATOM   21905 C  CB  . GLU K 5 555 ? 313.855 248.961 300.416 1.00 93.11  ? 555 GLU V CB  1 
ATOM   21906 C  CG  . GLU K 5 555 ? 314.608 248.704 299.127 1.00 93.11  ? 555 GLU V CG  1 
ATOM   21907 C  CD  . GLU K 5 555 ? 315.914 249.467 299.050 1.00 93.11  ? 555 GLU V CD  1 
ATOM   21908 O  OE1 . GLU K 5 555 ? 316.561 249.646 300.104 1.00 93.11  ? 555 GLU V OE1 1 
ATOM   21909 O  OE2 . GLU K 5 555 ? 316.294 249.886 297.937 1.00 93.11  ? 555 GLU V OE2 1 
ATOM   21910 N  N   . GLY K 5 556 ? 311.533 246.627 299.109 1.00 92.45  ? 556 GLY V N   1 
ATOM   21911 C  CA  . GLY K 5 556 ? 311.415 245.221 298.765 1.00 92.45  ? 556 GLY V CA  1 
ATOM   21912 C  C   . GLY K 5 556 ? 310.884 244.408 299.927 1.00 92.45  ? 556 GLY V C   1 
ATOM   21913 O  O   . GLY K 5 556 ? 309.858 244.736 300.534 1.00 92.45  ? 556 GLY V O   1 
ATOM   21914 N  N   . ASN K 5 557 ? 311.595 243.330 300.247 1.00 89.86  ? 557 ASN V N   1 
ATOM   21915 C  CA  . ASN K 5 557 ? 311.209 242.431 301.324 1.00 89.86  ? 557 ASN V CA  1 
ATOM   21916 C  C   . ASN K 5 557 ? 311.665 242.920 302.692 1.00 89.86  ? 557 ASN V C   1 
ATOM   21917 O  O   . ASN K 5 557 ? 311.397 242.247 303.693 1.00 89.86  ? 557 ASN V O   1 
ATOM   21918 C  CB  . ASN K 5 557 ? 311.789 241.039 301.067 1.00 89.86  ? 557 ASN V CB  1 
ATOM   21919 C  CG  . ASN K 5 557 ? 311.546 240.558 299.652 1.00 89.86  ? 557 ASN V CG  1 
ATOM   21920 O  OD1 . ASN K 5 557 ? 312.340 240.821 298.750 1.00 89.86  ? 557 ASN V OD1 1 
ATOM   21921 N  ND2 . ASN K 5 557 ? 310.449 239.842 299.452 1.00 89.86  ? 557 ASN V ND2 1 
ATOM   21922 N  N   . GLU K 5 558 ? 312.338 244.066 302.757 1.00 92.17  ? 558 GLU V N   1 
ATOM   21923 C  CA  . GLU K 5 558 ? 312.981 244.546 303.970 1.00 92.17  ? 558 GLU V CA  1 
ATOM   21924 C  C   . GLU K 5 558 ? 312.356 245.864 304.396 1.00 92.17  ? 558 GLU V C   1 
ATOM   21925 O  O   . GLU K 5 558 ? 311.936 246.665 303.557 1.00 92.17  ? 558 GLU V O   1 
ATOM   21926 C  CB  . GLU K 5 558 ? 314.487 244.733 303.747 1.00 92.17  ? 558 GLU V CB  1 
ATOM   21927 C  CG  . GLU K 5 558 ? 315.246 245.275 304.945 1.00 92.17  ? 558 GLU V CG  1 
ATOM   21928 C  CD  . GLU K 5 558 ? 316.736 245.372 304.687 1.00 92.17  ? 558 GLU V CD  1 
ATOM   21929 O  OE1 . GLU K 5 558 ? 317.123 245.658 303.535 1.00 92.17  ? 558 GLU V OE1 1 
ATOM   21930 O  OE2 . GLU K 5 558 ? 317.520 245.163 305.634 1.00 92.17  ? 558 GLU V OE2 1 
ATOM   21931 N  N   . ALA K 5 559 ? 312.304 246.081 305.708 1.00 85.44  ? 559 ALA V N   1 
ATOM   21932 C  CA  . ALA K 5 559 ? 311.802 247.323 306.272 1.00 85.44  ? 559 ALA V CA  1 
ATOM   21933 C  C   . ALA K 5 559 ? 312.584 247.652 307.532 1.00 85.44  ? 559 ALA V C   1 
ATOM   21934 O  O   . ALA K 5 559 ? 313.099 246.762 308.213 1.00 85.44  ? 559 ALA V O   1 
ATOM   21935 C  CB  . ALA K 5 559 ? 310.308 247.234 306.591 1.00 85.44  ? 559 ALA V CB  1 
ATOM   21936 N  N   . ARG K 5 560 ? 312.663 248.945 307.835 1.00 85.00  ? 560 ARG V N   1 
ATOM   21937 C  CA  . ARG K 5 560 ? 313.391 249.446 308.991 1.00 85.00  ? 560 ARG V CA  1 
ATOM   21938 C  C   . ARG K 5 560 ? 312.491 250.388 309.773 1.00 85.00  ? 560 ARG V C   1 
ATOM   21939 O  O   . ARG K 5 560 ? 311.738 251.167 309.182 1.00 85.00  ? 560 ARG V O   1 
ATOM   21940 C  CB  . ARG K 5 560 ? 314.669 250.166 308.567 1.00 85.00  ? 560 ARG V CB  1 
ATOM   21941 C  CG  . ARG K 5 560 ? 315.523 249.368 307.598 1.00 85.00  ? 560 ARG V CG  1 
ATOM   21942 C  CD  . ARG K 5 560 ? 316.898 249.985 307.435 1.00 85.00  ? 560 ARG V CD  1 
ATOM   21943 N  NE  . ARG K 5 560 ? 317.665 249.927 308.673 1.00 85.00  ? 560 ARG V NE  1 
ATOM   21944 C  CZ  . ARG K 5 560 ? 318.812 250.559 308.880 1.00 85.00  ? 560 ARG V CZ  1 
ATOM   21945 N  NH1 . ARG K 5 560 ? 319.381 251.289 307.935 1.00 85.00  ? 560 ARG V NH1 1 
ATOM   21946 N  NH2 . ARG K 5 560 ? 319.402 250.458 310.067 1.00 85.00  ? 560 ARG V NH2 1 
ATOM   21947 N  N   . ILE K 5 561 ? 312.576 250.316 311.098 1.00 81.53  ? 561 ILE V N   1 
ATOM   21948 C  CA  . ILE K 5 561 ? 311.704 251.070 311.987 1.00 81.53  ? 561 ILE V CA  1 
ATOM   21949 C  C   . ILE K 5 561 ? 312.542 251.702 313.086 1.00 81.53  ? 561 ILE V C   1 
ATOM   21950 O  O   . ILE K 5 561 ? 313.494 251.094 313.586 1.00 81.53  ? 561 ILE V O   1 
ATOM   21951 C  CB  . ILE K 5 561 ? 310.601 250.181 312.599 1.00 81.53  ? 561 ILE V CB  1 
ATOM   21952 C  CG1 . ILE K 5 561 ? 309.769 249.530 311.492 1.00 81.53  ? 561 ILE V CG1 1 
ATOM   21953 C  CG2 . ILE K 5 561 ? 309.715 251.006 313.524 1.00 81.53  ? 561 ILE V CG2 1 
ATOM   21954 C  CD1 . ILE K 5 561 ? 308.742 248.543 311.989 1.00 81.53  ? 561 ILE V CD1 1 
ATOM   21955 N  N   . SER K 5 562 ? 312.184 252.928 313.455 1.00 84.79  ? 562 SER V N   1 
ATOM   21956 C  CA  . SER K 5 562 ? 312.719 253.595 314.628 1.00 84.79  ? 562 SER V CA  1 
ATOM   21957 C  C   . SER K 5 562 ? 311.570 254.238 315.389 1.00 84.79  ? 562 SER V C   1 
ATOM   21958 O  O   . SER K 5 562 ? 310.647 254.798 314.790 1.00 84.79  ? 562 SER V O   1 
ATOM   21959 C  CB  . SER K 5 562 ? 313.756 254.657 314.251 1.00 84.79  ? 562 SER V CB  1 
ATOM   21960 O  OG  . SER K 5 562 ? 314.978 254.060 313.856 1.00 84.79  ? 562 SER V OG  1 
ATOM   21961 N  N   . MET K 5 563 ? 311.629 254.151 316.715 1.00 81.26  ? 563 MET V N   1 
ATOM   21962 C  CA  . MET K 5 563 ? 310.588 254.717 317.556 1.00 81.26  ? 563 MET V CA  1 
ATOM   21963 C  C   . MET K 5 563 ? 311.217 255.289 318.815 1.00 81.26  ? 563 MET V C   1 
ATOM   21964 O  O   . MET K 5 563 ? 312.333 254.925 319.194 1.00 81.26  ? 563 MET V O   1 
ATOM   21965 C  CB  . MET K 5 563 ? 309.525 253.677 317.929 1.00 81.26  ? 563 MET V CB  1 
ATOM   21966 C  CG  . MET K 5 563 ? 310.048 252.501 318.728 1.00 81.26  ? 563 MET V CG  1 
ATOM   21967 S  SD  . MET K 5 563 ? 308.744 251.347 319.187 1.00 81.26  ? 563 MET V SD  1 
ATOM   21968 C  CE  . MET K 5 563 ? 308.582 250.408 317.675 1.00 81.26  ? 563 MET V CE  1 
ATOM   21969 N  N   . THR K 5 564 ? 310.481 256.192 319.454 1.00 82.18  ? 564 THR V N   1 
ATOM   21970 C  CA  . THR K 5 564 ? 310.883 256.812 320.705 1.00 82.18  ? 564 THR V CA  1 
ATOM   21971 C  C   . THR K 5 564 ? 309.819 256.539 321.757 1.00 82.18  ? 564 THR V C   1 
ATOM   21972 O  O   . THR K 5 564 ? 308.621 256.620 321.474 1.00 82.18  ? 564 THR V O   1 
ATOM   21973 C  CB  . THR K 5 564 ? 311.079 258.319 320.531 1.00 82.18  ? 564 THR V CB  1 
ATOM   21974 O  OG1 . THR K 5 564 ? 311.914 258.568 319.394 1.00 82.18  ? 564 THR V OG1 1 
ATOM   21975 C  CG2 . THR K 5 564 ? 311.721 258.921 321.766 1.00 82.18  ? 564 THR V CG2 1 
ATOM   21976 N  N   . VAL K 5 565 ? 310.262 256.202 322.964 1.00 81.59  ? 565 VAL V N   1 
ATOM   21977 C  CA  . VAL K 5 565 ? 309.364 255.890 324.068 1.00 81.59  ? 565 VAL V CA  1 
ATOM   21978 C  C   . VAL K 5 565 ? 309.999 256.371 325.362 1.00 81.59  ? 565 VAL V C   1 
ATOM   21979 O  O   . VAL K 5 565 ? 311.226 256.406 325.490 1.00 81.59  ? 565 VAL V O   1 
ATOM   21980 C  CB  . VAL K 5 565 ? 309.056 254.381 324.148 1.00 81.59  ? 565 VAL V CB  1 
ATOM   21981 C  CG1 . VAL K 5 565 ? 310.323 253.591 324.439 1.00 81.59  ? 565 VAL V CG1 1 
ATOM   21982 C  CG2 . VAL K 5 565 ? 307.990 254.117 325.201 1.00 81.59  ? 565 VAL V CG2 1 
ATOM   21983 N  N   . TYR K 5 566 ? 309.155 256.738 326.324 1.00 80.03  ? 566 TYR V N   1 
ATOM   21984 C  CA  . TYR K 5 566 ? 309.620 257.175 327.630 1.00 80.03  ? 566 TYR V CA  1 
ATOM   21985 C  C   . TYR K 5 566 ? 309.440 256.064 328.660 1.00 80.03  ? 566 TYR V C   1 
ATOM   21986 O  O   . TYR K 5 566 ? 308.483 255.288 328.572 1.00 80.03  ? 566 TYR V O   1 
ATOM   21987 C  CB  . TYR K 5 566 ? 308.857 258.420 328.079 1.00 80.03  ? 566 TYR V CB  1 
ATOM   21988 C  CG  . TYR K 5 566 ? 308.885 259.547 327.068 1.00 80.03  ? 566 TYR V CG  1 
ATOM   21989 C  CD1 . TYR K 5 566 ? 309.997 259.759 326.265 1.00 80.03  ? 566 TYR V CD1 1 
ATOM   21990 C  CD2 . TYR K 5 566 ? 307.801 260.399 326.917 1.00 80.03  ? 566 TYR V CD2 1 
ATOM   21991 C  CE1 . TYR K 5 566 ? 310.029 260.783 325.344 1.00 80.03  ? 566 TYR V CE1 1 
ATOM   21992 C  CE2 . TYR K 5 566 ? 307.825 261.428 325.997 1.00 80.03  ? 566 TYR V CE2 1 
ATOM   21993 C  CZ  . TYR K 5 566 ? 308.942 261.615 325.213 1.00 80.03  ? 566 TYR V CZ  1 
ATOM   21994 O  OH  . TYR K 5 566 ? 308.974 262.637 324.294 1.00 80.03  ? 566 TYR V OH  1 
ATOM   21995 N  N   . PRO K 5 567 ? 310.327 255.952 329.647 1.00 82.73  ? 567 PRO V N   1 
ATOM   21996 C  CA  . PRO K 5 567 ? 310.281 254.808 330.559 1.00 82.73  ? 567 PRO V CA  1 
ATOM   21997 C  C   . PRO K 5 567 ? 309.370 255.064 331.749 1.00 82.73  ? 567 PRO V C   1 
ATOM   21998 O  O   . PRO K 5 567 ? 308.702 256.093 331.862 1.00 82.73  ? 567 PRO V O   1 
ATOM   21999 C  CB  . PRO K 5 567 ? 311.736 254.674 331.000 1.00 82.73  ? 567 PRO V CB  1 
ATOM   22000 C  CG  . PRO K 5 567 ? 312.196 256.090 331.068 1.00 82.73  ? 567 PRO V CG  1 
ATOM   22001 C  CD  . PRO K 5 567 ? 311.461 256.836 329.971 1.00 82.73  ? 567 PRO V CD  1 
ATOM   22002 N  N   . ILE K 5 568 ? 309.358 254.088 332.652 1.00 83.97  ? 568 ILE V N   1 
ATOM   22003 C  CA  . ILE K 5 568 ? 308.677 254.222 333.935 1.00 83.97  ? 568 ILE V CA  1 
ATOM   22004 C  C   . ILE K 5 568 ? 309.702 254.711 334.952 1.00 83.97  ? 568 ILE V C   1 
ATOM   22005 O  O   . ILE K 5 568 ? 310.728 254.064 335.174 1.00 83.97  ? 568 ILE V O   1 
ATOM   22006 C  CB  . ILE K 5 568 ? 308.046 252.898 334.377 1.00 83.97  ? 568 ILE V CB  1 
ATOM   22007 C  CG1 . ILE K 5 568 ? 306.922 252.491 333.419 1.00 83.97  ? 568 ILE V CG1 1 
ATOM   22008 C  CG2 . ILE K 5 568 ? 307.546 253.002 335.809 1.00 83.97  ? 568 ILE V CG2 1 
ATOM   22009 C  CD1 . ILE K 5 568 ? 305.749 253.458 333.354 1.00 83.97  ? 568 ILE V CD1 1 
ATOM   22010 N  N   . ARG K 5 569 ? 309.424 255.853 335.572 1.00 88.83  ? 569 ARG V N   1 
ATOM   22011 C  CA  . ARG K 5 569 ? 310.348 256.431 336.532 1.00 88.83  ? 569 ARG V CA  1 
ATOM   22012 C  C   . ARG K 5 569 ? 310.137 255.813 337.913 1.00 88.83  ? 569 ARG V C   1 
ATOM   22013 O  O   . ARG K 5 569 ? 309.317 254.911 338.107 1.00 88.83  ? 569 ARG V O   1 
ATOM   22014 C  CB  . ARG K 5 569 ? 310.170 257.947 336.598 1.00 88.83  ? 569 ARG V CB  1 
ATOM   22015 C  CG  . ARG K 5 569 ? 310.277 258.651 335.252 1.00 88.83  ? 569 ARG V CG  1 
ATOM   22016 C  CD  . ARG K 5 569 ? 311.683 258.574 334.677 1.00 88.83  ? 569 ARG V CD  1 
ATOM   22017 N  NE  . ARG K 5 569 ? 312.676 259.166 335.565 1.00 88.83  ? 569 ARG V NE  1 
ATOM   22018 C  CZ  . ARG K 5 569 ? 312.792 260.465 335.805 1.00 88.83  ? 569 ARG V CZ  1 
ATOM   22019 N  NH1 . ARG K 5 569 ? 311.994 261.351 335.230 1.00 88.83  ? 569 ARG V NH1 1 
ATOM   22020 N  NH2 . ARG K 5 569 ? 313.734 260.888 336.645 1.00 88.83  ? 569 ARG V NH2 1 
ATOM   22021 N  N   . SER K 5 570 ? 310.903 256.308 338.881 1.00 91.42  ? 570 SER V N   1 
ATOM   22022 C  CA  . SER K 5 570 ? 310.765 255.873 340.262 1.00 91.42  ? 570 SER V CA  1 
ATOM   22023 C  C   . SER K 5 570 ? 311.420 256.909 341.162 1.00 91.42  ? 570 SER V C   1 
ATOM   22024 O  O   . SER K 5 570 ? 312.551 257.330 340.911 1.00 91.42  ? 570 SER V O   1 
ATOM   22025 C  CB  . SER K 5 570 ? 311.397 254.495 340.478 1.00 91.42  ? 570 SER V CB  1 
ATOM   22026 O  OG  . SER K 5 570 ? 312.744 254.484 340.049 1.00 91.42  ? 570 SER V OG  1 
ATOM   22027 N  N   . PHE K 5 571 ? 310.702 257.310 342.207 1.00 95.72  ? 571 PHE V N   1 
ATOM   22028 C  CA  . PHE K 5 571 ? 311.170 258.337 343.128 1.00 95.72  ? 571 PHE V CA  1 
ATOM   22029 C  C   . PHE K 5 571 ? 312.012 257.684 344.216 1.00 95.72  ? 571 PHE V C   1 
ATOM   22030 O  O   . PHE K 5 571 ? 311.570 256.724 344.857 1.00 95.72  ? 571 PHE V O   1 
ATOM   22031 C  CB  . PHE K 5 571 ? 309.984 259.087 343.732 1.00 95.72  ? 571 PHE V CB  1 
ATOM   22032 C  CG  . PHE K 5 571 ? 310.269 260.524 344.060 1.00 95.72  ? 571 PHE V CG  1 
ATOM   22033 C  CD1 . PHE K 5 571 ? 310.663 261.411 343.074 1.00 95.72  ? 571 PHE V CD1 1 
ATOM   22034 C  CD2 . PHE K 5 571 ? 310.125 260.990 345.352 1.00 95.72  ? 571 PHE V CD2 1 
ATOM   22035 C  CE1 . PHE K 5 571 ? 310.922 262.729 343.374 1.00 95.72  ? 571 PHE V CE1 1 
ATOM   22036 C  CE2 . PHE K 5 571 ? 310.381 262.309 345.658 1.00 95.72  ? 571 PHE V CE2 1 
ATOM   22037 C  CZ  . PHE K 5 571 ? 310.780 263.181 344.668 1.00 95.72  ? 571 PHE V CZ  1 
ATOM   22038 N  N   . LYS K 5 572 ? 313.220 258.208 344.424 1.00 102.40 ? 572 LYS V N   1 
ATOM   22039 C  CA  . LYS K 5 572 ? 314.209 257.578 345.289 1.00 102.40 ? 572 LYS V CA  1 
ATOM   22040 C  C   . LYS K 5 572 ? 314.532 258.404 346.527 1.00 102.40 ? 572 LYS V C   1 
ATOM   22041 O  O   . LYS K 5 572 ? 314.387 257.911 347.649 1.00 102.40 ? 572 LYS V O   1 
ATOM   22042 C  CB  . LYS K 5 572 ? 315.486 257.309 344.483 1.00 102.40 ? 572 LYS V CB  1 
ATOM   22043 C  CG  . LYS K 5 572 ? 315.301 256.291 343.378 1.00 102.40 ? 572 LYS V CG  1 
ATOM   22044 C  CD  . LYS K 5 572 ? 316.582 256.072 342.597 1.00 102.40 ? 572 LYS V CD  1 
ATOM   22045 C  CE  . LYS K 5 572 ? 316.391 255.013 341.530 1.00 102.40 ? 572 LYS V CE  1 
ATOM   22046 N  NZ  . LYS K 5 572 ? 317.501 255.003 340.549 1.00 102.40 ? 572 LYS V NZ  1 
ATOM   22047 N  N   . LYS K 5 573 ? 314.963 259.652 346.358 1.00 103.72 ? 573 LYS V N   1 
ATOM   22048 C  CA  . LYS K 5 573 ? 315.493 260.456 347.450 1.00 103.72 ? 573 LYS V CA  1 
ATOM   22049 C  C   . LYS K 5 573 ? 314.654 261.705 347.659 1.00 103.72 ? 573 LYS V C   1 
ATOM   22050 O  O   . LYS K 5 573 ? 314.054 262.233 346.717 1.00 103.72 ? 573 LYS V O   1 
ATOM   22051 C  CB  . LYS K 5 573 ? 316.944 260.858 347.182 1.00 103.72 ? 573 LYS V CB  1 
ATOM   22052 C  CG  . LYS K 5 573 ? 317.633 261.519 348.369 1.00 103.72 ? 573 LYS V CG  1 
ATOM   22053 C  CD  . LYS K 5 573 ? 317.645 263.038 348.246 1.00 103.72 ? 573 LYS V CD  1 
ATOM   22054 C  CE  . LYS K 5 573 ? 318.756 263.514 347.327 1.00 103.72 ? 573 LYS V CE  1 
ATOM   22055 N  NZ  . LYS K 5 573 ? 318.788 264.997 347.230 1.00 103.72 ? 573 LYS V NZ  1 
ATOM   22056 N  N   . ILE K 5 574 ? 314.627 262.172 348.907 1.00 99.22  ? 574 ILE V N   1 
ATOM   22057 C  CA  . ILE K 5 574 ? 313.954 263.403 349.289 1.00 99.22  ? 574 ILE V CA  1 
ATOM   22058 C  C   . ILE K 5 574 ? 314.850 264.166 350.253 1.00 99.22  ? 574 ILE V C   1 
ATOM   22059 O  O   . ILE K 5 574 ? 315.809 263.626 350.810 1.00 99.22  ? 574 ILE V O   1 
ATOM   22060 C  CB  . ILE K 5 574 ? 312.568 263.132 349.915 1.00 99.22  ? 574 ILE V CB  1 
ATOM   22061 C  CG1 . ILE K 5 574 ? 312.694 262.408 351.260 1.00 99.22  ? 574 ILE V CG1 1 
ATOM   22062 C  CG2 . ILE K 5 574 ? 311.728 262.310 348.965 1.00 99.22  ? 574 ILE V CG2 1 
ATOM   22063 C  CD1 . ILE K 5 574 ? 311.370 262.187 351.957 1.00 99.22  ? 574 ILE V CD1 1 
ATOM   22064 N  N   . SER K 5 575 ? 314.523 265.442 350.445 1.00 101.06 ? 575 SER V N   1 
ATOM   22065 C  CA  . SER K 5 575 ? 315.261 266.307 351.355 1.00 101.06 ? 575 SER V CA  1 
ATOM   22066 C  C   . SER K 5 575 ? 314.280 267.167 352.130 1.00 101.06 ? 575 SER V C   1 
ATOM   22067 O  O   . SER K 5 575 ? 313.349 267.728 351.545 1.00 101.06 ? 575 SER V O   1 
ATOM   22068 C  CB  . SER K 5 575 ? 316.251 267.192 350.592 1.00 101.06 ? 575 SER V CB  1 
ATOM   22069 O  OG  . SER K 5 575 ? 315.574 268.035 349.673 1.00 101.06 ? 575 SER V OG  1 
ATOM   22070 N  N   . VAL K 5 576 ? 314.493 267.274 353.440 1.00 99.91  ? 576 VAL V N   1 
ATOM   22071 C  CA  . VAL K 5 576 ? 313.647 268.085 354.302 1.00 99.91  ? 576 VAL V CA  1 
ATOM   22072 C  C   . VAL K 5 576 ? 314.524 268.904 355.236 1.00 99.91  ? 576 VAL V C   1 
ATOM   22073 O  O   . VAL K 5 576 ? 315.687 268.572 355.485 1.00 99.91  ? 576 VAL V O   1 
ATOM   22074 C  CB  . VAL K 5 576 ? 312.657 267.226 355.118 1.00 99.91  ? 576 VAL V CB  1 
ATOM   22075 C  CG1 . VAL K 5 576 ? 313.389 266.457 356.200 1.00 99.91  ? 576 VAL V CG1 1 
ATOM   22076 C  CG2 . VAL K 5 576 ? 311.559 268.096 355.713 1.00 99.91  ? 576 VAL V CG2 1 
ATOM   22077 N  N   . SER K 5 577 ? 313.948 269.984 355.755 1.00 99.25  ? 577 SER V N   1 
ATOM   22078 C  CA  . SER K 5 577 ? 314.597 270.856 356.717 1.00 99.25  ? 577 SER V CA  1 
ATOM   22079 C  C   . SER K 5 577 ? 313.566 271.306 357.740 1.00 99.25  ? 577 SER V C   1 
ATOM   22080 O  O   . SER K 5 577 ? 312.360 271.251 357.489 1.00 99.25  ? 577 SER V O   1 
ATOM   22081 C  CB  . SER K 5 577 ? 315.230 272.074 356.039 1.00 99.25  ? 577 SER V CB  1 
ATOM   22082 O  OG  . SER K 5 577 ? 315.872 272.905 356.987 1.00 99.25  ? 577 SER V OG  1 
ATOM   22083 N  N   . LEU K 5 578 ? 314.051 271.747 358.896 1.00 98.78  ? 578 LEU V N   1 
ATOM   22084 C  CA  . LEU K 5 578 ? 313.191 272.164 359.992 1.00 98.78  ? 578 LEU V CA  1 
ATOM   22085 C  C   . LEU K 5 578 ? 313.630 273.518 360.523 1.00 98.78  ? 578 LEU V C   1 
ATOM   22086 O  O   . LEU K 5 578 ? 314.806 273.885 360.447 1.00 98.78  ? 578 LEU V O   1 
ATOM   22087 C  CB  . LEU K 5 578 ? 313.201 271.147 361.131 1.00 98.78  ? 578 LEU V CB  1 
ATOM   22088 C  CG  . LEU K 5 578 ? 312.165 270.031 361.018 1.00 98.78  ? 578 LEU V CG  1 
ATOM   22089 C  CD1 . LEU K 5 578 ? 312.535 268.877 361.924 1.00 98.78  ? 578 LEU V CD1 1 
ATOM   22090 C  CD2 . LEU K 5 578 ? 310.785 270.558 361.361 1.00 98.78  ? 578 LEU V CD2 1 
ATOM   22091 N  N   . VAL K 5 579 ? 312.664 274.256 361.059 1.00 102.19 ? 579 VAL V N   1 
ATOM   22092 C  CA  . VAL K 5 579 ? 312.896 275.577 361.626 1.00 102.19 ? 579 VAL V CA  1 
ATOM   22093 C  C   . VAL K 5 579 ? 311.968 275.754 362.818 1.00 102.19 ? 579 VAL V C   1 
ATOM   22094 O  O   . VAL K 5 579 ? 310.771 275.466 362.727 1.00 102.19 ? 579 VAL V O   1 
ATOM   22095 C  CB  . VAL K 5 579 ? 312.666 276.692 360.587 1.00 102.19 ? 579 VAL V CB  1 
ATOM   22096 C  CG1 . VAL K 5 579 ? 313.813 276.737 359.596 1.00 102.19 ? 579 VAL V CG1 1 
ATOM   22097 C  CG2 . VAL K 5 579 ? 311.340 276.487 359.853 1.00 102.19 ? 579 VAL V CG2 1 
ATOM   22098 N  N   . TYR K 5 580 ? 312.521 276.212 363.936 1.00 99.11  ? 580 TYR V N   1 
ATOM   22099 C  CA  . TYR K 5 580 ? 311.753 276.527 365.133 1.00 99.11  ? 580 TYR V CA  1 
ATOM   22100 C  C   . TYR K 5 580 ? 311.771 278.037 365.320 1.00 99.11  ? 580 TYR V C   1 
ATOM   22101 O  O   . TYR K 5 580 ? 312.847 278.640 365.397 1.00 99.11  ? 580 TYR V O   1 
ATOM   22102 C  CB  . TYR K 5 580 ? 312.331 275.829 366.365 1.00 99.11  ? 580 TYR V CB  1 
ATOM   22103 C  CG  . TYR K 5 580 ? 312.164 274.321 366.409 1.00 99.11  ? 580 TYR V CG  1 
ATOM   22104 C  CD1 . TYR K 5 580 ? 311.591 273.620 365.355 1.00 99.11  ? 580 TYR V CD1 1 
ATOM   22105 C  CD2 . TYR K 5 580 ? 312.585 273.598 367.516 1.00 99.11  ? 580 TYR V CD2 1 
ATOM   22106 C  CE1 . TYR K 5 580 ? 311.446 272.249 365.405 1.00 99.11  ? 580 TYR V CE1 1 
ATOM   22107 C  CE2 . TYR K 5 580 ? 312.441 272.227 367.573 1.00 99.11  ? 580 TYR V CE2 1 
ATOM   22108 C  CZ  . TYR K 5 580 ? 311.872 271.559 366.516 1.00 99.11  ? 580 TYR V CZ  1 
ATOM   22109 O  OH  . TYR K 5 580 ? 311.728 270.194 366.569 1.00 99.11  ? 580 TYR V OH  1 
ATOM   22110 N  N   . LYS K 5 581 ? 310.588 278.641 365.393 1.00 99.24  ? 581 LYS V N   1 
ATOM   22111 C  CA  . LYS K 5 581 ? 310.451 280.082 365.549 1.00 99.24  ? 581 LYS V CA  1 
ATOM   22112 C  C   . LYS K 5 581 ? 310.092 280.488 366.972 1.00 99.24  ? 581 LYS V C   1 
ATOM   22113 O  O   . LYS K 5 581 ? 309.770 281.656 367.210 1.00 99.24  ? 581 LYS V O   1 
ATOM   22114 C  CB  . LYS K 5 581 ? 309.403 280.617 364.573 1.00 99.24  ? 581 LYS V CB  1 
ATOM   22115 C  CG  . LYS K 5 581 ? 309.797 280.454 363.116 1.00 99.24  ? 581 LYS V CG  1 
ATOM   22116 C  CD  . LYS K 5 581 ? 308.694 280.912 362.179 1.00 99.24  ? 581 LYS V CD  1 
ATOM   22117 C  CE  . LYS K 5 581 ? 308.938 280.431 360.756 1.00 99.24  ? 581 LYS V CE  1 
ATOM   22118 N  NZ  . LYS K 5 581 ? 310.104 281.107 360.122 1.00 99.24  ? 581 LYS V NZ  1 
ATOM   22119 N  N   . GLN K 5 582 ? 310.135 279.553 367.921 1.00 101.23 ? 582 GLN V N   1 
ATOM   22120 C  CA  . GLN K 5 582 ? 309.870 279.820 369.330 1.00 101.23 ? 582 GLN V CA  1 
ATOM   22121 C  C   . GLN K 5 582 ? 308.426 280.228 369.591 1.00 101.23 ? 582 GLN V C   1 
ATOM   22122 O  O   . GLN K 5 582 ? 308.107 280.714 370.681 1.00 101.23 ? 582 GLN V O   1 
ATOM   22123 C  CB  . GLN K 5 582 ? 310.818 280.895 369.869 1.00 101.23 ? 582 GLN V CB  1 
ATOM   22124 C  CG  . GLN K 5 582 ? 311.250 280.676 371.307 1.00 101.23 ? 582 GLN V CG  1 
ATOM   22125 C  CD  . GLN K 5 582 ? 312.244 279.539 371.448 1.00 101.23 ? 582 GLN V CD  1 
ATOM   22126 O  OE1 . GLN K 5 582 ? 312.705 278.975 370.457 1.00 101.23 ? 582 GLN V OE1 1 
ATOM   22127 N  NE2 . GLN K 5 582 ? 312.581 279.198 372.685 1.00 101.23 ? 582 GLN V NE2 1 
ATOM   22128 N  N   . GLN K 5 583 ? 307.540 280.041 368.618 1.00 99.30  ? 583 GLN V N   1 
ATOM   22129 C  CA  . GLN K 5 583 ? 306.133 280.381 368.786 1.00 99.30  ? 583 GLN V CA  1 
ATOM   22130 C  C   . GLN K 5 583 ? 305.261 279.544 367.855 1.00 99.30  ? 583 GLN V C   1 
ATOM   22131 O  O   . GLN K 5 583 ? 305.764 278.856 366.966 1.00 99.30  ? 583 GLN V O   1 
ATOM   22132 C  CB  . GLN K 5 583 ? 305.907 281.870 368.524 1.00 99.30  ? 583 GLN V CB  1 
ATOM   22133 C  CG  . GLN K 5 583 ? 304.466 282.317 368.702 1.00 99.30  ? 583 GLN V CG  1 
ATOM   22134 C  CD  . GLN K 5 583 ? 304.334 283.820 368.810 1.00 99.30  ? 583 GLN V CD  1 
ATOM   22135 O  OE1 . GLN K 5 583 ? 303.663 284.333 369.706 1.00 99.30  ? 583 GLN V OE1 1 
ATOM   22136 N  NE2 . GLN K 5 583 ? 304.974 284.537 367.895 1.00 99.30  ? 583 GLN V NE2 1 
ATOM   22137 N  N   . PRO L 6 9   ? 310.150 193.345 201.076 1.00 182.66 ? 9   PRO U N   1 
ATOM   22138 C  CA  . PRO L 6 9   ? 309.125 194.146 200.400 1.00 182.66 ? 9   PRO U CA  1 
ATOM   22139 C  C   . PRO L 6 9   ? 307.946 194.482 201.309 1.00 182.66 ? 9   PRO U C   1 
ATOM   22140 O  O   . PRO L 6 9   ? 307.789 193.866 202.363 1.00 182.66 ? 9   PRO U O   1 
ATOM   22141 C  CB  . PRO L 6 9   ? 308.684 193.241 199.248 1.00 182.66 ? 9   PRO U CB  1 
ATOM   22142 C  CG  . PRO L 6 9   ? 308.903 191.862 199.760 1.00 182.66 ? 9   PRO U CG  1 
ATOM   22143 C  CD  . PRO L 6 9   ? 310.124 191.938 200.640 1.00 182.66 ? 9   PRO U CD  1 
ATOM   22144 N  N   . ILE L 6 10  ? 307.135 195.456 200.902 1.00 170.91 ? 10  ILE U N   1 
ATOM   22145 C  CA  . ILE L 6 10  ? 305.960 195.876 201.659 1.00 170.91 ? 10  ILE U CA  1 
ATOM   22146 C  C   . ILE L 6 10  ? 304.771 196.009 200.715 1.00 170.91 ? 10  ILE U C   1 
ATOM   22147 O  O   . ILE L 6 10  ? 304.910 196.499 199.589 1.00 170.91 ? 10  ILE U O   1 
ATOM   22148 C  CB  . ILE L 6 10  ? 306.201 197.167 202.478 1.00 170.91 ? 10  ILE U CB  1 
ATOM   22149 C  CG1 . ILE L 6 10  ? 307.397 196.985 203.420 1.00 170.91 ? 10  ILE U CG1 1 
ATOM   22150 C  CG2 . ILE L 6 10  ? 304.957 197.525 203.288 1.00 170.91 ? 10  ILE U CG2 1 
ATOM   22151 C  CD1 . ILE L 6 10  ? 307.798 198.242 204.172 1.00 170.91 ? 10  ILE U CD1 1 
ATOM   22152 N  N   . GLN L 6 11  ? 303.601 195.569 201.180 1.00 147.29 ? 11  GLN U N   1 
ATOM   22153 C  CA  . GLN L 6 11  ? 302.372 195.587 200.398 1.00 147.29 ? 11  GLN U CA  1 
ATOM   22154 C  C   . GLN L 6 11  ? 301.368 196.615 200.912 1.00 147.29 ? 11  GLN U C   1 
ATOM   22155 O  O   . GLN L 6 11  ? 300.166 196.334 200.951 1.00 147.29 ? 11  GLN U O   1 
ATOM   22156 C  CB  . GLN L 6 11  ? 301.738 194.196 200.393 1.00 147.29 ? 11  GLN U CB  1 
ATOM   22157 C  CG  . GLN L 6 11  ? 300.807 193.939 199.218 1.00 147.29 ? 11  GLN U CG  1 
ATOM   22158 C  CD  . GLN L 6 11  ? 300.063 192.625 199.342 1.00 147.29 ? 11  GLN U CD  1 
ATOM   22159 O  OE1 . GLN L 6 11  ? 299.585 192.269 200.419 1.00 147.29 ? 11  GLN U OE1 1 
ATOM   22160 N  NE2 . GLN L 6 11  ? 299.964 191.895 198.238 1.00 147.29 ? 11  GLN U NE2 1 
ATOM   22161 N  N   . ASP L 6 12  ? 301.837 197.799 201.308 1.00 142.74 ? 12  ASP U N   1 
ATOM   22162 C  CA  . ASP L 6 12  ? 300.956 198.791 201.912 1.00 142.74 ? 12  ASP U CA  1 
ATOM   22163 C  C   . ASP L 6 12  ? 299.870 199.283 200.965 1.00 142.74 ? 12  ASP U C   1 
ATOM   22164 O  O   . ASP L 6 12  ? 298.850 199.795 201.440 1.00 142.74 ? 12  ASP U O   1 
ATOM   22165 C  CB  . ASP L 6 12  ? 301.775 199.986 202.402 1.00 142.74 ? 12  ASP U CB  1 
ATOM   22166 C  CG  . ASP L 6 12  ? 302.550 199.685 203.672 1.00 142.74 ? 12  ASP U CG  1 
ATOM   22167 O  OD1 . ASP L 6 12  ? 302.313 198.620 204.280 1.00 142.74 ? 12  ASP U OD1 1 
ATOM   22168 O  OD2 . ASP L 6 12  ? 303.398 200.516 204.061 1.00 142.74 ? 12  ASP U OD2 1 
ATOM   22169 N  N   . ALA L 6 13  ? 300.055 199.147 199.653 1.00 117.35 ? 13  ALA U N   1 
ATOM   22170 C  CA  . ALA L 6 13  ? 299.119 199.672 198.669 1.00 117.35 ? 13  ALA U CA  1 
ATOM   22171 C  C   . ALA L 6 13  ? 298.661 198.564 197.735 1.00 117.35 ? 13  ALA U C   1 
ATOM   22172 O  O   . ALA L 6 13  ? 299.472 197.766 197.254 1.00 117.35 ? 13  ALA U O   1 
ATOM   22173 C  CB  . ALA L 6 13  ? 299.747 200.804 197.856 1.00 117.35 ? 13  ALA U CB  1 
ATOM   22174 N  N   . LYS L 6 14  ? 297.352 198.523 197.487 1.00 105.07 ? 14  LYS U N   1 
ATOM   22175 C  CA  . LYS L 6 14  ? 296.744 197.556 196.571 1.00 105.07 ? 14  LYS U CA  1 
ATOM   22176 C  C   . LYS L 6 14  ? 295.756 198.287 195.669 1.00 105.07 ? 14  LYS U C   1 
ATOM   22177 O  O   . LYS L 6 14  ? 294.539 198.120 195.787 1.00 105.07 ? 14  LYS U O   1 
ATOM   22178 C  CB  . LYS L 6 14  ? 296.060 196.433 197.348 1.00 105.07 ? 14  LYS U CB  1 
ATOM   22179 C  CG  . LYS L 6 14  ? 296.985 195.680 198.297 1.00 105.07 ? 14  LYS U CG  1 
ATOM   22180 C  CD  . LYS L 6 14  ? 296.215 194.758 199.232 1.00 105.07 ? 14  LYS U CD  1 
ATOM   22181 C  CE  . LYS L 6 14  ? 295.494 193.654 198.474 1.00 105.07 ? 14  LYS U CE  1 
ATOM   22182 N  NZ  . LYS L 6 14  ? 294.826 192.695 199.392 1.00 105.07 ? 14  LYS U NZ  1 
ATOM   22183 N  N   . PRO L 6 15  ? 296.254 199.118 194.755 1.00 93.59  ? 15  PRO U N   1 
ATOM   22184 C  CA  . PRO L 6 15  ? 295.350 199.945 193.948 1.00 93.59  ? 15  PRO U CA  1 
ATOM   22185 C  C   . PRO L 6 15  ? 294.462 199.099 193.052 1.00 93.59  ? 15  PRO U C   1 
ATOM   22186 O  O   . PRO L 6 15  ? 294.860 198.036 192.574 1.00 93.59  ? 15  PRO U O   1 
ATOM   22187 C  CB  . PRO L 6 15  ? 296.306 200.819 193.130 1.00 93.59  ? 15  PRO U CB  1 
ATOM   22188 C  CG  . PRO L 6 15  ? 297.563 200.038 193.062 1.00 93.59  ? 15  PRO U CG  1 
ATOM   22189 C  CD  . PRO L 6 15  ? 297.662 199.301 194.364 1.00 93.59  ? 15  PRO U CD  1 
ATOM   22190 N  N   . ILE L 6 16  ? 293.247 199.586 192.828 1.00 88.19  ? 16  ILE U N   1 
ATOM   22191 C  CA  . ILE L 6 16  ? 292.321 198.939 191.907 1.00 88.19  ? 16  ILE U CA  1 
ATOM   22192 C  C   . ILE L 6 16  ? 292.502 199.553 190.528 1.00 88.19  ? 16  ILE U C   1 
ATOM   22193 O  O   . ILE L 6 16  ? 292.587 200.778 190.385 1.00 88.19  ? 16  ILE U O   1 
ATOM   22194 C  CB  . ILE L 6 16  ? 290.872 199.090 192.389 1.00 88.19  ? 16  ILE U CB  1 
ATOM   22195 C  CG1 . ILE L 6 16  ? 290.666 198.403 193.743 1.00 88.19  ? 16  ILE U CG1 1 
ATOM   22196 C  CG2 . ILE L 6 16  ? 289.928 198.521 191.348 1.00 88.19  ? 16  ILE U CG2 1 
ATOM   22197 C  CD1 . ILE L 6 16  ? 290.856 196.902 193.740 1.00 88.19  ? 16  ILE U CD1 1 
ATOM   22198 N  N   . ASP L 6 17  ? 292.561 198.702 189.507 1.00 95.95  ? 17  ASP U N   1 
ATOM   22199 C  CA  . ASP L 6 17  ? 292.810 199.161 188.135 1.00 95.95  ? 17  ASP U CA  1 
ATOM   22200 C  C   . ASP L 6 17  ? 291.494 199.348 187.387 1.00 95.95  ? 17  ASP U C   1 
ATOM   22201 O  O   . ASP L 6 17  ? 291.273 200.382 186.750 1.00 95.95  ? 17  ASP U O   1 
ATOM   22202 C  CB  . ASP L 6 17  ? 293.726 198.171 187.413 1.00 95.95  ? 17  ASP U CB  1 
ATOM   22203 C  CG  . ASP L 6 17  ? 295.163 198.255 187.886 1.00 95.95  ? 17  ASP U CG  1 
ATOM   22204 O  OD1 . ASP L 6 17  ? 295.758 199.349 187.790 1.00 95.95  ? 17  ASP U OD1 1 
ATOM   22205 O  OD2 . ASP L 6 17  ? 295.698 197.228 188.356 1.00 95.95  ? 17  ASP U OD2 1 
ATOM   22206 N  N   . ASP L 6 18  ? 290.611 198.356 187.464 1.00 95.87  ? 18  ASP U N   1 
ATOM   22207 C  CA  . ASP L 6 18  ? 289.377 198.365 186.689 1.00 95.87  ? 18  ASP U CA  1 
ATOM   22208 C  C   . ASP L 6 18  ? 288.255 198.991 187.505 1.00 95.87  ? 18  ASP U C   1 
ATOM   22209 O  O   . ASP L 6 18  ? 288.042 198.623 188.665 1.00 95.87  ? 18  ASP U O   1 
ATOM   22210 C  CB  . ASP L 6 18  ? 289.005 196.945 186.271 1.00 95.87  ? 18  ASP U CB  1 
ATOM   22211 C  CG  . ASP L 6 18  ? 288.017 196.915 185.120 1.00 95.87  ? 18  ASP U CG  1 
ATOM   22212 O  OD1 . ASP L 6 18  ? 287.187 197.843 185.021 1.00 95.87  ? 18  ASP U OD1 1 
ATOM   22213 O  OD2 . ASP L 6 18  ? 288.071 195.961 184.314 1.00 95.87  ? 18  ASP U OD2 1 
ATOM   22214 N  N   . ILE L 6 19  ? 287.536 199.936 186.895 1.00 91.81  ? 19  ILE U N   1 
ATOM   22215 C  CA  . ILE L 6 19  ? 286.368 200.515 187.550 1.00 91.81  ? 19  ILE U CA  1 
ATOM   22216 C  C   . ILE L 6 19  ? 285.277 199.470 187.715 1.00 91.81  ? 19  ILE U C   1 
ATOM   22217 O  O   . ILE L 6 19  ? 284.463 199.550 188.644 1.00 91.81  ? 19  ILE U O   1 
ATOM   22218 C  CB  . ILE L 6 19  ? 285.858 201.739 186.762 1.00 91.81  ? 19  ILE U CB  1 
ATOM   22219 C  CG1 . ILE L 6 19  ? 285.453 201.343 185.339 1.00 91.81  ? 19  ILE U CG1 1 
ATOM   22220 C  CG2 . ILE L 6 19  ? 286.924 202.824 186.726 1.00 91.81  ? 19  ILE U CG2 1 
ATOM   22221 C  CD1 . ILE L 6 19  ? 284.784 202.453 184.574 1.00 91.81  ? 19  ILE U CD1 1 
ATOM   22222 N  N   . VAL L 6 20  ? 285.231 198.482 186.818 1.00 92.14  ? 20  VAL U N   1 
ATOM   22223 C  CA  . VAL L 6 20  ? 284.214 197.437 186.910 1.00 92.14  ? 20  VAL U CA  1 
ATOM   22224 C  C   . VAL L 6 20  ? 284.329 196.722 188.248 1.00 92.14  ? 20  VAL U C   1 
ATOM   22225 O  O   . VAL L 6 20  ? 283.326 196.406 188.898 1.00 92.14  ? 20  VAL U O   1 
ATOM   22226 C  CB  . VAL L 6 20  ? 284.346 196.450 185.737 1.00 92.14  ? 20  VAL U CB  1 
ATOM   22227 C  CG1 . VAL L 6 20  ? 283.353 195.310 185.894 1.00 92.14  ? 20  VAL U CG1 1 
ATOM   22228 C  CG2 . VAL L 6 20  ? 284.147 197.158 184.401 1.00 92.14  ? 20  VAL U CG2 1 
ATOM   22229 N  N   . ASP L 6 21  ? 285.562 196.456 188.675 1.00 92.09  ? 21  ASP U N   1 
ATOM   22230 C  CA  . ASP L 6 21  ? 285.777 195.865 189.989 1.00 92.09  ? 21  ASP U CA  1 
ATOM   22231 C  C   . ASP L 6 21  ? 285.296 196.804 191.087 1.00 92.09  ? 21  ASP U C   1 
ATOM   22232 O  O   . ASP L 6 21  ? 284.671 196.371 192.061 1.00 92.09  ? 21  ASP U O   1 
ATOM   22233 C  CB  . ASP L 6 21  ? 287.256 195.528 190.170 1.00 92.09  ? 21  ASP U CB  1 
ATOM   22234 C  CG  . ASP L 6 21  ? 287.782 194.611 189.082 1.00 92.09  ? 21  ASP U CG  1 
ATOM   22235 O  OD1 . ASP L 6 21  ? 286.987 193.813 188.541 1.00 92.09  ? 21  ASP U OD1 1 
ATOM   22236 O  OD2 . ASP L 6 21  ? 288.989 194.687 188.768 1.00 92.09  ? 21  ASP U OD2 1 
ATOM   22237 N  N   . ILE L 6 22  ? 285.570 198.102 190.937 1.00 88.33  ? 22  ILE U N   1 
ATOM   22238 C  CA  . ILE L 6 22  ? 285.143 199.079 191.938 1.00 88.33  ? 22  ILE U CA  1 
ATOM   22239 C  C   . ILE L 6 22  ? 283.630 199.031 192.095 1.00 88.33  ? 22  ILE U C   1 
ATOM   22240 O  O   . ILE L 6 22  ? 283.098 198.969 193.210 1.00 88.33  ? 22  ILE U O   1 
ATOM   22241 C  CB  . ILE L 6 22  ? 285.612 200.493 191.552 1.00 88.33  ? 22  ILE U CB  1 
ATOM   22242 C  CG1 . ILE L 6 22  ? 287.138 200.581 191.593 1.00 88.33  ? 22  ILE U CG1 1 
ATOM   22243 C  CG2 . ILE L 6 22  ? 284.981 201.524 192.476 1.00 88.33  ? 22  ILE U CG2 1 
ATOM   22244 C  CD1 . ILE L 6 22  ? 287.696 201.861 191.014 1.00 88.33  ? 22  ILE U CD1 1 
ATOM   22245 N  N   . MET L 6 23  ? 282.917 199.045 190.970 1.00 89.61  ? 23  MET U N   1 
ATOM   22246 C  CA  . MET L 6 23  ? 281.464 198.955 191.012 1.00 89.61  ? 23  MET U CA  1 
ATOM   22247 C  C   . MET L 6 23  ? 281.027 197.646 191.655 1.00 89.61  ? 23  MET U C   1 
ATOM   22248 O  O   . MET L 6 23  ? 280.065 197.608 192.430 1.00 89.61  ? 23  MET U O   1 
ATOM   22249 C  CB  . MET L 6 23  ? 280.901 199.076 189.596 1.00 89.61  ? 23  MET U CB  1 
ATOM   22250 C  CG  . MET L 6 23  ? 279.392 199.218 189.528 1.00 89.61  ? 23  MET U CG  1 
ATOM   22251 S  SD  . MET L 6 23  ? 278.769 200.662 190.411 1.00 89.61  ? 23  MET U SD  1 
ATOM   22252 C  CE  . MET L 6 23  ? 279.459 201.985 189.421 1.00 89.61  ? 23  MET U CE  1 
ATOM   22253 N  N   . THR L 6 24  ? 281.734 196.559 191.344 1.00 88.08  ? 24  THR U N   1 
ATOM   22254 C  CA  . THR L 6 24  ? 281.408 195.268 191.936 1.00 88.08  ? 24  THR U CA  1 
ATOM   22255 C  C   . THR L 6 24  ? 281.587 195.303 193.448 1.00 88.08  ? 24  THR U C   1 
ATOM   22256 O  O   . THR L 6 24  ? 280.740 194.806 194.199 1.00 88.08  ? 24  THR U O   1 
ATOM   22257 C  CB  . THR L 6 24  ? 282.280 194.180 191.313 1.00 88.08  ? 24  THR U CB  1 
ATOM   22258 O  OG1 . THR L 6 24  ? 281.969 194.059 189.919 1.00 88.08  ? 24  THR U OG1 1 
ATOM   22259 C  CG2 . THR L 6 24  ? 282.047 192.847 192.003 1.00 88.08  ? 24  THR U CG2 1 
ATOM   22260 N  N   . TYR L 6 25  ? 282.690 195.890 193.915 1.00 85.42  ? 25  TYR U N   1 
ATOM   22261 C  CA  . TYR L 6 25  ? 282.888 196.048 195.352 1.00 85.42  ? 25  TYR U CA  1 
ATOM   22262 C  C   . TYR L 6 25  ? 281.820 196.957 195.942 1.00 85.42  ? 25  TYR U C   1 
ATOM   22263 O  O   . TYR L 6 25  ? 281.329 196.723 197.052 1.00 85.42  ? 25  TYR U O   1 
ATOM   22264 C  CB  . TYR L 6 25  ? 284.284 196.602 195.633 1.00 85.42  ? 25  TYR U CB  1 
ATOM   22265 C  CG  . TYR L 6 25  ? 285.399 195.611 195.386 1.00 85.42  ? 25  TYR U CG  1 
ATOM   22266 C  CD1 . TYR L 6 25  ? 285.489 194.441 196.123 1.00 85.42  ? 25  TYR U CD1 1 
ATOM   22267 C  CD2 . TYR L 6 25  ? 286.361 195.848 194.417 1.00 85.42  ? 25  TYR U CD2 1 
ATOM   22268 C  CE1 . TYR L 6 25  ? 286.503 193.534 195.899 1.00 85.42  ? 25  TYR U CE1 1 
ATOM   22269 C  CE2 . TYR L 6 25  ? 287.378 194.946 194.186 1.00 85.42  ? 25  TYR U CE2 1 
ATOM   22270 C  CZ  . TYR L 6 25  ? 287.445 193.791 194.931 1.00 85.42  ? 25  TYR U CZ  1 
ATOM   22271 O  OH  . TYR L 6 25  ? 288.458 192.888 194.706 1.00 85.42  ? 25  TYR U OH  1 
ATOM   22272 N  N   . LEU L 6 26  ? 281.449 198.007 195.208 1.00 84.24  ? 26  LEU U N   1 
ATOM   22273 C  CA  . LEU L 6 26  ? 280.395 198.899 195.674 1.00 84.24  ? 26  LEU U CA  1 
ATOM   22274 C  C   . LEU L 6 26  ? 279.073 198.156 195.801 1.00 84.24  ? 26  LEU U C   1 
ATOM   22275 O  O   . LEU L 6 26  ? 278.325 198.357 196.765 1.00 84.24  ? 26  LEU U O   1 
ATOM   22276 C  CB  . LEU L 6 26  ? 280.259 200.079 194.717 1.00 84.24  ? 26  LEU U CB  1 
ATOM   22277 C  CG  . LEU L 6 26  ? 281.374 201.118 194.813 1.00 84.24  ? 26  LEU U CG  1 
ATOM   22278 C  CD1 . LEU L 6 26  ? 281.265 202.112 193.672 1.00 84.24  ? 26  LEU U CD1 1 
ATOM   22279 C  CD2 . LEU L 6 26  ? 281.340 201.825 196.156 1.00 84.24  ? 26  LEU U CD2 1 
ATOM   22280 N  N   . LYS L 6 27  ? 278.769 197.292 194.832 1.00 85.49  ? 27  LYS U N   1 
ATOM   22281 C  CA  . LYS L 6 27  ? 277.581 196.455 194.942 1.00 85.49  ? 27  LYS U CA  1 
ATOM   22282 C  C   . LYS L 6 27  ? 277.663 195.565 196.172 1.00 85.49  ? 27  LYS U C   1 
ATOM   22283 O  O   . LYS L 6 27  ? 276.653 195.315 196.839 1.00 85.49  ? 27  LYS U O   1 
ATOM   22284 C  CB  . LYS L 6 27  ? 277.419 195.614 193.679 1.00 85.49  ? 27  LYS U CB  1 
ATOM   22285 C  CG  . LYS L 6 27  ? 275.986 195.255 193.357 1.00 85.49  ? 27  LYS U CG  1 
ATOM   22286 C  CD  . LYS L 6 27  ? 275.251 196.430 192.741 1.00 85.49  ? 27  LYS U CD  1 
ATOM   22287 C  CE  . LYS L 6 27  ? 273.804 196.086 192.458 1.00 85.49  ? 27  LYS U CE  1 
ATOM   22288 N  NZ  . LYS L 6 27  ? 273.687 195.061 191.387 1.00 85.49  ? 27  LYS U NZ  1 
ATOM   22289 N  N   . ASN L 6 28  ? 278.864 195.079 196.488 1.00 86.08  ? 28  ASN U N   1 
ATOM   22290 C  CA  . ASN L 6 28  ? 279.058 194.315 197.714 1.00 86.08  ? 28  ASN U CA  1 
ATOM   22291 C  C   . ASN L 6 28  ? 278.916 195.191 198.951 1.00 86.08  ? 28  ASN U C   1 
ATOM   22292 O  O   . ASN L 6 28  ? 278.700 194.670 200.051 1.00 86.08  ? 28  ASN U O   1 
ATOM   22293 C  CB  . ASN L 6 28  ? 280.432 193.646 197.698 1.00 86.08  ? 28  ASN U CB  1 
ATOM   22294 C  CG  . ASN L 6 28  ? 280.559 192.606 196.604 1.00 86.08  ? 28  ASN U CG  1 
ATOM   22295 O  OD1 . ASN L 6 28  ? 279.632 191.834 196.356 1.00 86.08  ? 28  ASN U OD1 1 
ATOM   22296 N  ND2 . ASN L 6 28  ? 281.709 192.583 195.938 1.00 86.08  ? 28  ASN U ND2 1 
ATOM   22297 N  N   . GLY L 6 29  ? 279.037 196.507 198.796 1.00 81.34  ? 29  GLY U N   1 
ATOM   22298 C  CA  . GLY L 6 29  ? 278.833 197.435 199.885 1.00 81.34  ? 29  GLY U CA  1 
ATOM   22299 C  C   . GLY L 6 29  ? 280.071 197.806 200.667 1.00 81.34  ? 29  GLY U C   1 
ATOM   22300 O  O   . GLY L 6 29  ? 279.960 198.548 201.650 1.00 81.34  ? 29  GLY U O   1 
ATOM   22301 N  N   . LYS L 6 30  ? 281.244 197.322 200.270 1.00 83.42  ? 30  LYS U N   1 
ATOM   22302 C  CA  . LYS L 6 30  ? 282.458 197.639 201.007 1.00 83.42  ? 30  LYS U CA  1 
ATOM   22303 C  C   . LYS L 6 30  ? 282.871 199.083 200.765 1.00 83.42  ? 30  LYS U C   1 
ATOM   22304 O  O   . LYS L 6 30  ? 282.729 199.614 199.661 1.00 83.42  ? 30  LYS U O   1 
ATOM   22305 C  CB  . LYS L 6 30  ? 283.588 196.693 200.612 1.00 83.42  ? 30  LYS U CB  1 
ATOM   22306 C  CG  . LYS L 6 30  ? 283.446 195.307 201.212 1.00 83.42  ? 30  LYS U CG  1 
ATOM   22307 C  CD  . LYS L 6 30  ? 284.746 194.533 201.155 1.00 83.42  ? 30  LYS U CD  1 
ATOM   22308 C  CE  . LYS L 6 30  ? 284.614 193.195 201.862 1.00 83.42  ? 30  LYS U CE  1 
ATOM   22309 N  NZ  . LYS L 6 30  ? 285.915 192.482 201.972 1.00 83.42  ? 30  LYS U NZ  1 
ATOM   22310 N  N   . VAL L 6 31  ? 283.389 199.717 201.816 1.00 77.09  ? 31  VAL U N   1 
ATOM   22311 C  CA  . VAL L 6 31  ? 283.750 201.124 201.746 1.00 77.09  ? 31  VAL U CA  1 
ATOM   22312 C  C   . VAL L 6 31  ? 285.020 201.285 200.925 1.00 77.09  ? 31  VAL U C   1 
ATOM   22313 O  O   . VAL L 6 31  ? 285.908 200.424 200.943 1.00 77.09  ? 31  VAL U O   1 
ATOM   22314 C  CB  . VAL L 6 31  ? 283.930 201.704 203.157 1.00 77.09  ? 31  VAL U CB  1 
ATOM   22315 C  CG1 . VAL L 6 31  ? 284.268 203.177 203.079 1.00 77.09  ? 31  VAL U CG1 1 
ATOM   22316 C  CG2 . VAL L 6 31  ? 282.679 201.486 203.990 1.00 77.09  ? 31  VAL U CG2 1 
ATOM   22317 N  N   . LEU L 6 32  ? 285.109 202.396 200.203 1.00 80.54  ? 32  LEU U N   1 
ATOM   22318 C  CA  . LEU L 6 32  ? 286.274 202.729 199.400 1.00 80.54  ? 32  LEU U CA  1 
ATOM   22319 C  C   . LEU L 6 32  ? 287.007 203.922 199.994 1.00 80.54  ? 32  LEU U C   1 
ATOM   22320 O  O   . LEU L 6 32  ? 286.492 204.626 200.866 1.00 80.54  ? 32  LEU U O   1 
ATOM   22321 C  CB  . LEU L 6 32  ? 285.877 203.050 197.961 1.00 80.54  ? 32  LEU U CB  1 
ATOM   22322 C  CG  . LEU L 6 32  ? 285.071 201.980 197.238 1.00 80.54  ? 32  LEU U CG  1 
ATOM   22323 C  CD1 . LEU L 6 32  ? 284.608 202.504 195.896 1.00 80.54  ? 32  LEU U CD1 1 
ATOM   22324 C  CD2 . LEU L 6 32  ? 285.906 200.733 197.074 1.00 80.54  ? 32  LEU U CD2 1 
ATOM   22325 N  N   . ARG L 6 33  ? 288.223 204.135 199.505 1.00 84.47  ? 33  ARG U N   1 
ATOM   22326 C  CA  . ARG L 6 33  ? 289.053 205.265 199.889 1.00 84.47  ? 33  ARG U CA  1 
ATOM   22327 C  C   . ARG L 6 33  ? 289.677 205.837 198.627 1.00 84.47  ? 33  ARG U C   1 
ATOM   22328 O  O   . ARG L 6 33  ? 290.403 205.133 197.917 1.00 84.47  ? 33  ARG U O   1 
ATOM   22329 C  CB  . ARG L 6 33  ? 290.130 204.838 200.885 1.00 84.47  ? 33  ARG U CB  1 
ATOM   22330 C  CG  . ARG L 6 33  ? 290.909 205.983 201.488 1.00 84.47  ? 33  ARG U CG  1 
ATOM   22331 C  CD  . ARG L 6 33  ? 291.601 205.552 202.761 1.00 84.47  ? 33  ARG U CD  1 
ATOM   22332 N  NE  . ARG L 6 33  ? 292.465 206.597 203.291 1.00 84.47  ? 33  ARG U NE  1 
ATOM   22333 C  CZ  . ARG L 6 33  ? 293.063 206.548 204.472 1.00 84.47  ? 33  ARG U CZ  1 
ATOM   22334 N  NH1 . ARG L 6 33  ? 292.909 205.514 205.284 1.00 84.47  ? 33  ARG U NH1 1 
ATOM   22335 N  NH2 . ARG L 6 33  ? 293.835 207.563 204.849 1.00 84.47  ? 33  ARG U NH2 1 
ATOM   22336 N  N   . VAL L 6 34  ? 289.391 207.104 198.349 1.00 81.25  ? 34  VAL U N   1 
ATOM   22337 C  CA  . VAL L 6 34  ? 289.766 207.747 197.096 1.00 81.25  ? 34  VAL U CA  1 
ATOM   22338 C  C   . VAL L 6 34  ? 290.699 208.902 197.420 1.00 81.25  ? 34  VAL U C   1 
ATOM   22339 O  O   . VAL L 6 34  ? 290.365 209.769 198.235 1.00 81.25  ? 34  VAL U O   1 
ATOM   22340 C  CB  . VAL L 6 34  ? 288.539 208.236 196.316 1.00 81.25  ? 34  VAL U CB  1 
ATOM   22341 C  CG1 . VAL L 6 34  ? 288.953 208.767 194.962 1.00 81.25  ? 34  VAL U CG1 1 
ATOM   22342 C  CG2 . VAL L 6 34  ? 287.533 207.113 196.162 1.00 81.25  ? 34  VAL U CG2 1 
ATOM   22343 N  N   . LYS L 6 35  ? 291.858 208.920 196.774 1.00 82.71  ? 35  LYS U N   1 
ATOM   22344 C  CA  . LYS L 6 35  ? 292.831 209.971 197.010 1.00 82.71  ? 35  LYS U CA  1 
ATOM   22345 C  C   . LYS L 6 35  ? 292.473 211.228 196.227 1.00 82.71  ? 35  LYS U C   1 
ATOM   22346 O  O   . LYS L 6 35  ? 291.745 211.191 195.232 1.00 82.71  ? 35  LYS U O   1 
ATOM   22347 C  CB  . LYS L 6 35  ? 294.227 209.502 196.614 1.00 82.71  ? 35  LYS U CB  1 
ATOM   22348 C  CG  . LYS L 6 35  ? 294.743 208.300 197.393 1.00 82.71  ? 35  LYS U CG  1 
ATOM   22349 C  CD  . LYS L 6 35  ? 294.757 208.515 198.903 1.00 82.71  ? 35  LYS U CD  1 
ATOM   22350 C  CE  . LYS L 6 35  ? 295.590 209.721 199.314 1.00 82.71  ? 35  LYS U CE  1 
ATOM   22351 N  NZ  . LYS L 6 35  ? 297.012 209.585 198.912 1.00 82.71  ? 35  LYS U NZ  1 
ATOM   22352 N  N   . GLN L 6 36  ? 293.003 212.355 196.695 1.00 83.13  ? 36  GLN U N   1 
ATOM   22353 C  CA  . GLN L 6 36  ? 292.815 213.645 196.052 1.00 83.13  ? 36  GLN U CA  1 
ATOM   22354 C  C   . GLN L 6 36  ? 294.147 214.377 196.020 1.00 83.13  ? 36  GLN U C   1 
ATOM   22355 O  O   . GLN L 6 36  ? 295.035 214.120 196.837 1.00 83.13  ? 36  GLN U O   1 
ATOM   22356 C  CB  . GLN L 6 36  ? 291.764 214.496 196.778 1.00 83.13  ? 36  GLN U CB  1 
ATOM   22357 C  CG  . GLN L 6 36  ? 290.408 213.832 196.919 1.00 83.13  ? 36  GLN U CG  1 
ATOM   22358 C  CD  . GLN L 6 36  ? 289.616 213.862 195.632 1.00 83.13  ? 36  GLN U CD  1 
ATOM   22359 O  OE1 . GLN L 6 36  ? 288.772 214.734 195.427 1.00 83.13  ? 36  GLN U OE1 1 
ATOM   22360 N  NE2 . GLN L 6 36  ? 289.891 212.909 194.750 1.00 83.13  ? 36  GLN U NE2 1 
ATOM   22361 N  N   . ASP L 6 37  ? 294.276 215.299 195.073 1.00 85.02  ? 37  ASP U N   1 
ATOM   22362 C  CA  . ASP L 6 37  ? 295.513 216.043 194.868 1.00 85.02  ? 37  ASP U CA  1 
ATOM   22363 C  C   . ASP L 6 37  ? 295.427 217.372 195.606 1.00 85.02  ? 37  ASP U C   1 
ATOM   22364 O  O   . ASP L 6 37  ? 294.564 218.202 195.306 1.00 85.02  ? 37  ASP U O   1 
ATOM   22365 C  CB  . ASP L 6 37  ? 295.765 216.267 193.379 1.00 85.02  ? 37  ASP U CB  1 
ATOM   22366 C  CG  . ASP L 6 37  ? 296.187 214.998 192.662 1.00 85.02  ? 37  ASP U CG  1 
ATOM   22367 O  OD1 . ASP L 6 37  ? 296.352 213.959 193.335 1.00 85.02  ? 37  ASP U OD1 1 
ATOM   22368 O  OD2 . ASP L 6 37  ? 296.357 215.040 191.426 1.00 85.02  ? 37  ASP U OD2 1 
ATOM   22369 N  N   . ASN L 6 38  ? 296.334 217.571 196.562 1.00 94.00  ? 38  ASN U N   1 
ATOM   22370 C  CA  . ASN L 6 38  ? 296.349 218.774 197.390 1.00 94.00  ? 38  ASN U CA  1 
ATOM   22371 C  C   . ASN L 6 38  ? 294.993 218.993 198.054 1.00 94.00  ? 38  ASN U C   1 
ATOM   22372 O  O   . ASN L 6 38  ? 294.500 220.119 198.147 1.00 94.00  ? 38  ASN U O   1 
ATOM   22373 C  CB  . ASN L 6 38  ? 296.753 220.001 196.570 1.00 94.00  ? 38  ASN U CB  1 
ATOM   22374 C  CG  . ASN L 6 38  ? 297.360 221.105 197.425 1.00 94.00  ? 38  ASN U CG  1 
ATOM   22375 O  OD1 . ASN L 6 38  ? 297.722 220.887 198.582 1.00 94.00  ? 38  ASN U OD1 1 
ATOM   22376 N  ND2 . ASN L 6 38  ? 297.473 222.298 196.854 1.00 94.00  ? 38  ASN U ND2 1 
ATOM   22377 N  N   . GLN L 6 39  ? 294.386 217.907 198.523 1.00 82.07  ? 39  GLN U N   1 
ATOM   22378 C  CA  . GLN L 6 39  ? 293.056 217.971 199.106 1.00 82.07  ? 39  GLN U CA  1 
ATOM   22379 C  C   . GLN L 6 39  ? 292.864 216.754 199.998 1.00 82.07  ? 39  GLN U C   1 
ATOM   22380 O  O   . GLN L 6 39  ? 293.582 215.758 199.885 1.00 82.07  ? 39  GLN U O   1 
ATOM   22381 C  CB  . GLN L 6 39  ? 291.983 218.041 198.014 1.00 82.07  ? 39  GLN U CB  1 
ATOM   22382 C  CG  . GLN L 6 39  ? 290.566 218.257 198.518 1.00 82.07  ? 39  GLN U CG  1 
ATOM   22383 C  CD  . GLN L 6 39  ? 289.651 218.840 197.456 1.00 82.07  ? 39  GLN U CD  1 
ATOM   22384 O  OE1 . GLN L 6 39  ? 290.091 219.574 196.572 1.00 82.07  ? 39  GLN U OE1 1 
ATOM   22385 N  NE2 . GLN L 6 39  ? 288.370 218.512 197.537 1.00 82.07  ? 39  GLN U NE2 1 
ATOM   22386 N  N   . GLY L 6 40  ? 291.883 216.849 200.891 1.00 82.04  ? 40  GLY U N   1 
ATOM   22387 C  CA  . GLY L 6 40  ? 291.687 215.806 201.880 1.00 82.04  ? 40  GLY U CA  1 
ATOM   22388 C  C   . GLY L 6 40  ? 291.245 214.495 201.256 1.00 82.04  ? 40  GLY U C   1 
ATOM   22389 O  O   . GLY L 6 40  ? 290.523 214.467 200.258 1.00 82.04  ? 40  GLY U O   1 
ATOM   22390 N  N   . ASP L 6 41  ? 291.690 213.396 201.860 1.00 81.54  ? 41  ASP U N   1 
ATOM   22391 C  CA  . ASP L 6 41  ? 291.239 212.076 201.450 1.00 81.54  ? 41  ASP U CA  1 
ATOM   22392 C  C   . ASP L 6 41  ? 289.759 211.906 201.774 1.00 81.54  ? 41  ASP U C   1 
ATOM   22393 O  O   . ASP L 6 41  ? 289.233 212.507 202.714 1.00 81.54  ? 41  ASP U O   1 
ATOM   22394 C  CB  . ASP L 6 41  ? 292.067 210.997 202.151 1.00 81.54  ? 41  ASP U CB  1 
ATOM   22395 C  CG  . ASP L 6 41  ? 291.825 209.613 201.587 1.00 81.54  ? 41  ASP U CG  1 
ATOM   22396 O  OD1 . ASP L 6 41  ? 290.932 209.460 200.730 1.00 81.54  ? 41  ASP U OD1 1 
ATOM   22397 O  OD2 . ASP L 6 41  ? 292.537 208.676 202.001 1.00 81.54  ? 41  ASP U OD2 1 
ATOM   22398 N  N   . ILE L 6 42  ? 289.086 211.076 200.980 1.00 76.09  ? 42  ILE U N   1 
ATOM   22399 C  CA  . ILE L 6 42  ? 287.644 210.891 201.074 1.00 76.09  ? 42  ILE U CA  1 
ATOM   22400 C  C   . ILE L 6 42  ? 287.325 209.404 201.067 1.00 76.09  ? 42  ILE U C   1 
ATOM   22401 O  O   . ILE L 6 42  ? 288.087 208.593 200.531 1.00 76.09  ? 42  ILE U O   1 
ATOM   22402 C  CB  . ILE L 6 42  ? 286.912 211.608 199.921 1.00 76.09  ? 42  ILE U CB  1 
ATOM   22403 C  CG1 . ILE L 6 42  ? 285.401 211.553 200.122 1.00 76.09  ? 42  ILE U CG1 1 
ATOM   22404 C  CG2 . ILE L 6 42  ? 287.271 210.989 198.590 1.00 76.09  ? 42  ILE U CG2 1 
ATOM   22405 C  CD1 . ILE L 6 42  ? 284.650 212.519 199.246 1.00 76.09  ? 42  ILE U CD1 1 
ATOM   22406 N  N   . LEU L 6 43  ? 286.188 209.055 201.662 1.00 76.40  ? 43  LEU U N   1 
ATOM   22407 C  CA  . LEU L 6 43  ? 285.634 207.712 201.606 1.00 76.40  ? 43  LEU U CA  1 
ATOM   22408 C  C   . LEU L 6 43  ? 284.310 207.746 200.856 1.00 76.40  ? 43  LEU U C   1 
ATOM   22409 O  O   . LEU L 6 43  ? 283.577 208.739 200.918 1.00 76.40  ? 43  LEU U O   1 
ATOM   22410 C  CB  . LEU L 6 43  ? 285.425 207.139 203.008 1.00 76.40  ? 43  LEU U CB  1 
ATOM   22411 C  CG  . LEU L 6 43  ? 286.649 207.127 203.922 1.00 76.40  ? 43  LEU U CG  1 
ATOM   22412 C  CD1 . LEU L 6 43  ? 286.310 206.486 205.256 1.00 76.40  ? 43  LEU U CD1 1 
ATOM   22413 C  CD2 . LEU L 6 43  ? 287.800 206.401 203.259 1.00 76.40  ? 43  LEU U CD2 1 
ATOM   22414 N  N   . VAL L 6 44  ? 284.010 206.660 200.151 1.00 73.80  ? 44  VAL U N   1 
ATOM   22415 C  CA  . VAL L 6 44  ? 282.829 206.561 199.307 1.00 73.80  ? 44  VAL U CA  1 
ATOM   22416 C  C   . VAL L 6 44  ? 282.094 205.278 199.658 1.00 73.80  ? 44  VAL U C   1 
ATOM   22417 O  O   . VAL L 6 44  ? 282.692 204.329 200.177 1.00 73.80  ? 44  VAL U O   1 
ATOM   22418 C  CB  . VAL L 6 44  ? 283.200 206.592 197.811 1.00 73.80  ? 44  VAL U CB  1 
ATOM   22419 C  CG1 . VAL L 6 44  ? 281.957 206.678 196.959 1.00 73.80  ? 44  VAL U CG1 1 
ATOM   22420 C  CG2 . VAL L 6 44  ? 284.127 207.756 197.521 1.00 73.80  ? 44  VAL U CG2 1 
ATOM   22421 N  N   . ARG L 6 45  ? 280.796 205.250 199.372 1.00 72.79  ? 45  ARG U N   1 
ATOM   22422 C  CA  . ARG L 6 45  ? 279.942 204.164 199.818 1.00 72.79  ? 45  ARG U CA  1 
ATOM   22423 C  C   . ARG L 6 45  ? 278.667 204.144 198.992 1.00 72.79  ? 45  ARG U C   1 
ATOM   22424 O  O   . ARG L 6 45  ? 278.265 205.159 198.416 1.00 72.79  ? 45  ARG U O   1 
ATOM   22425 C  CB  . ARG L 6 45  ? 279.618 204.322 201.305 1.00 72.79  ? 45  ARG U CB  1 
ATOM   22426 C  CG  . ARG L 6 45  ? 278.742 203.248 201.899 1.00 72.79  ? 45  ARG U CG  1 
ATOM   22427 C  CD  . ARG L 6 45  ? 278.509 203.529 203.364 1.00 72.79  ? 45  ARG U CD  1 
ATOM   22428 N  NE  . ARG L 6 45  ? 277.569 202.592 203.962 1.00 72.79  ? 45  ARG U NE  1 
ATOM   22429 C  CZ  . ARG L 6 45  ? 276.880 202.827 205.071 1.00 72.79  ? 45  ARG U CZ  1 
ATOM   22430 N  NH1 . ARG L 6 45  ? 277.024 203.954 205.751 1.00 72.79  ? 45  ARG U NH1 1 
ATOM   22431 N  NH2 . ARG L 6 45  ? 276.026 201.907 205.509 1.00 72.79  ? 45  ARG U NH2 1 
ATOM   22432 N  N   . MET L 6 46  ? 278.036 202.975 198.943 1.00 76.37  ? 46  MET U N   1 
ATOM   22433 C  CA  . MET L 6 46  ? 276.721 202.813 198.341 1.00 76.37  ? 46  MET U CA  1 
ATOM   22434 C  C   . MET L 6 46  ? 275.687 202.735 199.454 1.00 76.37  ? 46  MET U C   1 
ATOM   22435 O  O   . MET L 6 46  ? 275.885 202.021 200.443 1.00 76.37  ? 46  MET U O   1 
ATOM   22436 C  CB  . MET L 6 46  ? 276.660 201.559 197.473 1.00 76.37  ? 46  MET U CB  1 
ATOM   22437 C  CG  . MET L 6 46  ? 277.260 201.728 196.092 1.00 76.37  ? 46  MET U CG  1 
ATOM   22438 S  SD  . MET L 6 46  ? 276.315 202.860 195.057 1.00 76.37  ? 46  MET U SD  1 
ATOM   22439 C  CE  . MET L 6 46  ? 274.963 201.804 194.559 1.00 76.37  ? 46  MET U CE  1 
ATOM   22440 N  N   . SER L 6 47  ? 274.594 203.466 199.295 1.00 78.68  ? 47  SER U N   1 
ATOM   22441 C  CA  . SER L 6 47  ? 273.604 203.531 200.354 1.00 78.68  ? 47  SER U CA  1 
ATOM   22442 C  C   . SER L 6 47  ? 272.882 202.192 200.478 1.00 78.68  ? 47  SER U C   1 
ATOM   22443 O  O   . SER L 6 47  ? 272.706 201.487 199.477 1.00 78.68  ? 47  SER U O   1 
ATOM   22444 C  CB  . SER L 6 47  ? 272.591 204.639 200.078 1.00 78.68  ? 47  SER U CB  1 
ATOM   22445 O  OG  . SER L 6 47  ? 271.586 204.659 201.077 1.00 78.68  ? 47  SER U OG  1 
ATOM   22446 N  N   . PRO L 6 48  ? 272.452 201.809 201.677 1.00 80.79  ? 48  PRO U N   1 
ATOM   22447 C  CA  . PRO L 6 48  ? 271.624 200.611 201.820 1.00 80.79  ? 48  PRO U CA  1 
ATOM   22448 C  C   . PRO L 6 48  ? 270.152 200.946 201.624 1.00 80.79  ? 48  PRO U C   1 
ATOM   22449 O  O   . PRO L 6 48  ? 269.775 202.087 201.354 1.00 80.79  ? 48  PRO U O   1 
ATOM   22450 C  CB  . PRO L 6 48  ? 271.912 200.167 203.254 1.00 80.79  ? 48  PRO U CB  1 
ATOM   22451 C  CG  . PRO L 6 48  ? 272.141 201.441 203.971 1.00 80.79  ? 48  PRO U CG  1 
ATOM   22452 C  CD  . PRO L 6 48  ? 272.811 202.371 202.991 1.00 80.79  ? 48  PRO U CD  1 
ATOM   22453 N  N   . GLY L 6 49  ? 269.317 199.926 201.763 1.00 83.30  ? 49  GLY U N   1 
ATOM   22454 C  CA  . GLY L 6 49  ? 267.886 200.123 201.726 1.00 83.30  ? 49  GLY U CA  1 
ATOM   22455 C  C   . GLY L 6 49  ? 267.311 200.060 200.324 1.00 83.30  ? 49  GLY U C   1 
ATOM   22456 O  O   . GLY L 6 49  ? 267.936 199.593 199.367 1.00 83.30  ? 49  GLY U O   1 
ATOM   22457 N  N   . LYS L 6 50  ? 266.076 200.549 200.217 1.00 81.18  ? 50  LYS U N   1 
ATOM   22458 C  CA  . LYS L 6 50  ? 265.345 200.488 198.956 1.00 81.18  ? 50  LYS U CA  1 
ATOM   22459 C  C   . LYS L 6 50  ? 266.055 201.280 197.865 1.00 81.18  ? 50  LYS U C   1 
ATOM   22460 O  O   . LYS L 6 50  ? 266.272 200.780 196.756 1.00 81.18  ? 50  LYS U O   1 
ATOM   22461 C  CB  . LYS L 6 50  ? 263.925 201.013 199.172 1.00 81.18  ? 50  LYS U CB  1 
ATOM   22462 C  CG  . LYS L 6 50  ? 263.036 200.994 197.938 1.00 81.18  ? 50  LYS U CG  1 
ATOM   22463 C  CD  . LYS L 6 50  ? 261.712 201.694 198.211 1.00 81.18  ? 50  LYS U CD  1 
ATOM   22464 C  CE  . LYS L 6 50  ? 260.835 200.892 199.156 1.00 81.18  ? 50  LYS U CE  1 
ATOM   22465 N  NZ  . LYS L 6 50  ? 259.512 201.534 199.347 1.00 81.18  ? 50  LYS U NZ  1 
ATOM   22466 N  N   . HIS L 6 51  ? 266.425 202.522 198.164 1.00 80.94  ? 51  HIS U N   1 
ATOM   22467 C  CA  . HIS L 6 51  ? 267.024 203.405 197.172 1.00 80.94  ? 51  HIS U CA  1 
ATOM   22468 C  C   . HIS L 6 51  ? 268.539 203.303 197.245 1.00 80.94  ? 51  HIS U C   1 
ATOM   22469 O  O   . HIS L 6 51  ? 269.129 203.467 198.319 1.00 80.94  ? 51  HIS U O   1 
ATOM   22470 C  CB  . HIS L 6 51  ? 266.571 204.846 197.393 1.00 80.94  ? 51  HIS U CB  1 
ATOM   22471 C  CG  . HIS L 6 51  ? 265.086 205.023 197.358 1.00 80.94  ? 51  HIS U CG  1 
ATOM   22472 N  ND1 . HIS L 6 51  ? 264.312 204.592 196.303 1.00 80.94  ? 51  HIS U ND1 1 
ATOM   22473 C  CD2 . HIS L 6 51  ? 264.233 205.589 198.244 1.00 80.94  ? 51  HIS U CD2 1 
ATOM   22474 C  CE1 . HIS L 6 51  ? 263.045 204.880 196.542 1.00 80.94  ? 51  HIS U CE1 1 
ATOM   22475 N  NE2 . HIS L 6 51  ? 262.970 205.487 197.713 1.00 80.94  ? 51  HIS U NE2 1 
ATOM   22476 N  N   . LYS L 6 52  ? 269.163 203.037 196.102 1.00 81.48  ? 52  LYS U N   1 
ATOM   22477 C  CA  . LYS L 6 52  ? 270.610 202.899 196.009 1.00 81.48  ? 52  LYS U CA  1 
ATOM   22478 C  C   . LYS L 6 52  ? 271.193 204.178 195.426 1.00 81.48  ? 52  LYS U C   1 
ATOM   22479 O  O   . LYS L 6 52  ? 270.871 204.558 194.295 1.00 81.48  ? 52  LYS U O   1 
ATOM   22480 C  CB  . LYS L 6 52  ? 270.979 201.693 195.149 1.00 81.48  ? 52  LYS U CB  1 
ATOM   22481 C  CG  . LYS L 6 52  ? 270.239 200.424 195.527 1.00 81.48  ? 52  LYS U CG  1 
ATOM   22482 C  CD  . LYS L 6 52  ? 270.465 200.075 196.988 1.00 81.48  ? 52  LYS U CD  1 
ATOM   22483 C  CE  . LYS L 6 52  ? 270.029 198.659 197.300 1.00 81.48  ? 52  LYS U CE  1 
ATOM   22484 N  NZ  . LYS L 6 52  ? 270.094 198.382 198.757 1.00 81.48  ? 52  LYS U NZ  1 
ATOM   22485 N  N   . PHE L 6 53  ? 272.048 204.838 196.200 1.00 75.34  ? 53  PHE U N   1 
ATOM   22486 C  CA  . PHE L 6 53  ? 272.721 206.043 195.745 1.00 75.34  ? 53  PHE U CA  1 
ATOM   22487 C  C   . PHE L 6 53  ? 274.048 206.162 196.475 1.00 75.34  ? 53  PHE U C   1 
ATOM   22488 O  O   . PHE L 6 53  ? 274.228 205.622 197.569 1.00 75.34  ? 53  PHE U O   1 
ATOM   22489 C  CB  . PHE L 6 53  ? 271.862 207.287 195.973 1.00 75.34  ? 53  PHE U CB  1 
ATOM   22490 C  CG  . PHE L 6 53  ? 271.192 207.325 197.313 1.00 75.34  ? 53  PHE U CG  1 
ATOM   22491 C  CD1 . PHE L 6 53  ? 271.910 207.637 198.452 1.00 75.34  ? 53  PHE U CD1 1 
ATOM   22492 C  CD2 . PHE L 6 53  ? 269.842 207.050 197.432 1.00 75.34  ? 53  PHE U CD2 1 
ATOM   22493 C  CE1 . PHE L 6 53  ? 271.293 207.675 199.687 1.00 75.34  ? 53  PHE U CE1 1 
ATOM   22494 C  CE2 . PHE L 6 53  ? 269.221 207.085 198.664 1.00 75.34  ? 53  PHE U CE2 1 
ATOM   22495 C  CZ  . PHE L 6 53  ? 269.947 207.398 199.793 1.00 75.34  ? 53  PHE U CZ  1 
ATOM   22496 N  N   . THR L 6 54  ? 274.975 206.880 195.853 1.00 73.92  ? 54  THR U N   1 
ATOM   22497 C  CA  . THR L 6 54  ? 276.320 207.014 196.386 1.00 73.92  ? 54  THR U CA  1 
ATOM   22498 C  C   . THR L 6 54  ? 276.321 207.960 197.576 1.00 73.92  ? 54  THR U C   1 
ATOM   22499 O  O   . THR L 6 54  ? 275.630 208.982 197.574 1.00 73.92  ? 54  THR U O   1 
ATOM   22500 C  CB  . THR L 6 54  ? 277.274 207.529 195.311 1.00 73.92  ? 54  THR U CB  1 
ATOM   22501 O  OG1 . THR L 6 54  ? 276.815 208.797 194.827 1.00 73.92  ? 54  THR U OG1 1 
ATOM   22502 C  CG2 . THR L 6 54  ? 277.347 206.547 194.163 1.00 73.92  ? 54  THR U CG2 1 
ATOM   22503 N  N   . GLU L 6 55  ? 277.104 207.612 198.591 1.00 73.02  ? 55  GLU U N   1 
ATOM   22504 C  CA  . GLU L 6 55  ? 277.297 208.449 199.762 1.00 73.02  ? 55  GLU U CA  1 
ATOM   22505 C  C   . GLU L 6 55  ? 278.784 208.658 199.992 1.00 73.02  ? 55  GLU U C   1 
ATOM   22506 O  O   . GLU L 6 55  ? 279.614 207.851 199.564 1.00 73.02  ? 55  GLU U O   1 
ATOM   22507 C  CB  . GLU L 6 55  ? 276.664 207.831 201.008 1.00 73.02  ? 55  GLU U CB  1 
ATOM   22508 C  CG  . GLU L 6 55  ? 275.151 207.793 200.979 1.00 73.02  ? 55  GLU U CG  1 
ATOM   22509 C  CD  . GLU L 6 55  ? 274.560 207.234 202.257 1.00 73.02  ? 55  GLU U CD  1 
ATOM   22510 O  OE1 . GLU L 6 55  ? 275.207 206.370 202.883 1.00 73.02  ? 55  GLU U OE1 1 
ATOM   22511 O  OE2 . GLU L 6 55  ? 273.449 207.659 202.640 1.00 73.02  ? 55  GLU U OE2 1 
ATOM   22512 N  N   . VAL L 6 56  ? 279.111 209.751 200.673 1.00 68.61  ? 56  VAL U N   1 
ATOM   22513 C  CA  . VAL L 6 56  ? 280.490 210.123 200.945 1.00 68.61  ? 56  VAL U CA  1 
ATOM   22514 C  C   . VAL L 6 56  ? 280.623 210.483 202.415 1.00 68.61  ? 56  VAL U C   1 
ATOM   22515 O  O   . VAL L 6 56  ? 279.646 210.830 203.085 1.00 68.61  ? 56  VAL U O   1 
ATOM   22516 C  CB  . VAL L 6 56  ? 280.953 211.296 200.059 1.00 68.61  ? 56  VAL U CB  1 
ATOM   22517 C  CG1 . VAL L 6 56  ? 280.853 210.916 198.603 1.00 68.61  ? 56  VAL U CG1 1 
ATOM   22518 C  CG2 . VAL L 6 56  ? 280.131 212.531 200.338 1.00 68.61  ? 56  VAL U CG2 1 
ATOM   22519 N  N   . SER L 6 57  ? 281.852 210.397 202.911 1.00 71.72  ? 57  SER U N   1 
ATOM   22520 C  CA  . SER L 6 57  ? 282.167 210.759 204.283 1.00 71.72  ? 57  SER U CA  1 
ATOM   22521 C  C   . SER L 6 57  ? 283.576 211.319 204.327 1.00 71.72  ? 57  SER U C   1 
ATOM   22522 O  O   . SER L 6 57  ? 284.509 210.729 203.775 1.00 71.72  ? 57  SER U O   1 
ATOM   22523 C  CB  . SER L 6 57  ? 282.045 209.560 205.226 1.00 71.72  ? 57  SER U CB  1 
ATOM   22524 O  OG  . SER L 6 57  ? 282.541 209.880 206.514 1.00 71.72  ? 57  SER U OG  1 
ATOM   22525 N  N   . ARG L 6 58  ? 283.722 212.460 204.990 1.00 73.31  ? 58  ARG U N   1 
ATOM   22526 C  CA  . ARG L 6 58  ? 285.025 213.074 205.180 1.00 73.31  ? 58  ARG U CA  1 
ATOM   22527 C  C   . ARG L 6 58  ? 285.768 212.488 206.373 1.00 73.31  ? 58  ARG U C   1 
ATOM   22528 O  O   . ARG L 6 58  ? 286.896 212.906 206.651 1.00 73.31  ? 58  ARG U O   1 
ATOM   22529 C  CB  . ARG L 6 58  ? 284.853 214.581 205.354 1.00 73.31  ? 58  ARG U CB  1 
ATOM   22530 C  CG  . ARG L 6 58  ? 285.974 215.412 204.784 1.00 73.31  ? 58  ARG U CG  1 
ATOM   22531 C  CD  . ARG L 6 58  ? 285.555 216.863 204.687 1.00 73.31  ? 58  ARG U CD  1 
ATOM   22532 N  NE  . ARG L 6 58  ? 286.698 217.764 204.788 1.00 73.31  ? 58  ARG U NE  1 
ATOM   22533 C  CZ  . ARG L 6 58  ? 286.673 218.968 205.346 1.00 73.31  ? 58  ARG U CZ  1 
ATOM   22534 N  NH1 . ARG L 6 58  ? 285.561 219.480 205.853 1.00 73.31  ? 58  ARG U NH1 1 
ATOM   22535 N  NH2 . ARG L 6 58  ? 287.795 219.680 205.401 1.00 73.31  ? 58  ARG U NH2 1 
ATOM   22536 N  N   . ASP L 6 59  ? 285.162 211.534 207.079 1.00 78.90  ? 59  ASP U N   1 
ATOM   22537 C  CA  . ASP L 6 59  ? 285.794 210.903 208.232 1.00 78.90  ? 59  ASP U CA  1 
ATOM   22538 C  C   . ASP L 6 59  ? 286.616 209.698 207.781 1.00 78.90  ? 59  ASP U C   1 
ATOM   22539 O  O   . ASP L 6 59  ? 286.103 208.733 207.210 1.00 78.90  ? 59  ASP U O   1 
ATOM   22540 C  CB  . ASP L 6 59  ? 284.738 210.487 209.250 1.00 78.90  ? 59  ASP U CB  1 
ATOM   22541 C  CG  . ASP L 6 59  ? 284.044 211.671 209.890 1.00 78.90  ? 59  ASP U CG  1 
ATOM   22542 O  OD1 . ASP L 6 59  ? 284.606 212.785 209.848 1.00 78.90  ? 59  ASP U OD1 1 
ATOM   22543 O  OD2 . ASP L 6 59  ? 282.937 211.486 210.439 1.00 78.90  ? 59  ASP U OD2 1 
ATOM   22544 N  N   . LEU L 6 60  ? 287.917 209.765 208.060 1.00 78.67  ? 60  LEU U N   1 
ATOM   22545 C  CA  . LEU L 6 60  ? 288.840 208.719 207.635 1.00 78.67  ? 60  LEU U CA  1 
ATOM   22546 C  C   . LEU L 6 60  ? 289.093 207.693 208.727 1.00 78.67  ? 60  LEU U C   1 
ATOM   22547 O  O   . LEU L 6 60  ? 289.246 206.502 208.437 1.00 78.67  ? 60  LEU U O   1 
ATOM   22548 C  CB  . LEU L 6 60  ? 290.164 209.344 207.203 1.00 78.67  ? 60  LEU U CB  1 
ATOM   22549 C  CG  . LEU L 6 60  ? 290.080 210.275 205.997 1.00 78.67  ? 60  LEU U CG  1 
ATOM   22550 C  CD1 . LEU L 6 60  ? 291.354 211.086 205.870 1.00 78.67  ? 60  LEU U CD1 1 
ATOM   22551 C  CD2 . LEU L 6 60  ? 289.820 209.471 204.739 1.00 78.67  ? 60  LEU U CD2 1 
ATOM   22552 N  N   . ASP L 6 61  ? 289.146 208.128 209.982 1.00 79.52  ? 61  ASP U N   1 
ATOM   22553 C  CA  . ASP L 6 61  ? 289.563 207.244 211.057 1.00 79.52  ? 61  ASP U CA  1 
ATOM   22554 C  C   . ASP L 6 61  ? 288.572 206.099 211.229 1.00 79.52  ? 61  ASP U C   1 
ATOM   22555 O  O   . ASP L 6 61  ? 287.424 206.158 210.781 1.00 79.52  ? 61  ASP U O   1 
ATOM   22556 C  CB  . ASP L 6 61  ? 289.701 208.020 212.364 1.00 79.52  ? 61  ASP U CB  1 
ATOM   22557 C  CG  . ASP L 6 61  ? 290.821 207.490 213.238 1.00 79.52  ? 61  ASP U CG  1 
ATOM   22558 O  OD1 . ASP L 6 61  ? 291.159 206.294 213.114 1.00 79.52  ? 61  ASP U OD1 1 
ATOM   22559 O  OD2 . ASP L 6 61  ? 291.364 208.271 214.047 1.00 79.52  ? 61  ASP U OD2 1 
ATOM   22560 N  N   . LYS L 6 62  ? 289.037 205.043 211.887 1.00 82.99  ? 62  LYS U N   1 
ATOM   22561 C  CA  . LYS L 6 62  ? 288.247 203.829 212.011 1.00 82.99  ? 62  LYS U CA  1 
ATOM   22562 C  C   . LYS L 6 62  ? 287.061 204.044 212.939 1.00 82.99  ? 62  LYS U C   1 
ATOM   22563 O  O   . LYS L 6 62  ? 287.132 204.815 213.901 1.00 82.99  ? 62  LYS U O   1 
ATOM   22564 C  CB  . LYS L 6 62  ? 289.116 202.688 212.536 1.00 82.99  ? 62  LYS U CB  1 
ATOM   22565 C  CG  . LYS L 6 62  ? 290.202 202.225 211.568 1.00 82.99  ? 62  LYS U CG  1 
ATOM   22566 C  CD  . LYS L 6 62  ? 289.642 201.524 210.335 1.00 82.99  ? 62  LYS U CD  1 
ATOM   22567 C  CE  . LYS L 6 62  ? 288.958 200.211 210.678 1.00 82.99  ? 62  LYS U CE  1 
ATOM   22568 N  NZ  . LYS L 6 62  ? 288.601 199.437 209.459 1.00 82.99  ? 62  LYS U NZ  1 
ATOM   22569 N  N   . GLU L 6 63  ? 285.964 203.356 212.638 1.00 81.14  ? 63  GLU U N   1 
ATOM   22570 C  CA  . GLU L 6 63  ? 284.788 203.410 213.492 1.00 81.14  ? 63  GLU U CA  1 
ATOM   22571 C  C   . GLU L 6 63  ? 285.137 202.910 214.885 1.00 81.14  ? 63  GLU U C   1 
ATOM   22572 O  O   . GLU L 6 63  ? 285.875 201.934 215.040 1.00 81.14  ? 63  GLU U O   1 
ATOM   22573 C  CB  . GLU L 6 63  ? 283.668 202.568 212.887 1.00 81.14  ? 63  GLU U CB  1 
ATOM   22574 C  CG  . GLU L 6 63  ? 282.903 203.275 211.783 1.00 81.14  ? 63  GLU U CG  1 
ATOM   22575 C  CD  . GLU L 6 63  ? 282.229 202.309 210.829 1.00 81.14  ? 63  GLU U CD  1 
ATOM   22576 O  OE1 . GLU L 6 63  ? 281.616 201.332 211.306 1.00 81.14  ? 63  GLU U OE1 1 
ATOM   22577 O  OE2 . GLU L 6 63  ? 282.314 202.527 209.602 1.00 81.14  ? 63  GLU U OE2 1 
ATOM   22578 N  N   . SER L 6 64  ? 284.609 203.584 215.902 1.00 79.63  ? 64  SER U N   1 
ATOM   22579 C  CA  . SER L 6 64  ? 284.989 203.292 217.275 1.00 79.63  ? 64  SER U CA  1 
ATOM   22580 C  C   . SER L 6 64  ? 283.874 203.740 218.206 1.00 79.63  ? 64  SER U C   1 
ATOM   22581 O  O   . SER L 6 64  ? 282.886 204.344 217.783 1.00 79.63  ? 64  SER U O   1 
ATOM   22582 C  CB  . SER L 6 64  ? 286.302 203.984 217.646 1.00 79.63  ? 64  SER U CB  1 
ATOM   22583 O  OG  . SER L 6 64  ? 287.329 203.654 216.728 1.00 79.63  ? 64  SER U OG  1 
ATOM   22584 N  N   . PHE L 6 65  ? 284.054 203.429 219.490 1.00 81.78  ? 65  PHE U N   1 
ATOM   22585 C  CA  . PHE L 6 65  ? 283.105 203.859 220.509 1.00 81.78  ? 65  PHE U CA  1 
ATOM   22586 C  C   . PHE L 6 65  ? 283.108 205.370 220.700 1.00 81.78  ? 65  PHE U C   1 
ATOM   22587 O  O   . PHE L 6 65  ? 282.127 205.917 221.216 1.00 81.78  ? 65  PHE U O   1 
ATOM   22588 C  CB  . PHE L 6 65  ? 283.411 203.161 221.838 1.00 81.78  ? 65  PHE U CB  1 
ATOM   22589 C  CG  . PHE L 6 65  ? 284.804 203.404 222.354 1.00 81.78  ? 65  PHE U CG  1 
ATOM   22590 C  CD1 . PHE L 6 65  ? 285.095 204.529 223.103 1.00 81.78  ? 65  PHE U CD1 1 
ATOM   22591 C  CD2 . PHE L 6 65  ? 285.820 202.502 222.091 1.00 81.78  ? 65  PHE U CD2 1 
ATOM   22592 C  CE1 . PHE L 6 65  ? 286.373 204.750 223.582 1.00 81.78  ? 65  PHE U CE1 1 
ATOM   22593 C  CE2 . PHE L 6 65  ? 287.099 202.718 222.563 1.00 81.78  ? 65  PHE U CE2 1 
ATOM   22594 C  CZ  . PHE L 6 65  ? 287.376 203.844 223.310 1.00 81.78  ? 65  PHE U CZ  1 
ATOM   22595 N  N   . TYR L 6 66  ? 284.182 206.050 220.301 1.00 77.94  ? 66  TYR U N   1 
ATOM   22596 C  CA  . TYR L 6 66  ? 284.294 207.496 220.423 1.00 77.94  ? 66  TYR U CA  1 
ATOM   22597 C  C   . TYR L 6 66  ? 284.262 208.204 219.078 1.00 77.94  ? 66  TYR U C   1 
ATOM   22598 O  O   . TYR L 6 66  ? 284.451 209.424 219.034 1.00 77.94  ? 66  TYR U O   1 
ATOM   22599 C  CB  . TYR L 6 66  ? 285.593 207.864 221.149 1.00 77.94  ? 66  TYR U CB  1 
ATOM   22600 C  CG  . TYR L 6 66  ? 286.839 207.439 220.405 1.00 77.94  ? 66  TYR U CG  1 
ATOM   22601 C  CD1 . TYR L 6 66  ? 287.442 208.282 219.484 1.00 77.94  ? 66  TYR U CD1 1 
ATOM   22602 C  CD2 . TYR L 6 66  ? 287.405 206.192 220.615 1.00 77.94  ? 66  TYR U CD2 1 
ATOM   22603 C  CE1 . TYR L 6 66  ? 288.574 207.896 218.797 1.00 77.94  ? 66  TYR U CE1 1 
ATOM   22604 C  CE2 . TYR L 6 66  ? 288.536 205.797 219.932 1.00 77.94  ? 66  TYR U CE2 1 
ATOM   22605 C  CZ  . TYR L 6 66  ? 289.117 206.652 219.024 1.00 77.94  ? 66  TYR U CZ  1 
ATOM   22606 O  OH  . TYR L 6 66  ? 290.246 206.265 218.341 1.00 77.94  ? 66  TYR U OH  1 
ATOM   22607 N  N   . TYR L 6 67  ? 284.036 207.480 217.986 1.00 77.91  ? 67  TYR U N   1 
ATOM   22608 C  CA  . TYR L 6 67  ? 284.220 208.033 216.648 1.00 77.91  ? 67  TYR U CA  1 
ATOM   22609 C  C   . TYR L 6 67  ? 283.266 207.304 215.714 1.00 77.91  ? 67  TYR U C   1 
ATOM   22610 O  O   . TYR L 6 67  ? 283.380 206.088 215.540 1.00 77.91  ? 67  TYR U O   1 
ATOM   22611 C  CB  . TYR L 6 67  ? 285.672 207.871 216.207 1.00 77.91  ? 67  TYR U CB  1 
ATOM   22612 C  CG  . TYR L 6 67  ? 286.050 208.535 214.900 1.00 77.91  ? 67  TYR U CG  1 
ATOM   22613 C  CD1 . TYR L 6 67  ? 285.586 208.052 213.685 1.00 77.91  ? 67  TYR U CD1 1 
ATOM   22614 C  CD2 . TYR L 6 67  ? 286.905 209.625 214.883 1.00 77.91  ? 67  TYR U CD2 1 
ATOM   22615 C  CE1 . TYR L 6 67  ? 285.943 208.652 212.497 1.00 77.91  ? 67  TYR U CE1 1 
ATOM   22616 C  CE2 . TYR L 6 67  ? 287.268 210.229 213.701 1.00 77.91  ? 67  TYR U CE2 1 
ATOM   22617 C  CZ  . TYR L 6 67  ? 286.784 209.740 212.511 1.00 77.91  ? 67  TYR U CZ  1 
ATOM   22618 O  OH  . TYR L 6 67  ? 287.149 210.340 211.330 1.00 77.91  ? 67  TYR U OH  1 
ATOM   22619 N  N   . LYS L 6 68  ? 282.332 208.042 215.120 1.00 75.65  ? 68  LYS U N   1 
ATOM   22620 C  CA  . LYS L 6 68  ? 281.331 207.481 214.225 1.00 75.65  ? 68  LYS U CA  1 
ATOM   22621 C  C   . LYS L 6 68  ? 281.382 208.219 212.897 1.00 75.65  ? 68  LYS U C   1 
ATOM   22622 O  O   . LYS L 6 68  ? 281.428 209.453 212.870 1.00 75.65  ? 68  LYS U O   1 
ATOM   22623 C  CB  . LYS L 6 68  ? 279.931 207.574 214.832 1.00 75.65  ? 68  LYS U CB  1 
ATOM   22624 C  CG  . LYS L 6 68  ? 278.871 206.826 214.046 1.00 75.65  ? 68  LYS U CG  1 
ATOM   22625 C  CD  . LYS L 6 68  ? 277.619 206.589 214.878 1.00 75.65  ? 68  LYS U CD  1 
ATOM   22626 C  CE  . LYS L 6 68  ? 276.620 205.703 214.145 1.00 75.65  ? 68  LYS U CE  1 
ATOM   22627 N  NZ  . LYS L 6 68  ? 275.541 205.204 215.044 1.00 75.65  ? 68  LYS U NZ  1 
ATOM   22628 N  N   . ARG L 6 69  ? 281.373 207.463 211.804 1.00 77.24  ? 69  ARG U N   1 
ATOM   22629 C  CA  . ARG L 6 69  ? 281.486 208.060 210.481 1.00 77.24  ? 69  ARG U CA  1 
ATOM   22630 C  C   . ARG L 6 69  ? 280.183 208.740 210.085 1.00 77.24  ? 69  ARG U C   1 
ATOM   22631 O  O   . ARG L 6 69  ? 279.091 208.242 210.374 1.00 77.24  ? 69  ARG U O   1 
ATOM   22632 C  CB  . ARG L 6 69  ? 281.871 206.994 209.458 1.00 77.24  ? 69  ARG U CB  1 
ATOM   22633 C  CG  . ARG L 6 69  ? 283.324 206.584 209.564 1.00 77.24  ? 69  ARG U CG  1 
ATOM   22634 C  CD  . ARG L 6 69  ? 283.724 205.548 208.538 1.00 77.24  ? 69  ARG U CD  1 
ATOM   22635 N  NE  . ARG L 6 69  ? 285.175 205.477 208.423 1.00 77.24  ? 69  ARG U NE  1 
ATOM   22636 C  CZ  . ARG L 6 69  ? 285.842 204.503 207.822 1.00 77.24  ? 69  ARG U CZ  1 
ATOM   22637 N  NH1 . ARG L 6 69  ? 285.221 203.471 207.277 1.00 77.24  ? 69  ARG U NH1 1 
ATOM   22638 N  NH2 . ARG L 6 69  ? 287.169 204.565 207.769 1.00 77.24  ? 69  ARG U NH2 1 
ATOM   22639 N  N   . HIS L 6 70  ? 280.305 209.887 209.423 1.00 69.97  ? 70  HIS U N   1 
ATOM   22640 C  CA  . HIS L 6 70  ? 279.164 210.687 208.998 1.00 69.97  ? 70  HIS U CA  1 
ATOM   22641 C  C   . HIS L 6 70  ? 279.031 210.589 207.484 1.00 69.97  ? 70  HIS U C   1 
ATOM   22642 O  O   . HIS L 6 70  ? 279.959 210.947 206.751 1.00 69.97  ? 70  HIS U O   1 
ATOM   22643 C  CB  . HIS L 6 70  ? 279.335 212.138 209.439 1.00 69.97  ? 70  HIS U CB  1 
ATOM   22644 C  CG  . HIS L 6 70  ? 278.139 212.991 209.173 1.00 69.97  ? 70  HIS U CG  1 
ATOM   22645 N  ND1 . HIS L 6 70  ? 277.984 213.712 208.009 1.00 69.97  ? 70  HIS U ND1 1 
ATOM   22646 C  CD2 . HIS L 6 70  ? 277.033 213.233 209.915 1.00 69.97  ? 70  HIS U CD2 1 
ATOM   22647 C  CE1 . HIS L 6 70  ? 276.838 214.366 208.049 1.00 69.97  ? 70  HIS U CE1 1 
ATOM   22648 N  NE2 . HIS L 6 70  ? 276.240 214.091 209.194 1.00 69.97  ? 70  HIS U NE2 1 
ATOM   22649 N  N   . TRP L 6 71  ? 277.876 210.121 207.021 1.00 70.42  ? 71  TRP U N   1 
ATOM   22650 C  CA  . TRP L 6 71  ? 277.632 209.864 205.610 1.00 70.42  ? 71  TRP U CA  1 
ATOM   22651 C  C   . TRP L 6 71  ? 276.557 210.801 205.081 1.00 70.42  ? 71  TRP U C   1 
ATOM   22652 O  O   . TRP L 6 71  ? 275.587 211.108 205.780 1.00 70.42  ? 71  TRP U O   1 
ATOM   22653 C  CB  . TRP L 6 71  ? 277.203 208.414 205.389 1.00 70.42  ? 71  TRP U CB  1 
ATOM   22654 C  CG  . TRP L 6 71  ? 278.279 207.430 205.686 1.00 70.42  ? 71  TRP U CG  1 
ATOM   22655 C  CD1 . TRP L 6 71  ? 278.397 206.658 206.801 1.00 70.42  ? 71  TRP U CD1 1 
ATOM   22656 C  CD2 . TRP L 6 71  ? 279.399 207.110 204.856 1.00 70.42  ? 71  TRP U CD2 1 
ATOM   22657 N  NE1 . TRP L 6 71  ? 279.521 205.875 206.718 1.00 70.42  ? 71  TRP U NE1 1 
ATOM   22658 C  CE2 . TRP L 6 71  ? 280.155 206.136 205.533 1.00 70.42  ? 71  TRP U CE2 1 
ATOM   22659 C  CE3 . TRP L 6 71  ? 279.837 207.555 203.606 1.00 70.42  ? 71  TRP U CE3 1 
ATOM   22660 C  CZ2 . TRP L 6 71  ? 281.323 205.599 205.003 1.00 70.42  ? 71  TRP U CZ2 1 
ATOM   22661 C  CZ3 . TRP L 6 71  ? 280.997 207.022 203.083 1.00 70.42  ? 71  TRP U CZ3 1 
ATOM   22662 C  CH2 . TRP L 6 71  ? 281.726 206.054 203.779 1.00 70.42  ? 71  TRP U CH2 1 
ATOM   22663 N  N   . VAL L 6 72  ? 276.739 211.255 203.841 1.00 67.31  ? 72  VAL U N   1 
ATOM   22664 C  CA  . VAL L 6 72  ? 275.781 212.124 203.171 1.00 67.31  ? 72  VAL U CA  1 
ATOM   22665 C  C   . VAL L 6 72  ? 275.767 211.786 201.688 1.00 67.31  ? 72  VAL U C   1 
ATOM   22666 O  O   . VAL L 6 72  ? 276.686 211.154 201.163 1.00 67.31  ? 72  VAL U O   1 
ATOM   22667 C  CB  . VAL L 6 72  ? 276.109 213.619 203.377 1.00 67.31  ? 72  VAL U CB  1 
ATOM   22668 C  CG1 . VAL L 6 72  ? 275.932 213.994 204.829 1.00 67.31  ? 72  VAL U CG1 1 
ATOM   22669 C  CG2 . VAL L 6 72  ? 277.522 213.929 202.918 1.00 67.31  ? 72  VAL U CG2 1 
ATOM   22670 N  N   . LEU L 6 73  ? 274.709 212.225 201.012 1.00 68.68  ? 73  LEU U N   1 
ATOM   22671 C  CA  . LEU L 6 73  ? 274.586 211.984 199.583 1.00 68.68  ? 73  LEU U CA  1 
ATOM   22672 C  C   . LEU L 6 73  ? 275.577 212.832 198.799 1.00 68.68  ? 73  LEU U C   1 
ATOM   22673 O  O   . LEU L 6 73  ? 276.114 213.823 199.299 1.00 68.68  ? 73  LEU U O   1 
ATOM   22674 C  CB  . LEU L 6 73  ? 273.173 212.303 199.106 1.00 68.68  ? 73  LEU U CB  1 
ATOM   22675 C  CG  . LEU L 6 73  ? 272.142 211.192 199.234 1.00 68.68  ? 73  LEU U CG  1 
ATOM   22676 C  CD1 . LEU L 6 73  ? 271.801 210.965 200.687 1.00 68.68  ? 73  LEU U CD1 1 
ATOM   22677 C  CD2 . LEU L 6 73  ? 270.905 211.545 198.428 1.00 68.68  ? 73  LEU U CD2 1 
ATOM   22678 N  N   . TYR L 6 74  ? 275.811 212.429 197.555 1.00 70.18  ? 74  TYR U N   1 
ATOM   22679 C  CA  . TYR L 6 74  ? 276.564 213.240 196.614 1.00 70.18  ? 74  TYR U CA  1 
ATOM   22680 C  C   . TYR L 6 74  ? 276.424 212.644 195.223 1.00 70.18  ? 74  TYR U C   1 
ATOM   22681 O  O   . TYR L 6 74  ? 276.237 211.436 195.059 1.00 70.18  ? 74  TYR U O   1 
ATOM   22682 C  CB  . TYR L 6 74  ? 278.044 213.345 196.988 1.00 70.18  ? 74  TYR U CB  1 
ATOM   22683 C  CG  . TYR L 6 74  ? 278.712 214.528 196.342 1.00 70.18  ? 74  TYR U CG  1 
ATOM   22684 C  CD1 . TYR L 6 74  ? 278.518 215.809 196.832 1.00 70.18  ? 74  TYR U CD1 1 
ATOM   22685 C  CD2 . TYR L 6 74  ? 279.513 214.370 195.223 1.00 70.18  ? 74  TYR U CD2 1 
ATOM   22686 C  CE1 . TYR L 6 74  ? 279.116 216.897 196.237 1.00 70.18  ? 74  TYR U CE1 1 
ATOM   22687 C  CE2 . TYR L 6 74  ? 280.114 215.452 194.622 1.00 70.18  ? 74  TYR U CE2 1 
ATOM   22688 C  CZ  . TYR L 6 74  ? 279.913 216.712 195.132 1.00 70.18  ? 74  TYR U CZ  1 
ATOM   22689 O  OH  . TYR L 6 74  ? 280.513 217.794 194.533 1.00 70.18  ? 74  TYR U OH  1 
ATOM   22690 N  N   . ASN L 6 75  ? 276.521 213.514 194.222 1.00 77.88  ? 75  ASN U N   1 
ATOM   22691 C  CA  . ASN L 6 75  ? 276.467 213.102 192.822 1.00 77.88  ? 75  ASN U CA  1 
ATOM   22692 C  C   . ASN L 6 75  ? 277.889 212.893 192.306 1.00 77.88  ? 75  ASN U C   1 
ATOM   22693 O  O   . ASN L 6 75  ? 278.431 213.669 191.519 1.00 77.88  ? 75  ASN U O   1 
ATOM   22694 C  CB  . ASN L 6 75  ? 275.711 214.135 191.999 1.00 77.88  ? 75  ASN U CB  1 
ATOM   22695 C  CG  . ASN L 6 75  ? 274.210 214.033 192.177 1.00 77.88  ? 75  ASN U CG  1 
ATOM   22696 O  OD1 . ASN L 6 75  ? 273.604 213.010 191.860 1.00 77.88  ? 75  ASN U OD1 1 
ATOM   22697 N  ND2 . ASN L 6 75  ? 273.601 215.095 192.693 1.00 77.88  ? 75  ASN U ND2 1 
ATOM   22698 N  N   . VAL L 6 76  ? 278.494 211.802 192.781 1.00 75.47  ? 76  VAL U N   1 
ATOM   22699 C  CA  . VAL L 6 76  ? 279.880 211.511 192.444 1.00 75.47  ? 76  VAL U CA  1 
ATOM   22700 C  C   . VAL L 6 76  ? 279.995 211.240 190.955 1.00 75.47  ? 76  VAL U C   1 
ATOM   22701 O  O   . VAL L 6 76  ? 279.084 210.682 190.332 1.00 75.47  ? 76  VAL U O   1 
ATOM   22702 C  CB  . VAL L 6 76  ? 280.394 210.317 193.262 1.00 75.47  ? 76  VAL U CB  1 
ATOM   22703 C  CG1 . VAL L 6 76  ? 281.858 210.068 192.957 1.00 75.47  ? 76  VAL U CG1 1 
ATOM   22704 C  CG2 . VAL L 6 76  ? 280.191 210.556 194.745 1.00 75.47  ? 76  VAL U CG2 1 
ATOM   22705 N  N   . SER L 6 77  ? 281.128 211.628 190.380 1.00 83.44  ? 77  SER U N   1 
ATOM   22706 C  CA  . SER L 6 77  ? 281.381 211.443 188.960 1.00 83.44  ? 77  SER U CA  1 
ATOM   22707 C  C   . SER L 6 77  ? 282.335 210.275 188.754 1.00 83.44  ? 77  SER U C   1 
ATOM   22708 O  O   . SER L 6 77  ? 283.290 210.099 189.516 1.00 83.44  ? 77  SER U O   1 
ATOM   22709 C  CB  . SER L 6 77  ? 281.967 212.714 188.346 1.00 83.44  ? 77  SER U CB  1 
ATOM   22710 O  OG  . SER L 6 77  ? 283.375 212.755 188.502 1.00 83.44  ? 77  SER U OG  1 
ATOM   22711 N  N   . VAL L 6 78  ? 282.069 209.479 187.718 1.00 82.44  ? 78  VAL U N   1 
ATOM   22712 C  CA  . VAL L 6 78  ? 282.941 208.353 187.399 1.00 82.44  ? 78  VAL U CA  1 
ATOM   22713 C  C   . VAL L 6 78  ? 284.337 208.844 187.037 1.00 82.44  ? 78  VAL U C   1 
ATOM   22714 O  O   . VAL L 6 78  ? 285.328 208.121 187.201 1.00 82.44  ? 78  VAL U O   1 
ATOM   22715 C  CB  . VAL L 6 78  ? 282.324 207.512 186.267 1.00 82.44  ? 78  VAL U CB  1 
ATOM   22716 C  CG1 . VAL L 6 78  ? 280.992 206.950 186.706 1.00 82.44  ? 78  VAL U CG1 1 
ATOM   22717 C  CG2 . VAL L 6 78  ? 282.159 208.337 185.004 1.00 82.44  ? 78  VAL U CG2 1 
ATOM   22718 N  N   . ASN L 6 79  ? 284.438 210.077 186.537 1.00 86.34  ? 79  ASN U N   1 
ATOM   22719 C  CA  . ASN L 6 79  ? 285.724 210.604 186.097 1.00 86.34  ? 79  ASN U CA  1 
ATOM   22720 C  C   . ASN L 6 79  ? 286.733 210.621 187.237 1.00 86.34  ? 79  ASN U C   1 
ATOM   22721 O  O   . ASN L 6 79  ? 287.917 210.327 187.041 1.00 86.34  ? 79  ASN U O   1 
ATOM   22722 C  CB  . ASN L 6 79  ? 285.536 212.006 185.523 1.00 86.34  ? 79  ASN U CB  1 
ATOM   22723 C  CG  . ASN L 6 79  ? 284.814 211.997 184.192 1.00 86.34  ? 79  ASN U CG  1 
ATOM   22724 O  OD1 . ASN L 6 79  ? 284.858 211.013 183.455 1.00 86.34  ? 79  ASN U OD1 1 
ATOM   22725 N  ND2 . ASN L 6 79  ? 284.137 213.093 183.880 1.00 86.34  ? 79  ASN U ND2 1 
ATOM   22726 N  N   . SER L 6 80  ? 286.283 210.976 188.440 1.00 86.08  ? 80  SER U N   1 
ATOM   22727 C  CA  . SER L 6 80  ? 287.167 210.913 189.597 1.00 86.08  ? 80  SER U CA  1 
ATOM   22728 C  C   . SER L 6 80  ? 287.564 209.474 189.898 1.00 86.08  ? 80  SER U C   1 
ATOM   22729 O  O   . SER L 6 80  ? 288.730 209.187 190.192 1.00 86.08  ? 80  SER U O   1 
ATOM   22730 C  CB  . SER L 6 80  ? 286.488 211.551 190.807 1.00 86.08  ? 80  SER U CB  1 
ATOM   22731 O  OG  . SER L 6 80  ? 285.342 210.813 191.188 1.00 86.08  ? 80  SER U OG  1 
ATOM   22732 N  N   . LEU L 6 81  ? 286.603 208.550 189.824 1.00 83.04  ? 81  LEU U N   1 
ATOM   22733 C  CA  . LEU L 6 81  ? 286.886 207.154 190.138 1.00 83.04  ? 81  LEU U CA  1 
ATOM   22734 C  C   . LEU L 6 81  ? 287.874 206.556 189.149 1.00 83.04  ? 81  LEU U C   1 
ATOM   22735 O  O   . LEU L 6 81  ? 288.851 205.908 189.540 1.00 83.04  ? 81  LEU U O   1 
ATOM   22736 C  CB  . LEU L 6 81  ? 285.588 206.349 190.133 1.00 83.04  ? 81  LEU U CB  1 
ATOM   22737 C  CG  . LEU L 6 81  ? 284.463 206.853 191.030 1.00 83.04  ? 81  LEU U CG  1 
ATOM   22738 C  CD1 . LEU L 6 81  ? 283.254 205.950 190.898 1.00 83.04  ? 81  LEU U CD1 1 
ATOM   22739 C  CD2 . LEU L 6 81  ? 284.920 206.927 192.469 1.00 83.04  ? 81  LEU U CD2 1 
ATOM   22740 N  N   . ILE L 6 82  ? 287.632 206.767 187.856 1.00 86.50  ? 82  ILE U N   1 
ATOM   22741 C  CA  . ILE L 6 82  ? 288.445 206.127 186.831 1.00 86.50  ? 82  ILE U CA  1 
ATOM   22742 C  C   . ILE L 6 82  ? 289.869 206.666 186.852 1.00 86.50  ? 82  ILE U C   1 
ATOM   22743 O  O   . ILE L 6 82  ? 290.814 205.956 186.486 1.00 86.50  ? 82  ILE U O   1 
ATOM   22744 C  CB  . ILE L 6 82  ? 287.779 206.315 185.456 1.00 86.50  ? 82  ILE U CB  1 
ATOM   22745 C  CG1 . ILE L 6 82  ? 288.351 205.332 184.437 1.00 86.50  ? 82  ILE U CG1 1 
ATOM   22746 C  CG2 . ILE L 6 82  ? 287.955 207.741 184.967 1.00 86.50  ? 82  ILE U CG2 1 
ATOM   22747 C  CD1 . ILE L 6 82  ? 287.540 205.259 183.165 1.00 86.50  ? 82  ILE U CD1 1 
ATOM   22748 N  N   . THR L 6 83  ? 290.052 207.916 187.275 1.00 88.37  ? 83  THR U N   1 
ATOM   22749 C  CA  . THR L 6 83  ? 291.363 208.559 187.252 1.00 88.37  ? 83  THR U CA  1 
ATOM   22750 C  C   . THR L 6 83  ? 292.102 208.398 188.579 1.00 88.37  ? 83  THR U C   1 
ATOM   22751 O  O   . THR L 6 83  ? 293.216 207.867 188.616 1.00 88.37  ? 83  THR U O   1 
ATOM   22752 C  CB  . THR L 6 83  ? 291.210 210.047 186.917 1.00 88.37  ? 83  THR U CB  1 
ATOM   22753 O  OG1 . THR L 6 83  ? 290.315 210.661 187.852 1.00 88.37  ? 83  THR U OG1 1 
ATOM   22754 C  CG2 . THR L 6 83  ? 290.664 210.226 185.511 1.00 88.37  ? 83  THR U CG2 1 
ATOM   22755 N  N   . PHE L 6 84  ? 291.493 208.849 189.672 1.00 86.88  ? 84  PHE U N   1 
ATOM   22756 C  CA  . PHE L 6 84  ? 292.176 208.865 190.957 1.00 86.88  ? 84  PHE U CA  1 
ATOM   22757 C  C   . PHE L 6 84  ? 292.417 207.453 191.473 1.00 86.88  ? 84  PHE U C   1 
ATOM   22758 O  O   . PHE L 6 84  ? 291.740 206.495 191.088 1.00 86.88  ? 84  PHE U O   1 
ATOM   22759 C  CB  . PHE L 6 84  ? 291.366 209.648 191.989 1.00 86.88  ? 84  PHE U CB  1 
ATOM   22760 C  CG  . PHE L 6 84  ? 291.427 211.134 191.812 1.00 86.88  ? 84  PHE U CG  1 
ATOM   22761 C  CD1 . PHE L 6 84  ? 292.619 211.815 191.984 1.00 86.88  ? 84  PHE U CD1 1 
ATOM   22762 C  CD2 . PHE L 6 84  ? 290.295 211.852 191.475 1.00 86.88  ? 84  PHE U CD2 1 
ATOM   22763 C  CE1 . PHE L 6 84  ? 292.681 213.182 191.824 1.00 86.88  ? 84  PHE U CE1 1 
ATOM   22764 C  CE2 . PHE L 6 84  ? 290.350 213.219 191.316 1.00 86.88  ? 84  PHE U CE2 1 
ATOM   22765 C  CZ  . PHE L 6 84  ? 291.545 213.886 191.490 1.00 86.88  ? 84  PHE U CZ  1 
ATOM   22766 N  N   . ASP L 6 85  ? 293.403 207.337 192.358 1.00 87.85  ? 85  ASP U N   1 
ATOM   22767 C  CA  . ASP L 6 85  ? 293.696 206.066 193.000 1.00 87.85  ? 85  ASP U CA  1 
ATOM   22768 C  C   . ASP L 6 85  ? 292.552 205.670 193.923 1.00 87.85  ? 85  ASP U C   1 
ATOM   22769 O  O   . ASP L 6 85  ? 291.924 206.524 194.556 1.00 87.85  ? 85  ASP U O   1 
ATOM   22770 C  CB  . ASP L 6 85  ? 295.002 206.171 193.783 1.00 87.85  ? 85  ASP U CB  1 
ATOM   22771 C  CG  . ASP L 6 85  ? 295.595 204.818 194.117 1.00 87.85  ? 85  ASP U CG  1 
ATOM   22772 O  OD1 . ASP L 6 85  ? 294.894 203.798 193.951 1.00 87.85  ? 85  ASP U OD1 1 
ATOM   22773 O  OD2 . ASP L 6 85  ? 296.769 204.776 194.538 1.00 87.85  ? 85  ASP U OD2 1 
ATOM   22774 N  N   . VAL L 6 86  ? 292.280 204.371 193.994 1.00 86.11  ? 86  VAL U N   1 
ATOM   22775 C  CA  . VAL L 6 86  ? 291.197 203.829 194.804 1.00 86.11  ? 86  VAL U CA  1 
ATOM   22776 C  C   . VAL L 6 86  ? 291.718 202.622 195.567 1.00 86.11  ? 86  VAL U C   1 
ATOM   22777 O  O   . VAL L 6 86  ? 292.570 201.878 195.067 1.00 86.11  ? 86  VAL U O   1 
ATOM   22778 C  CB  . VAL L 6 86  ? 289.978 203.442 193.940 1.00 86.11  ? 86  VAL U CB  1 
ATOM   22779 C  CG1 . VAL L 6 86  ? 288.834 202.955 194.816 1.00 86.11  ? 86  VAL U CG1 1 
ATOM   22780 C  CG2 . VAL L 6 86  ? 289.535 204.619 193.092 1.00 86.11  ? 86  VAL U CG2 1 
ATOM   22781 N  N   . TYR L 6 87  ? 291.204 202.429 196.779 1.00 90.24  ? 87  TYR U N   1 
ATOM   22782 C  CA  . TYR L 6 87  ? 291.607 201.318 197.625 1.00 90.24  ? 87  TYR U CA  1 
ATOM   22783 C  C   . TYR L 6 87  ? 290.413 200.841 198.435 1.00 90.24  ? 87  TYR U C   1 
ATOM   22784 O  O   . TYR L 6 87  ? 289.436 201.568 198.627 1.00 90.24  ? 87  TYR U O   1 
ATOM   22785 C  CB  . TYR L 6 87  ? 292.731 201.707 198.592 1.00 90.24  ? 87  TYR U CB  1 
ATOM   22786 C  CG  . TYR L 6 87  ? 294.026 202.105 197.931 1.00 90.24  ? 87  TYR U CG  1 
ATOM   22787 C  CD1 . TYR L 6 87  ? 294.882 201.152 197.401 1.00 90.24  ? 87  TYR U CD1 1 
ATOM   22788 C  CD2 . TYR L 6 87  ? 294.404 203.437 197.858 1.00 90.24  ? 87  TYR U CD2 1 
ATOM   22789 C  CE1 . TYR L 6 87  ? 296.072 201.516 196.805 1.00 90.24  ? 87  TYR U CE1 1 
ATOM   22790 C  CE2 . TYR L 6 87  ? 295.589 203.810 197.264 1.00 90.24  ? 87  TYR U CE2 1 
ATOM   22791 C  CZ  . TYR L 6 87  ? 296.419 202.846 196.739 1.00 90.24  ? 87  TYR U CZ  1 
ATOM   22792 O  OH  . TYR L 6 87  ? 297.603 203.219 196.146 1.00 90.24  ? 87  TYR U OH  1 
ATOM   22793 N  N   . LEU L 6 88  ? 290.502 199.602 198.909 1.00 83.87  ? 88  LEU U N   1 
ATOM   22794 C  CA  . LEU L 6 88  ? 289.624 199.154 199.979 1.00 83.87  ? 88  LEU U CA  1 
ATOM   22795 C  C   . LEU L 6 88  ? 290.072 199.816 201.274 1.00 83.87  ? 88  LEU U C   1 
ATOM   22796 O  O   . LEU L 6 88  ? 291.260 199.791 201.612 1.00 83.87  ? 88  LEU U O   1 
ATOM   22797 C  CB  . LEU L 6 88  ? 289.667 197.632 200.105 1.00 83.87  ? 88  LEU U CB  1 
ATOM   22798 C  CG  . LEU L 6 88  ? 288.721 196.802 199.231 1.00 83.87  ? 88  LEU U CG  1 
ATOM   22799 C  CD1 . LEU L 6 88  ? 287.270 197.019 199.622 1.00 83.87  ? 88  LEU U CD1 1 
ATOM   22800 C  CD2 . LEU L 6 88  ? 288.930 197.099 197.759 1.00 83.87  ? 88  LEU U CD2 1 
ATOM   22801 N  N   . ASP L 6 89  ? 289.126 200.417 201.995 1.00 85.45  ? 89  ASP U N   1 
ATOM   22802 C  CA  . ASP L 6 89  ? 289.487 201.242 203.143 1.00 85.45  ? 89  ASP U CA  1 
ATOM   22803 C  C   . ASP L 6 89  ? 290.184 200.422 204.220 1.00 85.45  ? 89  ASP U C   1 
ATOM   22804 O  O   . ASP L 6 89  ? 291.257 200.797 204.707 1.00 85.45  ? 89  ASP U O   1 
ATOM   22805 C  CB  . ASP L 6 89  ? 288.241 201.915 203.710 1.00 85.45  ? 89  ASP U CB  1 
ATOM   22806 C  CG  . ASP L 6 89  ? 288.531 202.703 204.969 1.00 85.45  ? 89  ASP U CG  1 
ATOM   22807 O  OD1 . ASP L 6 89  ? 289.543 203.435 204.992 1.00 85.45  ? 89  ASP U OD1 1 
ATOM   22808 O  OD2 . ASP L 6 89  ? 287.747 202.592 205.934 1.00 85.45  ? 89  ASP U OD2 1 
ATOM   22809 N  N   . GLU L 6 90  ? 289.587 199.293 204.603 1.00 92.09  ? 90  GLU U N   1 
ATOM   22810 C  CA  . GLU L 6 90  ? 290.138 198.502 205.698 1.00 92.09  ? 90  GLU U CA  1 
ATOM   22811 C  C   . GLU L 6 90  ? 291.513 197.941 205.358 1.00 92.09  ? 90  GLU U C   1 
ATOM   22812 O  O   . GLU L 6 90  ? 292.334 197.729 206.257 1.00 92.09  ? 90  GLU U O   1 
ATOM   22813 C  CB  . GLU L 6 90  ? 289.172 197.374 206.063 1.00 92.09  ? 90  GLU U CB  1 
ATOM   22814 C  CG  . GLU L 6 90  ? 288.851 196.425 204.926 1.00 92.09  ? 90  GLU U CG  1 
ATOM   22815 C  CD  . GLU L 6 90  ? 287.886 195.335 205.340 1.00 92.09  ? 90  GLU U CD  1 
ATOM   22816 O  OE1 . GLU L 6 90  ? 287.682 195.152 206.558 1.00 92.09  ? 90  GLU U OE1 1 
ATOM   22817 O  OE2 . GLU L 6 90  ? 287.328 194.661 204.449 1.00 92.09  ? 90  GLU U OE2 1 
ATOM   22818 N  N   . GLU L 6 91  ? 291.787 197.701 204.075 1.00 92.49  ? 91  GLU U N   1 
ATOM   22819 C  CA  . GLU L 6 91  ? 293.073 197.143 203.676 1.00 92.49  ? 91  GLU U CA  1 
ATOM   22820 C  C   . GLU L 6 91  ? 294.155 198.205 203.537 1.00 92.49  ? 91  GLU U C   1 
ATOM   22821 O  O   . GLU L 6 91  ? 295.324 197.860 203.334 1.00 92.49  ? 91  GLU U O   1 
ATOM   22822 C  CB  . GLU L 6 91  ? 292.935 196.389 202.352 1.00 92.49  ? 91  GLU U CB  1 
ATOM   22823 C  CG  . GLU L 6 91  ? 291.901 195.277 202.366 1.00 92.49  ? 91  GLU U CG  1 
ATOM   22824 C  CD  . GLU L 6 91  ? 292.254 194.163 203.327 1.00 92.49  ? 91  GLU U CD  1 
ATOM   22825 O  OE1 . GLU L 6 91  ? 293.459 193.889 203.502 1.00 92.49  ? 91  GLU U OE1 1 
ATOM   22826 O  OE2 . GLU L 6 91  ? 291.327 193.560 203.906 1.00 92.49  ? 91  GLU U OE2 1 
ATOM   22827 N  N   . TYR L 6 92  ? 293.799 199.482 203.637 1.00 96.78  ? 92  TYR U N   1 
ATOM   22828 C  CA  . TYR L 6 92  ? 294.756 200.546 203.371 1.00 96.78  ? 92  TYR U CA  1 
ATOM   22829 C  C   . TYR L 6 92  ? 295.671 200.759 204.568 1.00 96.78  ? 92  TYR U C   1 
ATOM   22830 O  O   . TYR L 6 92  ? 295.228 200.731 205.719 1.00 96.78  ? 92  TYR U O   1 
ATOM   22831 C  CB  . TYR L 6 92  ? 294.023 201.842 203.038 1.00 96.78  ? 92  TYR U CB  1 
ATOM   22832 C  CG  . TYR L 6 92  ? 294.935 202.980 202.647 1.00 96.78  ? 92  TYR U CG  1 
ATOM   22833 C  CD1 . TYR L 6 92  ? 295.480 203.050 201.375 1.00 96.78  ? 92  TYR U CD1 1 
ATOM   22834 C  CD2 . TYR L 6 92  ? 295.253 203.980 203.552 1.00 96.78  ? 92  TYR U CD2 1 
ATOM   22835 C  CE1 . TYR L 6 92  ? 296.314 204.087 201.013 1.00 96.78  ? 92  TYR U CE1 1 
ATOM   22836 C  CE2 . TYR L 6 92  ? 296.084 205.024 203.199 1.00 96.78  ? 92  TYR U CE2 1 
ATOM   22837 C  CZ  . TYR L 6 92  ? 296.613 205.071 201.928 1.00 96.78  ? 92  TYR U CZ  1 
ATOM   22838 O  OH  . TYR L 6 92  ? 297.447 206.106 201.572 1.00 96.78  ? 92  TYR U OH  1 
ATOM   22839 N  N   . SER L 6 93  ? 296.953 200.974 204.288 1.00 119.08 ? 93  SER U N   1 
ATOM   22840 C  CA  . SER L 6 93  ? 297.932 201.358 205.296 1.00 119.08 ? 93  SER U CA  1 
ATOM   22841 C  C   . SER L 6 93  ? 298.166 202.856 205.183 1.00 119.08 ? 93  SER U C   1 
ATOM   22842 O  O   . SER L 6 93  ? 298.338 203.379 204.077 1.00 119.08 ? 93  SER U O   1 
ATOM   22843 C  CB  . SER L 6 93  ? 299.244 200.596 205.116 1.00 119.08 ? 93  SER U CB  1 
ATOM   22844 O  OG  . SER L 6 93  ? 300.139 200.881 206.176 1.00 119.08 ? 93  SER U OG  1 
ATOM   22845 N  N   . GLU L 6 94  ? 298.181 203.539 206.328 1.00 124.78 ? 94  GLU U N   1 
ATOM   22846 C  CA  . GLU L 6 94  ? 298.138 204.997 206.323 1.00 124.78 ? 94  GLU U CA  1 
ATOM   22847 C  C   . GLU L 6 94  ? 299.336 205.590 205.590 1.00 124.78 ? 94  GLU U C   1 
ATOM   22848 O  O   . GLU L 6 94  ? 299.187 206.531 204.803 1.00 124.78 ? 94  GLU U O   1 
ATOM   22849 C  CB  . GLU L 6 94  ? 298.072 205.518 207.758 1.00 124.78 ? 94  GLU U CB  1 
ATOM   22850 C  CG  . GLU L 6 94  ? 296.900 204.973 208.566 1.00 124.78 ? 94  GLU U CG  1 
ATOM   22851 C  CD  . GLU L 6 94  ? 295.557 205.265 207.927 1.00 124.78 ? 94  GLU U CD  1 
ATOM   22852 O  OE1 . GLU L 6 94  ? 295.418 206.331 207.293 1.00 124.78 ? 94  GLU U OE1 1 
ATOM   22853 O  OE2 . GLU L 6 94  ? 294.640 204.427 208.059 1.00 124.78 ? 94  GLU U OE2 1 
ATOM   22854 N  N   . THR L 6 95  ? 300.533 205.056 205.833 1.00 143.20 ? 95  THR U N   1 
ATOM   22855 C  CA  . THR L 6 95  ? 301.736 205.584 205.206 1.00 143.20 ? 95  THR U CA  1 
ATOM   22856 C  C   . THR L 6 95  ? 302.755 204.472 205.015 1.00 143.20 ? 95  THR U C   1 
ATOM   22857 O  O   . THR L 6 95  ? 302.715 203.441 205.692 1.00 143.20 ? 95  THR U O   1 
ATOM   22858 C  CB  . THR L 6 95  ? 302.375 206.706 206.036 1.00 143.20 ? 95  THR U CB  1 
ATOM   22859 O  OG1 . THR L 6 95  ? 302.670 206.224 207.353 1.00 143.20 ? 95  THR U OG1 1 
ATOM   22860 C  CG2 . THR L 6 95  ? 301.457 207.909 206.126 1.00 143.20 ? 95  THR U CG2 1 
ATOM   22861 N  N   . THR L 6 96  ? 303.670 204.702 204.075 1.00 169.59 ? 96  THR U N   1 
ATOM   22862 C  CA  . THR L 6 96  ? 304.877 203.901 203.907 1.00 169.59 ? 96  THR U CA  1 
ATOM   22863 C  C   . THR L 6 96  ? 306.061 204.826 204.154 1.00 169.59 ? 96  THR U C   1 
ATOM   22864 O  O   . THR L 6 96  ? 306.318 205.737 203.360 1.00 169.59 ? 96  THR U O   1 
ATOM   22865 C  CB  . THR L 6 96  ? 304.948 203.282 202.512 1.00 169.59 ? 96  THR U CB  1 
ATOM   22866 O  OG1 . THR L 6 96  ? 303.778 202.490 202.278 1.00 169.59 ? 96  THR U OG1 1 
ATOM   22867 C  CG2 . THR L 6 96  ? 306.181 202.401 202.380 1.00 169.59 ? 96  THR U CG2 1 
ATOM   22868 N  N   . LYS L 6 97  ? 306.779 204.592 205.254 1.00 188.09 ? 97  LYS U N   1 
ATOM   22869 C  CA  . LYS L 6 97  ? 307.805 205.496 205.775 1.00 188.09 ? 97  LYS U CA  1 
ATOM   22870 C  C   . LYS L 6 97  ? 309.075 205.382 204.929 1.00 188.09 ? 97  LYS U C   1 
ATOM   22871 O  O   . LYS L 6 97  ? 310.002 204.622 205.217 1.00 188.09 ? 97  LYS U O   1 
ATOM   22872 C  CB  . LYS L 6 97  ? 308.073 205.194 207.243 1.00 188.09 ? 97  LYS U CB  1 
ATOM   22873 C  CG  . LYS L 6 97  ? 308.581 206.383 208.035 1.00 188.09 ? 97  LYS U CG  1 
ATOM   22874 C  CD  . LYS L 6 97  ? 308.561 206.096 209.527 1.00 188.09 ? 97  LYS U CD  1 
ATOM   22875 C  CE  . LYS L 6 97  ? 309.005 207.300 210.339 1.00 188.09 ? 97  LYS U CE  1 
ATOM   22876 N  NZ  . LYS L 6 97  ? 309.041 206.993 211.794 1.00 188.09 ? 97  LYS U NZ  1 
ATOM   22877 N  N   . VAL L 6 98  ? 309.098 206.169 203.856 1.00 198.91 ? 98  VAL U N   1 
ATOM   22878 C  CA  . VAL L 6 98  ? 310.252 206.281 202.974 1.00 198.91 ? 98  VAL U CA  1 
ATOM   22879 C  C   . VAL L 6 98  ? 310.466 207.752 202.654 1.00 198.91 ? 98  VAL U C   1 
ATOM   22880 O  O   . VAL L 6 98  ? 309.549 208.572 202.767 1.00 198.91 ? 98  VAL U O   1 
ATOM   22881 C  CB  . VAL L 6 98  ? 310.078 205.455 201.674 1.00 198.91 ? 98  VAL U CB  1 
ATOM   22882 C  CG1 . VAL L 6 98  ? 310.063 203.949 201.956 1.00 198.91 ? 98  VAL U CG1 1 
ATOM   22883 C  CG2 . VAL L 6 98  ? 308.866 205.921 200.858 1.00 198.91 ? 98  VAL U CG2 1 
ATOM   22884 N  N   . LYS L 6 99  ? 311.695 208.086 202.254 1.00 210.95 ? 99  LYS U N   1 
ATOM   22885 C  CA  . LYS L 6 99  ? 312.027 209.481 201.983 1.00 210.95 ? 99  LYS U CA  1 
ATOM   22886 C  C   . LYS L 6 99  ? 311.226 210.016 200.804 1.00 210.95 ? 99  LYS U C   1 
ATOM   22887 O  O   . LYS L 6 99  ? 310.579 211.065 200.901 1.00 210.95 ? 99  LYS U O   1 
ATOM   22888 C  CB  . LYS L 6 99  ? 313.526 209.620 201.714 1.00 210.95 ? 99  LYS U CB  1 
ATOM   22889 C  CG  . LYS L 6 99  ? 314.022 211.059 201.700 1.00 210.95 ? 99  LYS U CG  1 
ATOM   22890 C  CD  . LYS L 6 99  ? 315.449 211.156 201.180 1.00 210.95 ? 99  LYS U CD  1 
ATOM   22891 C  CE  . LYS L 6 99  ? 316.462 210.709 202.219 1.00 210.95 ? 99  LYS U CE  1 
ATOM   22892 N  NZ  . LYS L 6 99  ? 317.856 210.946 201.755 1.00 210.95 ? 99  LYS U NZ  1 
ATOM   22893 N  N   . TYR L 6 100 ? 311.256 209.302 199.679 1.00 210.67 ? 100 TYR U N   1 
ATOM   22894 C  CA  . TYR L 6 100 ? 310.570 209.717 198.463 1.00 210.67 ? 100 TYR U CA  1 
ATOM   22895 C  C   . TYR L 6 100 ? 309.434 208.749 198.169 1.00 210.67 ? 100 TYR U C   1 
ATOM   22896 O  O   . TYR L 6 100 ? 309.707 207.581 197.856 1.00 210.67 ? 100 TYR U O   1 
ATOM   22897 C  CB  . TYR L 6 100 ? 311.547 209.765 197.289 1.00 210.67 ? 100 TYR U CB  1 
ATOM   22898 C  CG  . TYR L 6 100 ? 312.764 210.630 197.534 1.00 210.67 ? 100 TYR U CG  1 
ATOM   22899 C  CD1 . TYR L 6 100 ? 312.666 211.820 198.245 1.00 210.67 ? 100 TYR U CD1 1 
ATOM   22900 C  CD2 . TYR L 6 100 ? 314.011 210.259 197.052 1.00 210.67 ? 100 TYR U CD2 1 
ATOM   22901 C  CE1 . TYR L 6 100 ? 313.774 212.611 198.469 1.00 210.67 ? 100 TYR U CE1 1 
ATOM   22902 C  CE2 . TYR L 6 100 ? 315.126 211.046 197.270 1.00 210.67 ? 100 TYR U CE2 1 
ATOM   22903 C  CZ  . TYR L 6 100 ? 315.001 212.221 197.980 1.00 210.67 ? 100 TYR U CZ  1 
ATOM   22904 O  OH  . TYR L 6 100 ? 316.108 213.008 198.201 1.00 210.67 ? 100 TYR U OH  1 
ATOM   22905 N  N   . PRO L 6 101 ? 308.167 209.154 198.253 1.00 207.55 ? 101 PRO U N   1 
ATOM   22906 C  CA  . PRO L 6 101 ? 307.078 208.230 197.916 1.00 207.55 ? 101 PRO U CA  1 
ATOM   22907 C  C   . PRO L 6 101 ? 307.120 207.841 196.445 1.00 207.55 ? 101 PRO U C   1 
ATOM   22908 O  O   . PRO L 6 101 ? 307.925 208.338 195.656 1.00 207.55 ? 101 PRO U O   1 
ATOM   22909 C  CB  . PRO L 6 101 ? 305.809 209.021 198.243 1.00 207.55 ? 101 PRO U CB  1 
ATOM   22910 C  CG  . PRO L 6 101 ? 306.250 210.121 199.142 1.00 207.55 ? 101 PRO U CG  1 
ATOM   22911 C  CD  . PRO L 6 101 ? 307.647 210.445 198.738 1.00 207.55 ? 101 PRO U CD  1 
ATOM   22912 N  N   . LYS L 6 102 ? 306.225 206.927 196.082 1.00 203.21 ? 102 LYS U N   1 
ATOM   22913 C  CA  . LYS L 6 102 ? 306.067 206.559 194.684 1.00 203.21 ? 102 LYS U CA  1 
ATOM   22914 C  C   . LYS L 6 102 ? 305.546 207.750 193.892 1.00 203.21 ? 102 LYS U C   1 
ATOM   22915 O  O   . LYS L 6 102 ? 304.879 208.634 194.436 1.00 203.21 ? 102 LYS U O   1 
ATOM   22916 C  CB  . LYS L 6 102 ? 305.111 205.370 194.553 1.00 203.21 ? 102 LYS U CB  1 
ATOM   22917 C  CG  . LYS L 6 102 ? 304.841 204.932 193.118 1.00 203.21 ? 102 LYS U CG  1 
ATOM   22918 C  CD  . LYS L 6 102 ? 303.891 203.753 193.052 1.00 203.21 ? 102 LYS U CD  1 
ATOM   22919 C  CE  . LYS L 6 102 ? 303.405 203.530 191.630 1.00 203.21 ? 102 LYS U CE  1 
ATOM   22920 N  NZ  . LYS L 6 102 ? 302.339 202.498 191.550 1.00 203.21 ? 102 LYS U NZ  1 
ATOM   22921 N  N   . ASP L 6 103 ? 305.871 207.774 192.600 1.00 205.28 ? 103 ASP U N   1 
ATOM   22922 C  CA  . ASP L 6 103 ? 305.451 208.847 191.699 1.00 205.28 ? 103 ASP U CA  1 
ATOM   22923 C  C   . ASP L 6 103 ? 306.031 210.193 192.126 1.00 205.28 ? 103 ASP U C   1 
ATOM   22924 O  O   . ASP L 6 103 ? 305.449 211.246 191.857 1.00 205.28 ? 103 ASP U O   1 
ATOM   22925 C  CB  . ASP L 6 103 ? 303.924 208.927 191.604 1.00 205.28 ? 103 ASP U CB  1 
ATOM   22926 C  CG  . ASP L 6 103 ? 303.315 207.691 190.975 1.00 205.28 ? 103 ASP U CG  1 
ATOM   22927 O  OD1 . ASP L 6 103 ? 303.786 207.278 189.895 1.00 205.28 ? 103 ASP U OD1 1 
ATOM   22928 O  OD2 . ASP L 6 103 ? 302.366 207.131 191.561 1.00 205.28 ? 103 ASP U OD2 1 
ATOM   22929 N  N   . THR L 6 104 ? 307.182 210.164 192.790 1.00 209.15 ? 104 THR U N   1 
ATOM   22930 C  CA  . THR L 6 104 ? 307.892 211.367 193.198 1.00 209.15 ? 104 THR U CA  1 
ATOM   22931 C  C   . THR L 6 104 ? 309.095 211.567 192.287 1.00 209.15 ? 104 THR U C   1 
ATOM   22932 O  O   . THR L 6 104 ? 309.860 210.632 192.037 1.00 209.15 ? 104 THR U O   1 
ATOM   22933 C  CB  . THR L 6 104 ? 308.345 211.275 194.657 1.00 209.15 ? 104 THR U CB  1 
ATOM   22934 O  OG1 . THR L 6 104 ? 307.198 211.248 195.516 1.00 209.15 ? 104 THR U OG1 1 
ATOM   22935 C  CG2 . THR L 6 104 ? 309.216 212.465 195.026 1.00 209.15 ? 104 THR U CG2 1 
ATOM   22936 N  N   . ILE L 6 105 ? 309.256 212.791 191.796 1.00 209.82 ? 105 ILE U N   1 
ATOM   22937 C  CA  . ILE L 6 105 ? 310.263 213.118 190.793 1.00 209.82 ? 105 ILE U CA  1 
ATOM   22938 C  C   . ILE L 6 105 ? 311.600 213.309 191.493 1.00 209.82 ? 105 ILE U C   1 
ATOM   22939 O  O   . ILE L 6 105 ? 311.694 214.053 192.478 1.00 209.82 ? 105 ILE U O   1 
ATOM   22940 C  CB  . ILE L 6 105 ? 309.876 214.377 189.997 1.00 209.82 ? 105 ILE U CB  1 
ATOM   22941 C  CG1 . ILE L 6 105 ? 308.450 214.271 189.436 1.00 209.82 ? 105 ILE U CG1 1 
ATOM   22942 C  CG2 . ILE L 6 105 ? 310.855 214.597 188.852 1.00 209.82 ? 105 ILE U CG2 1 
ATOM   22943 C  CD1 . ILE L 6 105 ? 307.808 215.610 189.167 1.00 209.82 ? 105 ILE U CD1 1 
ATOM   22944 N  N   . VAL L 6 106 ? 312.634 212.639 190.987 1.00 211.96 ? 106 VAL U N   1 
ATOM   22945 C  CA  . VAL L 6 106 ? 313.981 212.736 191.531 1.00 211.96 ? 106 VAL U CA  1 
ATOM   22946 C  C   . VAL L 6 106 ? 314.968 212.867 190.381 1.00 211.96 ? 106 VAL U C   1 
ATOM   22947 O  O   . VAL L 6 106 ? 314.661 212.535 189.231 1.00 211.96 ? 106 VAL U O   1 
ATOM   22948 C  CB  . VAL L 6 106 ? 314.344 211.518 192.411 1.00 211.96 ? 106 VAL U CB  1 
ATOM   22949 C  CG1 . VAL L 6 106 ? 313.529 211.522 193.688 1.00 211.96 ? 106 VAL U CG1 1 
ATOM   22950 C  CG2 . VAL L 6 106 ? 314.138 210.215 191.651 1.00 211.96 ? 106 VAL U CG2 1 
ATOM   22951 N  N   . GLU L 6 107 ? 316.163 213.354 190.702 1.00 212.06 ? 107 GLU U N   1 
ATOM   22952 C  CA  . GLU L 6 107 ? 317.263 213.440 189.752 1.00 212.06 ? 107 GLU U CA  1 
ATOM   22953 C  C   . GLU L 6 107 ? 318.307 212.393 190.115 1.00 212.06 ? 107 GLU U C   1 
ATOM   22954 O  O   . GLU L 6 107 ? 318.723 212.301 191.274 1.00 212.06 ? 107 GLU U O   1 
ATOM   22955 C  CB  . GLU L 6 107 ? 317.884 214.839 189.754 1.00 212.06 ? 107 GLU U CB  1 
ATOM   22956 C  CG  . GLU L 6 107 ? 319.108 214.984 188.855 1.00 212.06 ? 107 GLU U CG  1 
ATOM   22957 C  CD  . GLU L 6 107 ? 319.620 216.407 188.786 1.00 212.06 ? 107 GLU U CD  1 
ATOM   22958 O  OE1 . GLU L 6 107 ? 318.909 217.270 188.230 1.00 212.06 ? 107 GLU U OE1 1 
ATOM   22959 O  OE2 . GLU L 6 107 ? 320.737 216.663 189.285 1.00 212.06 ? 107 GLU U OE2 1 
ATOM   22960 N  N   . TYR L 6 108 ? 318.724 211.610 189.123 1.00 213.27 ? 108 TYR U N   1 
ATOM   22961 C  CA  . TYR L 6 108 ? 319.667 210.522 189.332 1.00 213.27 ? 108 TYR U CA  1 
ATOM   22962 C  C   . TYR L 6 108 ? 320.706 210.535 188.222 1.00 213.27 ? 108 TYR U C   1 
ATOM   22963 O  O   . TYR L 6 108 ? 320.457 211.036 187.122 1.00 213.27 ? 108 TYR U O   1 
ATOM   22964 C  CB  . TYR L 6 108 ? 318.959 209.164 189.358 1.00 213.27 ? 108 TYR U CB  1 
ATOM   22965 C  CG  . TYR L 6 108 ? 318.613 208.646 187.982 1.00 213.27 ? 108 TYR U CG  1 
ATOM   22966 C  CD1 . TYR L 6 108 ? 317.625 209.255 187.223 1.00 213.27 ? 108 TYR U CD1 1 
ATOM   22967 C  CD2 . TYR L 6 108 ? 319.269 207.548 187.444 1.00 213.27 ? 108 TYR U CD2 1 
ATOM   22968 C  CE1 . TYR L 6 108 ? 317.302 208.790 185.966 1.00 213.27 ? 108 TYR U CE1 1 
ATOM   22969 C  CE2 . TYR L 6 108 ? 318.953 207.073 186.185 1.00 213.27 ? 108 TYR U CE2 1 
ATOM   22970 C  CZ  . TYR L 6 108 ? 317.968 207.699 185.451 1.00 213.27 ? 108 TYR U CZ  1 
ATOM   22971 O  OH  . TYR L 6 108 ? 317.648 207.233 184.197 1.00 213.27 ? 108 TYR U OH  1 
ATOM   22972 N  N   . THR L 6 109 ? 321.873 209.973 188.524 1.00 213.27 ? 109 THR U N   1 
ATOM   22973 C  CA  . THR L 6 109 ? 322.943 209.832 187.545 1.00 213.27 ? 109 THR U CA  1 
ATOM   22974 C  C   . THR L 6 109 ? 322.875 208.433 186.942 1.00 213.27 ? 109 THR U C   1 
ATOM   22975 O  O   . THR L 6 109 ? 322.844 207.436 187.672 1.00 213.27 ? 109 THR U O   1 
ATOM   22976 C  CB  . THR L 6 109 ? 324.311 210.096 188.184 1.00 213.27 ? 109 THR U CB  1 
ATOM   22977 O  OG1 . THR L 6 109 ? 325.338 210.236 187.190 1.00 213.27 ? 109 THR U OG1 1 
ATOM   22978 C  CG2 . THR L 6 109 ? 324.679 209.098 189.293 1.00 213.27 ? 109 THR U CG2 1 
ATOM   22979 N  N   . ARG L 6 110 ? 322.843 208.364 185.615 1.00 213.38 ? 110 ARG U N   1 
ATOM   22980 C  CA  . ARG L 6 110 ? 322.744 207.084 184.936 1.00 213.38 ? 110 ARG U CA  1 
ATOM   22981 C  C   . ARG L 6 110 ? 324.059 206.316 185.063 1.00 213.38 ? 110 ARG U C   1 
ATOM   22982 O  O   . ARG L 6 110 ? 325.015 206.760 185.704 1.00 213.38 ? 110 ARG U O   1 
ATOM   22983 C  CB  . ARG L 6 110 ? 322.370 207.288 183.468 1.00 213.38 ? 110 ARG U CB  1 
ATOM   22984 C  CG  . ARG L 6 110 ? 321.157 208.190 183.267 1.00 213.38 ? 110 ARG U CG  1 
ATOM   22985 C  CD  . ARG L 6 110 ? 320.480 207.951 181.930 1.00 213.38 ? 110 ARG U CD  1 
ATOM   22986 N  NE  . ARG L 6 110 ? 319.561 206.817 181.985 1.00 213.38 ? 110 ARG U NE  1 
ATOM   22987 C  CZ  . ARG L 6 110 ? 319.287 206.006 180.970 1.00 213.38 ? 110 ARG U CZ  1 
ATOM   22988 N  NH1 . ARG L 6 110 ? 319.814 206.189 179.769 1.00 213.38 ? 110 ARG U NH1 1 
ATOM   22989 N  NH2 . ARG L 6 110 ? 318.456 204.986 181.165 1.00 213.38 ? 110 ARG U NH2 1 
ATOM   22990 N  N   . GLU L 6 111 ? 324.097 205.137 184.436 1.00 215.36 ? 111 GLU U N   1 
ATOM   22991 C  CA  . GLU L 6 111 ? 325.257 204.263 184.583 1.00 215.36 ? 111 GLU U CA  1 
ATOM   22992 C  C   . GLU L 6 111 ? 326.523 204.906 184.033 1.00 215.36 ? 111 GLU U C   1 
ATOM   22993 O  O   . GLU L 6 111 ? 327.617 204.662 184.556 1.00 215.36 ? 111 GLU U O   1 
ATOM   22994 C  CB  . GLU L 6 111 ? 324.995 202.927 183.890 1.00 215.36 ? 111 GLU U CB  1 
ATOM   22995 C  CG  . GLU L 6 111 ? 323.957 202.064 184.591 1.00 215.36 ? 111 GLU U CG  1 
ATOM   22996 C  CD  . GLU L 6 111 ? 323.926 200.642 184.066 1.00 215.36 ? 111 GLU U CD  1 
ATOM   22997 O  OE1 . GLU L 6 111 ? 324.050 200.458 182.837 1.00 215.36 ? 111 GLU U OE1 1 
ATOM   22998 O  OE2 . GLU L 6 111 ? 323.774 199.710 184.883 1.00 215.36 ? 111 GLU U OE2 1 
ATOM   22999 N  N   . ASP L 6 112 ? 326.401 205.727 182.989 1.00 214.01 ? 112 ASP U N   1 
ATOM   23000 C  CA  . ASP L 6 112 ? 327.543 206.415 182.396 1.00 214.01 ? 112 ASP U CA  1 
ATOM   23001 C  C   . ASP L 6 112 ? 327.812 207.768 183.046 1.00 214.01 ? 112 ASP U C   1 
ATOM   23002 O  O   . ASP L 6 112 ? 328.420 208.645 182.417 1.00 214.01 ? 112 ASP U O   1 
ATOM   23003 C  CB  . ASP L 6 112 ? 327.332 206.580 180.891 1.00 214.01 ? 112 ASP U CB  1 
ATOM   23004 C  CG  . ASP L 6 112 ? 326.118 207.422 180.561 1.00 214.01 ? 112 ASP U CG  1 
ATOM   23005 O  OD1 . ASP L 6 112 ? 325.273 207.629 181.458 1.00 214.01 ? 112 ASP U OD1 1 
ATOM   23006 O  OD2 . ASP L 6 112 ? 326.008 207.876 179.403 1.00 214.01 ? 112 ASP U OD2 1 
ATOM   23007 N  N   . GLN L 6 113 ? 327.371 207.960 184.289 1.00 215.47 ? 113 GLN U N   1 
ATOM   23008 C  CA  . GLN L 6 113 ? 327.628 209.185 185.045 1.00 215.47 ? 113 GLN U CA  1 
ATOM   23009 C  C   . GLN L 6 113 ? 327.067 210.415 184.339 1.00 215.47 ? 113 GLN U C   1 
ATOM   23010 O  O   . GLN L 6 113 ? 327.632 211.509 184.427 1.00 215.47 ? 113 GLN U O   1 
ATOM   23011 C  CB  . GLN L 6 113 ? 329.124 209.363 185.318 1.00 215.47 ? 113 GLN U CB  1 
ATOM   23012 C  CG  . GLN L 6 113 ? 329.753 208.207 186.084 1.00 215.47 ? 113 GLN U CG  1 
ATOM   23013 C  CD  . GLN L 6 113 ? 329.237 208.097 187.507 1.00 215.47 ? 113 GLN U CD  1 
ATOM   23014 O  OE1 . GLN L 6 113 ? 328.506 208.965 187.983 1.00 215.47 ? 113 GLN U OE1 1 
ATOM   23015 N  NE2 . GLN L 6 113 ? 329.608 207.020 188.189 1.00 215.47 ? 113 GLN U NE2 1 
ATOM   23016 N  N   . GLU L 6 114 ? 325.954 210.241 183.633 1.00 212.80 ? 114 GLU U N   1 
ATOM   23017 C  CA  . GLU L 6 114 ? 325.186 211.341 183.070 1.00 212.80 ? 114 GLU U CA  1 
ATOM   23018 C  C   . GLU L 6 114 ? 323.866 211.442 183.820 1.00 212.80 ? 114 GLU U C   1 
ATOM   23019 O  O   . GLU L 6 114 ? 323.260 210.423 184.164 1.00 212.80 ? 114 GLU U O   1 
ATOM   23020 C  CB  . GLU L 6 114 ? 324.940 211.134 181.574 1.00 212.80 ? 114 GLU U CB  1 
ATOM   23021 C  CG  . GLU L 6 114 ? 326.207 211.155 180.728 1.00 212.80 ? 114 GLU U CG  1 
ATOM   23022 C  CD  . GLU L 6 114 ? 326.975 212.457 180.847 1.00 212.80 ? 114 GLU U CD  1 
ATOM   23023 O  OE1 . GLU L 6 114 ? 326.333 213.518 180.985 1.00 212.80 ? 114 GLU U OE1 1 
ATOM   23024 O  OE2 . GLU L 6 114 ? 328.222 212.418 180.804 1.00 212.80 ? 114 GLU U OE2 1 
ATOM   23025 N  N   . LYS L 6 115 ? 323.429 212.670 184.081 1.00 210.97 ? 115 LYS U N   1 
ATOM   23026 C  CA  . LYS L 6 115 ? 322.321 212.909 184.995 1.00 210.97 ? 115 LYS U CA  1 
ATOM   23027 C  C   . LYS L 6 115 ? 321.006 213.013 184.236 1.00 210.97 ? 115 LYS U C   1 
ATOM   23028 O  O   . LYS L 6 115 ? 320.917 213.707 183.219 1.00 210.97 ? 115 LYS U O   1 
ATOM   23029 C  CB  . LYS L 6 115 ? 322.569 214.175 185.812 1.00 210.97 ? 115 LYS U CB  1 
ATOM   23030 C  CG  . LYS L 6 115 ? 323.459 213.935 187.019 1.00 210.97 ? 115 LYS U CG  1 
ATOM   23031 C  CD  . LYS L 6 115 ? 323.660 215.203 187.828 1.00 210.97 ? 115 LYS U CD  1 
ATOM   23032 C  CE  . LYS L 6 115 ? 324.102 214.896 189.250 1.00 210.97 ? 115 LYS U CE  1 
ATOM   23033 N  NZ  . LYS L 6 115 ? 323.894 216.063 190.150 1.00 210.97 ? 115 LYS U NZ  1 
ATOM   23034 N  N   . ASP L 6 116 ? 319.992 212.317 184.743 1.00 209.87 ? 116 ASP U N   1 
ATOM   23035 C  CA  . ASP L 6 116 ? 318.662 212.294 184.157 1.00 209.87 ? 116 ASP U CA  1 
ATOM   23036 C  C   . ASP L 6 116 ? 317.630 212.388 185.272 1.00 209.87 ? 116 ASP U C   1 
ATOM   23037 O  O   . ASP L 6 116 ? 317.913 212.069 186.430 1.00 209.87 ? 116 ASP U O   1 
ATOM   23038 C  CB  . ASP L 6 116 ? 318.442 211.014 183.331 1.00 209.87 ? 116 ASP U CB  1 
ATOM   23039 C  CG  . ASP L 6 116 ? 317.073 210.967 182.674 1.00 209.87 ? 116 ASP U CG  1 
ATOM   23040 O  OD1 . ASP L 6 116 ? 316.520 212.046 182.374 1.00 209.87 ? 116 ASP U OD1 1 
ATOM   23041 O  OD2 . ASP L 6 116 ? 316.549 209.852 182.465 1.00 209.87 ? 116 ASP U OD2 1 
ATOM   23042 N  N   . VAL L 6 117 ? 316.437 212.847 184.916 1.00 204.76 ? 117 VAL U N   1 
ATOM   23043 C  CA  . VAL L 6 117 ? 315.325 212.957 185.851 1.00 204.76 ? 117 VAL U CA  1 
ATOM   23044 C  C   . VAL L 6 117 ? 314.466 211.709 185.734 1.00 204.76 ? 117 VAL U C   1 
ATOM   23045 O  O   . VAL L 6 117 ? 314.384 211.080 184.673 1.00 204.76 ? 117 VAL U O   1 
ATOM   23046 C  CB  . VAL L 6 117 ? 314.495 214.234 185.598 1.00 204.76 ? 117 VAL U CB  1 
ATOM   23047 C  CG1 . VAL L 6 117 ? 315.294 215.467 185.992 1.00 204.76 ? 117 VAL U CG1 1 
ATOM   23048 C  CG2 . VAL L 6 117 ? 314.051 214.320 184.139 1.00 204.76 ? 117 VAL U CG2 1 
ATOM   23049 N  N   . ALA L 6 118 ? 313.816 211.344 186.837 1.00 207.81 ? 118 ALA U N   1 
ATOM   23050 C  CA  . ALA L 6 118 ? 312.992 210.146 186.869 1.00 207.81 ? 118 ALA U CA  1 
ATOM   23051 C  C   . ALA L 6 118 ? 311.996 210.236 188.015 1.00 207.81 ? 118 ALA U C   1 
ATOM   23052 O  O   . ALA L 6 118 ? 312.156 211.039 188.937 1.00 207.81 ? 118 ALA U O   1 
ATOM   23053 C  CB  . ALA L 6 118 ? 313.847 208.887 187.015 1.00 207.81 ? 118 ALA U CB  1 
ATOM   23054 N  N   . MET L 6 119 ? 310.963 209.401 187.938 1.00 207.25 ? 119 MET U N   1 
ATOM   23055 C  CA  . MET L 6 119 ? 309.997 209.214 189.009 1.00 207.25 ? 119 MET U CA  1 
ATOM   23056 C  C   . MET L 6 119 ? 310.096 207.784 189.526 1.00 207.25 ? 119 MET U C   1 
ATOM   23057 O  O   . MET L 6 119 ? 310.510 206.873 188.804 1.00 207.25 ? 119 MET U O   1 
ATOM   23058 C  CB  . MET L 6 119 ? 308.572 209.513 188.534 1.00 207.25 ? 119 MET U CB  1 
ATOM   23059 C  CG  . MET L 6 119 ? 308.145 210.957 188.748 1.00 207.25 ? 119 MET U CG  1 
ATOM   23060 S  SD  . MET L 6 119 ? 306.374 211.218 188.551 1.00 207.25 ? 119 MET U SD  1 
ATOM   23061 C  CE  . MET L 6 119 ? 306.314 211.761 186.846 1.00 207.25 ? 119 MET U CE  1 
ATOM   23062 N  N   . ILE L 6 120 ? 309.712 207.596 190.782 1.00 208.67 ? 120 ILE U N   1 
ATOM   23063 C  CA  . ILE L 6 120 ? 310.013 206.376 191.522 1.00 208.67 ? 120 ILE U CA  1 
ATOM   23064 C  C   . ILE L 6 120 ? 308.821 205.434 191.469 1.00 208.67 ? 120 ILE U C   1 
ATOM   23065 O  O   . ILE L 6 120 ? 307.666 205.859 191.592 1.00 208.67 ? 120 ILE U O   1 
ATOM   23066 C  CB  . ILE L 6 120 ? 310.392 206.696 192.980 1.00 208.67 ? 120 ILE U CB  1 
ATOM   23067 C  CG1 . ILE L 6 120 ? 311.676 207.528 193.030 1.00 208.67 ? 120 ILE U CG1 1 
ATOM   23068 C  CG2 . ILE L 6 120 ? 310.570 205.408 193.773 1.00 208.67 ? 120 ILE U CG2 1 
ATOM   23069 C  CD1 . ILE L 6 120 ? 311.766 208.421 194.243 1.00 208.67 ? 120 ILE U CD1 1 
ATOM   23070 N  N   . LYS L 6 121 ? 309.107 204.144 191.282 1.00 206.41 ? 121 LYS U N   1 
ATOM   23071 C  CA  . LYS L 6 121 ? 308.092 203.093 191.366 1.00 206.41 ? 121 LYS U CA  1 
ATOM   23072 C  C   . LYS L 6 121 ? 308.798 201.830 191.866 1.00 206.41 ? 121 LYS U C   1 
ATOM   23073 O  O   . LYS L 6 121 ? 309.386 201.086 191.079 1.00 206.41 ? 121 LYS U O   1 
ATOM   23074 C  CB  . LYS L 6 121 ? 307.416 202.868 190.022 1.00 206.41 ? 121 LYS U CB  1 
ATOM   23075 C  CG  . LYS L 6 121 ? 306.317 201.805 190.036 1.00 206.41 ? 121 LYS U CG  1 
ATOM   23076 C  CD  . LYS L 6 121 ? 306.765 200.462 189.453 1.00 206.41 ? 121 LYS U CD  1 
ATOM   23077 C  CE  . LYS L 6 121 ? 307.013 200.524 187.949 1.00 206.41 ? 121 LYS U CE  1 
ATOM   23078 N  NZ  . LYS L 6 121 ? 307.440 199.203 187.403 1.00 206.41 ? 121 LYS U NZ  1 
ATOM   23079 N  N   . GLU L 6 122 ? 308.757 201.617 193.181 1.00 203.65 ? 122 GLU U N   1 
ATOM   23080 C  CA  . GLU L 6 122 ? 309.284 200.432 193.847 1.00 203.65 ? 122 GLU U CA  1 
ATOM   23081 C  C   . GLU L 6 122 ? 308.994 200.523 195.337 1.00 203.65 ? 122 GLU U C   1 
ATOM   23082 O  O   . GLU L 6 122 ? 308.873 201.617 195.894 1.00 203.65 ? 122 GLU U O   1 
ATOM   23083 C  CB  . GLU L 6 122 ? 310.795 200.284 193.620 1.00 203.65 ? 122 GLU U CB  1 
ATOM   23084 C  CG  . GLU L 6 122 ? 311.433 199.036 194.222 1.00 203.65 ? 122 GLU U CG  1 
ATOM   23085 C  CD  . GLU L 6 122 ? 310.821 197.749 193.709 1.00 203.65 ? 122 GLU U CD  1 
ATOM   23086 O  OE1 . GLU L 6 122 ? 309.663 197.451 194.070 1.00 203.65 ? 122 GLU U OE1 1 
ATOM   23087 O  OE2 . GLU L 6 122 ? 311.501 197.032 192.947 1.00 203.65 ? 122 GLU U OE2 1 
ATOM   23088 N  N   . ILE L 6 123 ? 308.880 199.357 195.973 1.00 191.55 ? 123 ILE U N   1 
ATOM   23089 C  CA  . ILE L 6 123 ? 308.898 199.241 197.430 1.00 191.55 ? 123 ILE U CA  1 
ATOM   23090 C  C   . ILE L 6 123 ? 309.655 197.969 197.794 1.00 191.55 ? 123 ILE U C   1 
ATOM   23091 O  O   . ILE L 6 123 ? 309.130 196.862 197.625 1.00 191.55 ? 123 ILE U O   1 
ATOM   23092 C  CB  . ILE L 6 123 ? 307.494 199.240 198.066 1.00 191.55 ? 123 ILE U CB  1 
ATOM   23093 C  CG1 . ILE L 6 123 ? 306.668 200.482 197.674 1.00 191.55 ? 123 ILE U CG1 1 
ATOM   23094 C  CG2 . ILE L 6 123 ? 307.555 198.867 199.564 1.00 191.55 ? 123 ILE U CG2 1 
ATOM   23095 C  CD1 . ILE L 6 123 ? 305.223 200.440 198.134 1.00 191.55 ? 123 ILE U CD1 1 
ATOM   23096 N  N   . LEU L 6 124 ? 310.882 198.123 198.285 1.00 197.72 ? 124 LEU U N   1 
ATOM   23097 C  CA  . LEU L 6 124 ? 311.677 197.003 198.766 1.00 197.72 ? 124 LEU U CA  1 
ATOM   23098 C  C   . LEU L 6 124 ? 312.385 197.415 200.044 1.00 197.72 ? 124 LEU U C   1 
ATOM   23099 O  O   . LEU L 6 124 ? 312.765 198.578 200.205 1.00 197.72 ? 124 LEU U O   1 
ATOM   23100 C  CB  . LEU L 6 124 ? 312.708 196.552 197.725 1.00 197.72 ? 124 LEU U CB  1 
ATOM   23101 C  CG  . LEU L 6 124 ? 312.162 195.851 196.483 1.00 197.72 ? 124 LEU U CG  1 
ATOM   23102 C  CD1 . LEU L 6 124 ? 313.295 195.526 195.534 1.00 197.72 ? 124 LEU U CD1 1 
ATOM   23103 C  CD2 . LEU L 6 124 ? 311.404 194.589 196.856 1.00 197.72 ? 124 LEU U CD2 1 
ATOM   23104 N  N   . THR L 6 125 ? 312.563 196.456 200.949 1.00 200.86 ? 125 THR U N   1 
ATOM   23105 C  CA  . THR L 6 125 ? 313.208 196.732 202.221 1.00 200.86 ? 125 THR U CA  1 
ATOM   23106 C  C   . THR L 6 125 ? 313.793 195.449 202.785 1.00 200.86 ? 125 THR U C   1 
ATOM   23107 O  O   . THR L 6 125 ? 313.262 194.357 202.568 1.00 200.86 ? 125 THR U O   1 
ATOM   23108 C  CB  . THR L 6 125 ? 312.227 197.339 203.232 1.00 200.86 ? 125 THR U CB  1 
ATOM   23109 O  OG1 . THR L 6 125 ? 312.927 197.691 204.431 1.00 200.86 ? 125 THR U OG1 1 
ATOM   23110 C  CG2 . THR L 6 125 ? 311.117 196.352 203.573 1.00 200.86 ? 125 THR U CG2 1 
ATOM   23111 N  N   . ASP L 6 126 ? 314.893 195.597 203.516 1.00 214.23 ? 126 ASP U N   1 
ATOM   23112 C  CA  . ASP L 6 126 ? 315.386 194.527 204.364 1.00 214.23 ? 126 ASP U CA  1 
ATOM   23113 C  C   . ASP L 6 126 ? 314.573 194.499 205.656 1.00 214.23 ? 126 ASP U C   1 
ATOM   23114 O  O   . ASP L 6 126 ? 313.572 195.205 205.807 1.00 214.23 ? 126 ASP U O   1 
ATOM   23115 C  CB  . ASP L 6 126 ? 316.876 194.711 204.641 1.00 214.23 ? 126 ASP U CB  1 
ATOM   23116 C  CG  . ASP L 6 126 ? 317.172 195.960 205.452 1.00 214.23 ? 126 ASP U CG  1 
ATOM   23117 O  OD1 . ASP L 6 126 ? 316.285 196.834 205.554 1.00 214.23 ? 126 ASP U OD1 1 
ATOM   23118 O  OD2 . ASP L 6 126 ? 318.293 196.065 205.991 1.00 214.23 ? 126 ASP U OD2 1 
ATOM   23119 N  N   . ASN L 6 127 ? 315.006 193.676 206.606 1.00 222.78 ? 127 ASN U N   1 
ATOM   23120 C  CA  . ASN L 6 127 ? 314.318 193.576 207.886 1.00 222.78 ? 127 ASN U CA  1 
ATOM   23121 C  C   . ASN L 6 127 ? 314.777 194.629 208.888 1.00 222.78 ? 127 ASN U C   1 
ATOM   23122 O  O   . ASN L 6 127 ? 314.250 194.664 210.005 1.00 222.78 ? 127 ASN U O   1 
ATOM   23123 C  CB  . ASN L 6 127 ? 314.511 192.175 208.472 1.00 222.78 ? 127 ASN U CB  1 
ATOM   23124 C  CG  . ASN L 6 127 ? 313.854 191.099 207.626 1.00 222.78 ? 127 ASN U CG  1 
ATOM   23125 O  OD1 . ASN L 6 127 ? 313.226 191.391 206.609 1.00 222.78 ? 127 ASN U OD1 1 
ATOM   23126 N  ND2 . ASN L 6 127 ? 313.991 189.848 208.046 1.00 222.78 ? 127 ASN U ND2 1 
ATOM   23127 N  N   . ASN L 6 128 ? 315.735 195.482 208.520 1.00 218.40 ? 128 ASN U N   1 
ATOM   23128 C  CA  . ASN L 6 128 ? 316.181 196.572 209.378 1.00 218.40 ? 128 ASN U CA  1 
ATOM   23129 C  C   . ASN L 6 128 ? 315.517 197.902 209.053 1.00 218.40 ? 128 ASN U C   1 
ATOM   23130 O  O   . ASN L 6 128 ? 315.556 198.813 209.887 1.00 218.40 ? 128 ASN U O   1 
ATOM   23131 C  CB  . ASN L 6 128 ? 317.700 196.747 209.269 1.00 218.40 ? 128 ASN U CB  1 
ATOM   23132 C  CG  . ASN L 6 128 ? 318.452 195.454 209.481 1.00 218.40 ? 128 ASN U CG  1 
ATOM   23133 O  OD1 . ASN L 6 128 ? 318.533 194.942 210.597 1.00 218.40 ? 128 ASN U OD1 1 
ATOM   23134 N  ND2 . ASN L 6 128 ? 319.009 194.915 208.403 1.00 218.40 ? 128 ASN U ND2 1 
ATOM   23135 N  N   . GLY L 6 129 ? 314.915 198.033 207.876 1.00 212.97 ? 129 GLY U N   1 
ATOM   23136 C  CA  . GLY L 6 129 ? 314.335 199.283 207.438 1.00 212.97 ? 129 GLY U CA  1 
ATOM   23137 C  C   . GLY L 6 129 ? 315.099 200.004 206.348 1.00 212.97 ? 129 GLY U C   1 
ATOM   23138 O  O   . GLY L 6 129 ? 314.716 201.124 205.993 1.00 212.97 ? 129 GLY U O   1 
ATOM   23139 N  N   . ASN L 6 130 ? 316.161 199.407 205.813 1.00 212.37 ? 130 ASN U N   1 
ATOM   23140 C  CA  . ASN L 6 130 ? 316.895 200.009 204.708 1.00 212.37 ? 130 ASN U CA  1 
ATOM   23141 C  C   . ASN L 6 130 ? 316.102 199.843 203.419 1.00 212.37 ? 130 ASN U C   1 
ATOM   23142 O  O   . ASN L 6 130 ? 315.722 198.726 203.053 1.00 212.37 ? 130 ASN U O   1 
ATOM   23143 C  CB  . ASN L 6 130 ? 318.276 199.368 204.572 1.00 212.37 ? 130 ASN U CB  1 
ATOM   23144 C  CG  . ASN L 6 130 ? 319.135 199.564 205.808 1.00 212.37 ? 130 ASN U CG  1 
ATOM   23145 O  OD1 . ASN L 6 130 ? 319.426 200.693 206.200 1.00 212.37 ? 130 ASN U OD1 1 
ATOM   23146 N  ND2 . ASN L 6 130 ? 319.545 198.463 206.427 1.00 212.37 ? 130 ASN U ND2 1 
ATOM   23147 N  N   . TYR L 6 131 ? 315.859 200.954 202.728 1.00 204.06 ? 131 TYR U N   1 
ATOM   23148 C  CA  . TYR L 6 131 ? 314.980 200.989 201.570 1.00 204.06 ? 131 TYR U CA  1 
ATOM   23149 C  C   . TYR L 6 131 ? 315.773 201.203 200.288 1.00 204.06 ? 131 TYR U C   1 
ATOM   23150 O  O   . TYR L 6 131 ? 316.846 201.812 200.292 1.00 204.06 ? 131 TYR U O   1 
ATOM   23151 C  CB  . TYR L 6 131 ? 313.935 202.097 201.721 1.00 204.06 ? 131 TYR U CB  1 
ATOM   23152 C  CG  . TYR L 6 131 ? 313.078 201.948 202.955 1.00 204.06 ? 131 TYR U CG  1 
ATOM   23153 C  CD1 . TYR L 6 131 ? 312.228 200.863 203.103 1.00 204.06 ? 131 TYR U CD1 1 
ATOM   23154 C  CD2 . TYR L 6 131 ? 313.119 202.890 203.973 1.00 204.06 ? 131 TYR U CD2 1 
ATOM   23155 C  CE1 . TYR L 6 131 ? 311.443 200.717 204.228 1.00 204.06 ? 131 TYR U CE1 1 
ATOM   23156 C  CE2 . TYR L 6 131 ? 312.337 202.754 205.103 1.00 204.06 ? 131 TYR U CE2 1 
ATOM   23157 C  CZ  . TYR L 6 131 ? 311.500 201.666 205.225 1.00 204.06 ? 131 TYR U CZ  1 
ATOM   23158 O  OH  . TYR L 6 131 ? 310.719 201.523 206.347 1.00 204.06 ? 131 TYR U OH  1 
ATOM   23159 N  N   . PHE L 6 132 ? 315.226 200.686 199.189 1.00 204.53 ? 132 PHE U N   1 
ATOM   23160 C  CA  . PHE L 6 132 ? 315.799 200.830 197.858 1.00 204.53 ? 132 PHE U CA  1 
ATOM   23161 C  C   . PHE L 6 132 ? 314.708 201.268 196.893 1.00 204.53 ? 132 PHE U C   1 
ATOM   23162 O  O   . PHE L 6 132 ? 313.528 200.968 197.103 1.00 204.53 ? 132 PHE U O   1 
ATOM   23163 C  CB  . PHE L 6 132 ? 316.424 199.519 197.379 1.00 204.53 ? 132 PHE U CB  1 
ATOM   23164 C  CG  . PHE L 6 132 ? 317.654 199.120 198.141 1.00 204.53 ? 132 PHE U CG  1 
ATOM   23165 C  CD1 . PHE L 6 132 ? 318.890 199.649 197.811 1.00 204.53 ? 132 PHE U CD1 1 
ATOM   23166 C  CD2 . PHE L 6 132 ? 317.573 198.226 199.194 1.00 204.53 ? 132 PHE U CD2 1 
ATOM   23167 C  CE1 . PHE L 6 132 ? 320.024 199.285 198.510 1.00 204.53 ? 132 PHE U CE1 1 
ATOM   23168 C  CE2 . PHE L 6 132 ? 318.703 197.859 199.898 1.00 204.53 ? 132 PHE U CE2 1 
ATOM   23169 C  CZ  . PHE L 6 132 ? 319.930 198.391 199.555 1.00 204.53 ? 132 PHE U CZ  1 
ATOM   23170 N  N   . TYR L 6 133 ? 315.104 201.976 195.837 1.00 207.66 ? 133 TYR U N   1 
ATOM   23171 C  CA  . TYR L 6 133 ? 314.170 202.538 194.869 1.00 207.66 ? 133 TYR U CA  1 
ATOM   23172 C  C   . TYR L 6 133 ? 314.585 202.157 193.456 1.00 207.66 ? 133 TYR U C   1 
ATOM   23173 O  O   . TYR L 6 133 ? 315.774 202.184 193.123 1.00 207.66 ? 133 TYR U O   1 
ATOM   23174 C  CB  . TYR L 6 133 ? 314.104 204.061 194.993 1.00 207.66 ? 133 TYR U CB  1 
ATOM   23175 C  CG  . TYR L 6 133 ? 313.893 204.547 196.404 1.00 207.66 ? 133 TYR U CG  1 
ATOM   23176 C  CD1 . TYR L 6 133 ? 312.649 204.461 197.012 1.00 207.66 ? 133 TYR U CD1 1 
ATOM   23177 C  CD2 . TYR L 6 133 ? 314.940 205.097 197.129 1.00 207.66 ? 133 TYR U CD2 1 
ATOM   23178 C  CE1 . TYR L 6 133 ? 312.454 204.905 198.303 1.00 207.66 ? 133 TYR U CE1 1 
ATOM   23179 C  CE2 . TYR L 6 133 ? 314.755 205.543 198.417 1.00 207.66 ? 133 TYR U CE2 1 
ATOM   23180 C  CZ  . TYR L 6 133 ? 313.512 205.447 199.001 1.00 207.66 ? 133 TYR U CZ  1 
ATOM   23181 O  OH  . TYR L 6 133 ? 313.328 205.893 200.288 1.00 207.66 ? 133 TYR U OH  1 
ATOM   23182 N  N   . ALA L 6 134 ? 313.599 201.813 192.634 1.00 209.83 ? 134 ALA U N   1 
ATOM   23183 C  CA  . ALA L 6 134 ? 313.784 201.581 191.211 1.00 209.83 ? 134 ALA U CA  1 
ATOM   23184 C  C   . ALA L 6 134 ? 313.003 202.635 190.441 1.00 209.83 ? 134 ALA U C   1 
ATOM   23185 O  O   . ALA L 6 134 ? 311.817 202.857 190.698 1.00 209.83 ? 134 ALA U O   1 
ATOM   23186 C  CB  . ALA L 6 134 ? 313.317 200.180 190.811 1.00 209.83 ? 134 ALA U CB  1 
ATOM   23187 N  N   . LEU L 6 135 ? 313.675 203.282 189.497 1.00 211.50 ? 135 LEU U N   1 
ATOM   23188 C  CA  . LEU L 6 135 ? 313.136 204.453 188.824 1.00 211.50 ? 135 LEU U CA  1 
ATOM   23189 C  C   . LEU L 6 135 ? 312.378 204.053 187.567 1.00 211.50 ? 135 LEU U C   1 
ATOM   23190 O  O   . LEU L 6 135 ? 312.692 203.042 186.931 1.00 211.50 ? 135 LEU U O   1 
ATOM   23191 C  CB  . LEU L 6 135 ? 314.259 205.425 188.465 1.00 211.50 ? 135 LEU U CB  1 
ATOM   23192 C  CG  . LEU L 6 135 ? 315.082 205.920 189.654 1.00 211.50 ? 135 LEU U CG  1 
ATOM   23193 C  CD1 . LEU L 6 135 ? 316.236 206.782 189.179 1.00 211.50 ? 135 LEU U CD1 1 
ATOM   23194 C  CD2 . LEU L 6 135 ? 314.205 206.683 190.635 1.00 211.50 ? 135 LEU U CD2 1 
ATOM   23195 N  N   . ILE L 6 136 ? 311.369 204.854 187.221 1.00 206.92 ? 136 ILE U N   1 
ATOM   23196 C  CA  . ILE L 6 136 ? 310.620 204.622 185.995 1.00 206.92 ? 136 ILE U CA  1 
ATOM   23197 C  C   . ILE L 6 136 ? 311.554 204.801 184.810 1.00 206.92 ? 136 ILE U C   1 
ATOM   23198 O  O   . ILE L 6 136 ? 312.295 205.789 184.723 1.00 206.92 ? 136 ILE U O   1 
ATOM   23199 C  CB  . ILE L 6 136 ? 309.413 205.569 185.926 1.00 206.92 ? 136 ILE U CB  1 
ATOM   23200 C  CG1 . ILE L 6 136 ? 308.427 205.241 187.056 1.00 206.92 ? 136 ILE U CG1 1 
ATOM   23201 C  CG2 . ILE L 6 136 ? 308.736 205.477 184.557 1.00 206.92 ? 136 ILE U CG2 1 
ATOM   23202 C  CD1 . ILE L 6 136 ? 307.365 206.291 187.283 1.00 206.92 ? 136 ILE U CD1 1 
ATOM   23203 N  N   . GLY L 6 137 ? 311.522 203.843 183.888 1.00 210.83 ? 137 GLY U N   1 
ATOM   23204 C  CA  . GLY L 6 137 ? 312.493 203.802 182.815 1.00 210.83 ? 137 GLY U CA  1 
ATOM   23205 C  C   . GLY L 6 137 ? 313.839 203.244 183.213 1.00 210.83 ? 137 GLY U C   1 
ATOM   23206 O  O   . GLY L 6 137 ? 314.809 203.420 182.469 1.00 210.83 ? 137 GLY U O   1 
ATOM   23207 N  N   . GLU L 6 138 ? 313.927 202.579 184.365 1.00 212.15 ? 138 GLU U N   1 
ATOM   23208 C  CA  . GLU L 6 138 ? 315.178 202.032 184.866 1.00 212.15 ? 138 GLU U CA  1 
ATOM   23209 C  C   . GLU L 6 138 ? 314.913 200.652 185.449 1.00 212.15 ? 138 GLU U C   1 
ATOM   23210 O  O   . GLU L 6 138 ? 313.768 200.280 185.720 1.00 212.15 ? 138 GLU U O   1 
ATOM   23211 C  CB  . GLU L 6 138 ? 315.805 202.945 185.928 1.00 212.15 ? 138 GLU U CB  1 
ATOM   23212 C  CG  . GLU L 6 138 ? 316.365 204.249 185.382 1.00 212.15 ? 138 GLU U CG  1 
ATOM   23213 C  CD  . GLU L 6 138 ? 317.606 204.050 184.535 1.00 212.15 ? 138 GLU U CD  1 
ATOM   23214 O  OE1 . GLU L 6 138 ? 318.206 202.957 184.602 1.00 212.15 ? 138 GLU U OE1 1 
ATOM   23215 O  OE2 . GLU L 6 138 ? 317.984 204.990 183.805 1.00 212.15 ? 138 GLU U OE2 1 
ATOM   23216 N  N   . THR L 6 139 ? 315.992 199.896 185.645 1.00 211.71 ? 139 THR U N   1 
ATOM   23217 C  CA  . THR L 6 139 ? 315.922 198.521 186.124 1.00 211.71 ? 139 THR U CA  1 
ATOM   23218 C  C   . THR L 6 139 ? 316.550 198.334 187.497 1.00 211.71 ? 139 THR U C   1 
ATOM   23219 O  O   . THR L 6 139 ? 315.911 197.784 188.400 1.00 211.71 ? 139 THR U O   1 
ATOM   23220 C  CB  . THR L 6 139 ? 316.607 197.586 185.117 1.00 211.71 ? 139 THR U CB  1 
ATOM   23221 O  OG1 . THR L 6 139 ? 317.955 198.020 184.896 1.00 211.71 ? 139 THR U OG1 1 
ATOM   23222 C  CG2 . THR L 6 139 ? 315.857 197.581 183.794 1.00 211.71 ? 139 THR U CG2 1 
ATOM   23223 N  N   . MET L 6 140 ? 317.790 198.779 187.680 1.00 209.09 ? 140 MET U N   1 
ATOM   23224 C  CA  . MET L 6 140 ? 318.497 198.549 188.930 1.00 209.09 ? 140 MET U CA  1 
ATOM   23225 C  C   . MET L 6 140 ? 317.962 199.459 190.032 1.00 209.09 ? 140 MET U C   1 
ATOM   23226 O  O   . MET L 6 140 ? 317.187 200.389 189.792 1.00 209.09 ? 140 MET U O   1 
ATOM   23227 C  CB  . MET L 6 140 ? 319.997 198.778 188.748 1.00 209.09 ? 140 MET U CB  1 
ATOM   23228 C  CG  . MET L 6 140 ? 320.372 200.215 188.431 1.00 209.09 ? 140 MET U CG  1 
ATOM   23229 S  SD  . MET L 6 140 ? 322.076 200.377 187.866 1.00 209.09 ? 140 MET U SD  1 
ATOM   23230 C  CE  . MET L 6 140 ? 322.300 202.147 187.991 1.00 209.09 ? 140 MET U CE  1 
ATOM   23231 N  N   . LEU L 6 141 ? 318.394 199.174 191.257 1.00 205.14 ? 141 LEU U N   1 
ATOM   23232 C  CA  . LEU L 6 141 ? 317.914 199.897 192.425 1.00 205.14 ? 141 LEU U CA  1 
ATOM   23233 C  C   . LEU L 6 141 ? 318.770 201.126 192.693 1.00 205.14 ? 141 LEU U C   1 
ATOM   23234 O  O   . LEU L 6 141 ? 319.933 201.196 192.284 1.00 205.14 ? 141 LEU U O   1 
ATOM   23235 C  CB  . LEU L 6 141 ? 317.920 198.988 193.653 1.00 205.14 ? 141 LEU U CB  1 
ATOM   23236 C  CG  . LEU L 6 141 ? 316.953 197.803 193.634 1.00 205.14 ? 141 LEU U CG  1 
ATOM   23237 C  CD1 . LEU L 6 141 ? 317.230 196.876 194.804 1.00 205.14 ? 141 LEU U CD1 1 
ATOM   23238 C  CD2 . LEU L 6 141 ? 315.509 198.281 193.663 1.00 205.14 ? 141 LEU U CD2 1 
ATOM   23239 N  N   . PHE L 6 142 ? 318.181 202.098 193.384 1.00 209.19 ? 142 PHE U N   1 
ATOM   23240 C  CA  . PHE L 6 142 ? 318.862 203.316 193.789 1.00 209.19 ? 142 PHE U CA  1 
ATOM   23241 C  C   . PHE L 6 142 ? 318.568 203.596 195.255 1.00 209.19 ? 142 PHE U C   1 
ATOM   23242 O  O   . PHE L 6 142 ? 317.443 203.410 195.729 1.00 209.19 ? 142 PHE U O   1 
ATOM   23243 C  CB  . PHE L 6 142 ? 318.434 204.502 192.923 1.00 209.19 ? 142 PHE U CB  1 
ATOM   23244 C  CG  . PHE L 6 142 ? 319.109 204.542 191.583 1.00 209.19 ? 142 PHE U CG  1 
ATOM   23245 C  CD1 . PHE L 6 142 ? 318.689 203.715 190.556 1.00 209.19 ? 142 PHE U CD1 1 
ATOM   23246 C  CD2 . PHE L 6 142 ? 320.163 205.408 191.352 1.00 209.19 ? 142 PHE U CD2 1 
ATOM   23247 C  CE1 . PHE L 6 142 ? 319.312 203.750 189.323 1.00 209.19 ? 142 PHE U CE1 1 
ATOM   23248 C  CE2 . PHE L 6 142 ? 320.788 205.447 190.121 1.00 209.19 ? 142 PHE U CE2 1 
ATOM   23249 C  CZ  . PHE L 6 142 ? 320.361 204.618 189.106 1.00 209.19 ? 142 PHE U CZ  1 
ATOM   23250 N  N   . ASP L 6 143 ? 319.593 204.046 195.966 1.00 210.75 ? 143 ASP U N   1 
ATOM   23251 C  CA  . ASP L 6 143 ? 319.517 204.228 197.406 1.00 210.75 ? 143 ASP U CA  1 
ATOM   23252 C  C   . ASP L 6 143 ? 318.850 205.554 197.753 1.00 210.75 ? 143 ASP U C   1 
ATOM   23253 O  O   . ASP L 6 143 ? 318.595 206.400 196.892 1.00 210.75 ? 143 ASP U O   1 
ATOM   23254 C  CB  . ASP L 6 143 ? 320.913 204.172 198.023 1.00 210.75 ? 143 ASP U CB  1 
ATOM   23255 C  CG  . ASP L 6 143 ? 321.688 202.942 197.598 1.00 210.75 ? 143 ASP U CG  1 
ATOM   23256 O  OD1 . ASP L 6 143 ? 321.054 201.894 197.353 1.00 210.75 ? 143 ASP U OD1 1 
ATOM   23257 O  OD2 . ASP L 6 143 ? 322.930 203.023 197.507 1.00 210.75 ? 143 ASP U OD2 1 
ATOM   23258 N  N   . GLU L 6 144 ? 318.568 205.725 199.046 1.00 211.10 ? 144 GLU U N   1 
ATOM   23259 C  CA  . GLU L 6 144 ? 318.007 206.984 199.522 1.00 211.10 ? 144 GLU U CA  1 
ATOM   23260 C  C   . GLU L 6 144 ? 318.969 208.141 199.294 1.00 211.10 ? 144 GLU U C   1 
ATOM   23261 O  O   . GLU L 6 144 ? 318.537 209.253 198.967 1.00 211.10 ? 144 GLU U O   1 
ATOM   23262 C  CB  . GLU L 6 144 ? 317.657 206.871 201.007 1.00 211.10 ? 144 GLU U CB  1 
ATOM   23263 C  CG  . GLU L 6 144 ? 316.596 205.825 201.320 1.00 211.10 ? 144 GLU U CG  1 
ATOM   23264 C  CD  . GLU L 6 144 ? 316.384 205.626 202.807 1.00 211.10 ? 144 GLU U CD  1 
ATOM   23265 O  OE1 . GLU L 6 144 ? 317.370 205.711 203.567 1.00 211.10 ? 144 GLU U OE1 1 
ATOM   23266 O  OE2 . GLU L 6 144 ? 315.228 205.382 203.214 1.00 211.10 ? 144 GLU U OE2 1 
ATOM   23267 N  N   . ASN L 6 145 ? 320.271 207.903 199.464 1.00 209.83 ? 145 ASN U N   1 
ATOM   23268 C  CA  . ASN L 6 145 ? 321.257 208.963 199.293 1.00 209.83 ? 145 ASN U CA  1 
ATOM   23269 C  C   . ASN L 6 145 ? 321.471 209.307 197.824 1.00 209.83 ? 145 ASN U C   1 
ATOM   23270 O  O   . ASN L 6 145 ? 321.621 210.483 197.477 1.00 209.83 ? 145 ASN U O   1 
ATOM   23271 C  CB  . ASN L 6 145 ? 322.581 208.545 199.932 1.00 209.83 ? 145 ASN U CB  1 
ATOM   23272 C  CG  . ASN L 6 145 ? 322.468 208.345 201.430 1.00 209.83 ? 145 ASN U CG  1 
ATOM   23273 O  OD1 . ASN L 6 145 ? 322.033 209.238 202.157 1.00 209.83 ? 145 ASN U OD1 1 
ATOM   23274 N  ND2 . ASN L 6 145 ? 322.857 207.164 201.900 1.00 209.83 ? 145 ASN U ND2 1 
ATOM   23275 N  N   . LYS L 6 146 ? 321.491 208.296 196.952 1.00 209.10 ? 146 LYS U N   1 
ATOM   23276 C  CA  . LYS L 6 146 ? 321.785 208.541 195.544 1.00 209.10 ? 146 LYS U CA  1 
ATOM   23277 C  C   . LYS L 6 146 ? 320.738 209.446 194.907 1.00 209.10 ? 146 LYS U C   1 
ATOM   23278 O  O   . LYS L 6 146 ? 321.077 210.365 194.153 1.00 209.10 ? 146 LYS U O   1 
ATOM   23279 C  CB  . LYS L 6 146 ? 321.869 207.215 194.790 1.00 209.10 ? 146 LYS U CB  1 
ATOM   23280 C  CG  . LYS L 6 146 ? 323.060 206.362 195.177 1.00 209.10 ? 146 LYS U CG  1 
ATOM   23281 C  CD  . LYS L 6 146 ? 323.086 205.064 194.395 1.00 209.10 ? 146 LYS U CD  1 
ATOM   23282 C  CE  . LYS L 6 146 ? 324.349 204.273 194.681 1.00 209.10 ? 146 LYS U CE  1 
ATOM   23283 N  NZ  . LYS L 6 146 ? 324.400 203.002 193.908 1.00 209.10 ? 146 LYS U NZ  1 
ATOM   23284 N  N   . LEU L 6 147 ? 319.464 209.202 195.195 1.00 212.10 ? 147 LEU U N   1 
ATOM   23285 C  CA  . LEU L 6 147 ? 318.403 210.004 194.610 1.00 212.10 ? 147 LEU U CA  1 
ATOM   23286 C  C   . LEU L 6 147 ? 318.366 211.390 195.240 1.00 212.10 ? 147 LEU U C   1 
ATOM   23287 O  O   . LEU L 6 147 ? 318.738 211.584 196.401 1.00 212.10 ? 147 LEU U O   1 
ATOM   23288 C  CB  . LEU L 6 147 ? 317.051 209.318 194.790 1.00 212.10 ? 147 LEU U CB  1 
ATOM   23289 C  CG  . LEU L 6 147 ? 316.880 207.950 194.128 1.00 212.10 ? 147 LEU U CG  1 
ATOM   23290 C  CD1 . LEU L 6 147 ? 315.469 207.441 194.361 1.00 212.10 ? 147 LEU U CD1 1 
ATOM   23291 C  CD2 . LEU L 6 147 ? 317.193 208.011 192.640 1.00 212.10 ? 147 LEU U CD2 1 
ATOM   23292 N  N   . ASN L 6 148 ? 317.912 212.361 194.453 1.00 213.95 ? 148 ASN U N   1 
ATOM   23293 C  CA  . ASN L 6 148 ? 317.769 213.739 194.898 1.00 213.95 ? 148 ASN U CA  1 
ATOM   23294 C  C   . ASN L 6 148 ? 316.402 214.247 194.471 1.00 213.95 ? 148 ASN U C   1 
ATOM   23295 O  O   . ASN L 6 148 ? 316.050 214.169 193.291 1.00 213.95 ? 148 ASN U O   1 
ATOM   23296 C  CB  . ASN L 6 148 ? 318.874 214.620 194.314 1.00 213.95 ? 148 ASN U CB  1 
ATOM   23297 C  CG  . ASN L 6 148 ? 320.216 214.381 194.972 1.00 213.95 ? 148 ASN U CG  1 
ATOM   23298 O  OD1 . ASN L 6 148 ? 320.318 214.317 196.197 1.00 213.95 ? 148 ASN U OD1 1 
ATOM   23299 N  ND2 . ASN L 6 148 ? 321.255 214.237 194.159 1.00 213.95 ? 148 ASN U ND2 1 
ATOM   23300 N  N   . LYS L 6 149 ? 315.641 214.766 195.429 1.00 211.04 ? 149 LYS U N   1 
ATOM   23301 C  CA  . LYS L 6 149 ? 314.295 215.243 195.140 1.00 211.04 ? 149 LYS U CA  1 
ATOM   23302 C  C   . LYS L 6 149 ? 314.341 216.411 194.166 1.00 211.04 ? 149 LYS U C   1 
ATOM   23303 O  O   . LYS L 6 149 ? 315.158 217.326 194.314 1.00 211.04 ? 149 LYS U O   1 
ATOM   23304 C  CB  . LYS L 6 149 ? 313.597 215.655 196.434 1.00 211.04 ? 149 LYS U CB  1 
ATOM   23305 C  CG  . LYS L 6 149 ? 312.114 215.346 196.449 1.00 211.04 ? 149 LYS U CG  1 
ATOM   23306 C  CD  . LYS L 6 149 ? 311.505 215.620 197.810 1.00 211.04 ? 149 LYS U CD  1 
ATOM   23307 C  CE  . LYS L 6 149 ? 310.075 215.125 197.882 1.00 211.04 ? 149 LYS U CE  1 
ATOM   23308 N  NZ  . LYS L 6 149 ? 309.471 215.370 199.219 1.00 211.04 ? 149 LYS U NZ  1 
ATOM   23309 N  N   . VAL L 6 150 ? 313.461 216.377 193.170 1.00 214.58 ? 150 VAL U N   1 
ATOM   23310 C  CA  . VAL L 6 150 ? 313.369 217.443 192.177 1.00 214.58 ? 150 VAL U CA  1 
ATOM   23311 C  C   . VAL L 6 150 ? 312.344 218.456 192.676 1.00 214.58 ? 150 VAL U C   1 
ATOM   23312 O  O   . VAL L 6 150 ? 311.168 218.129 192.852 1.00 214.58 ? 150 VAL U O   1 
ATOM   23313 C  CB  . VAL L 6 150 ? 312.985 216.895 190.798 1.00 214.58 ? 150 VAL U CB  1 
ATOM   23314 C  CG1 . VAL L 6 150 ? 312.439 218.003 189.903 1.00 214.58 ? 150 VAL U CG1 1 
ATOM   23315 C  CG2 . VAL L 6 150 ? 314.183 216.216 190.148 1.00 214.58 ? 150 VAL U CG2 1 
ATOM   23316 N  N   . LYS L 6 151 ? 312.788 219.690 192.902 1.00 224.50 ? 151 LYS U N   1 
ATOM   23317 C  CA  . LYS L 6 151 ? 311.889 220.726 193.388 1.00 224.50 ? 151 LYS U CA  1 
ATOM   23318 C  C   . LYS L 6 151 ? 310.876 221.104 192.316 1.00 224.50 ? 151 LYS U C   1 
ATOM   23319 O  O   . LYS L 6 151 ? 311.184 221.118 191.122 1.00 224.50 ? 151 LYS U O   1 
ATOM   23320 C  CB  . LYS L 6 151 ? 312.681 221.964 193.813 1.00 224.50 ? 151 LYS U CB  1 
ATOM   23321 C  CG  . LYS L 6 151 ? 313.613 221.740 194.989 1.00 224.50 ? 151 LYS U CG  1 
ATOM   23322 C  CD  . LYS L 6 151 ? 314.228 223.052 195.441 1.00 224.50 ? 151 LYS U CD  1 
ATOM   23323 C  CE  . LYS L 6 151 ? 315.070 222.877 196.690 1.00 224.50 ? 151 LYS U CE  1 
ATOM   23324 N  NZ  . LYS L 6 151 ? 315.594 224.182 197.188 1.00 224.50 ? 151 LYS U NZ  1 
ATOM   23325 N  N   . ASP L 6 152 ? 309.660 221.408 192.755 1.00 234.65 ? 152 ASP U N   1 
ATOM   23326 C  CA  . ASP L 6 152 ? 308.614 221.873 191.855 1.00 234.65 ? 152 ASP U CA  1 
ATOM   23327 C  C   . ASP L 6 152 ? 309.008 223.210 191.235 1.00 234.65 ? 152 ASP U C   1 
ATOM   23328 O  O   . ASP L 6 152 ? 309.871 223.919 191.755 1.00 234.65 ? 152 ASP U O   1 
ATOM   23329 C  CB  . ASP L 6 152 ? 307.282 222.005 192.598 1.00 234.65 ? 152 ASP U CB  1 
ATOM   23330 C  CG  . ASP L 6 152 ? 306.747 220.671 193.077 1.00 234.65 ? 152 ASP U CG  1 
ATOM   23331 O  OD1 . ASP L 6 152 ? 307.103 219.635 192.478 1.00 234.65 ? 152 ASP U OD1 1 
ATOM   23332 O  OD2 . ASP L 6 152 ? 305.967 220.660 194.052 1.00 234.65 ? 152 ASP U OD2 1 
ATOM   23333 O  OXT . ASP L 6 152 ? 308.476 223.613 190.202 1.00 234.65 ? 152 ASP U OXT 1 
HETATM 23334 ZN ZN  . ZN  M 8 .   ? 276.258 221.270 215.298 1.00 83.91  ? 301 ZN  A ZN  1 
# 
