data_9UD3
# 
_entry.id   9UD3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9UD3         pdb_00009ud3 10.2210/pdb9ud3/pdb 
WWPDB D_1300057802 ?            ?                   
EMDB  EMD-64060    ?            ?                   
# 
_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       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9UD3 
_pdbx_database_status.recvd_initial_deposition_date   2025-04-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase NqrB-T236Y mutant from Vibrio cholerae' 
_pdbx_database_related.db_id          EMD-64060 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              murai.masatoshi.5s@kyoto-u.ac.jp 
_pdbx_contact_author.name_first         Masatoshi 
_pdbx_contact_author.name_last          Murai 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6601-2854 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ishikawa-Fukuda, M.' 1 0000-0002-8620-1801 
'Kishikawa, J.'       2 0000-0003-3913-7330 
'Kato, T.'            3 0000-0002-8879-6685 
'Murai, M.'           4 0000-0001-6601-2854 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;The Na + -pumping mechanism driven by redox reactions in the NADH-quinone oxidoreductase from Vibrio cholerae relies on dynamic conformational changes.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.06.01.656757 
_citation.pdbx_database_id_PubMed   40501732 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ishikawa-Fukuda, M.' 1 0000-0002-8620-1801 
primary 'Seki, T.'            2 0009-0006-1830-8566 
primary 'Kishikawa, J.I.'     3 0000-0003-3913-7330 
primary 'Takahiro, M.'        4 0000-0003-4950-0527 
primary 'Okazaki, K.I.'       5 0000-0003-2168-3069 
primary 'Kato, T.'            6 0000-0002-8879-6685 
primary 'Barquera, B.'        7 0000-0003-0708-3438 
primary 'Miyoshi, H.'         8 0000-0002-1792-554X 
primary 'Murai, M.'           9 0000-0001-6601-2854 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit A' 48680.734 1 7.2.1.1 ?     ? ? 
2  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit B' 45452.949 1 7.2.1.1 T236Y ? ? 
3  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit C' 27652.270 1 7.2.1.1 ?     ? ? 
4  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit D' 22853.217 1 7.2.1.1 ?     ? ? 
5  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit E' 21481.678 1 7.2.1.1 ?     ? ? 
6  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit F' 45942.363 1 7.2.1.1 ?     ? 
'C-TERMINAL INCLUDES HIS-TAG SEQUENCE AS A PURIFICATION TAG.' 
7  non-polymer syn RIBOFLAVIN                                             376.364   1 ?       ?     ? ? 
8  non-polymer syn DODECYL-BETA-D-MALTOSIDE                               510.615   1 ?       ?     ? ? 
9  non-polymer syn 'FLAVIN MONONUCLEOTIDE'                                456.344   1 ?       ?     ? ? 
10 non-polymer syn 'CALCIUM ION'                                          40.078    1 ?       ?     ? ? 
11 non-polymer syn 'FE2/S2 (INORGANIC) CLUSTER'                           175.820   2 ?       ?     ? ? 
12 non-polymer syn 'FLAVIN-ADENINE DINUCLEOTIDE'                          785.550   1 ?       ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Na(+)-NQR subunit A,Na(+)-translocating NQR subunit A,NQR complex subunit A,NQR-1 subunit A' 
2 'Na(+)-NQR subunit B,Na(+)-translocating NQR subunit B,NQR complex subunit B,NQR-1 subunit B' 
3 'Na(+)-NQR subunit C,Na(+)-translocating NQR subunit C,NQR complex subunit C,NQR-1 subunit C' 
4 'Na(+)-NQR subunit D,Na(+)-translocating NQR subunit D,NQR complex subunit D,NQR-1 subunit D' 
5 'Na(+)-NQR subunit E,Na(+)-translocating NQR subunit E,NQR complex subunit E,NQR-1 subunit E' 
6 'Na(+)-NQR subunit F,Na(+)-translocating NQR subunit F,NQR complex subunit F,NQR-1 subunit F' 
# 
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 
;MITIKKGLDLPIAGTPSQVISDGKAIKKVALLGEEYVGMRPTMHVRVGDEVKKAQILFEDKKNPGVKFTSPVSGKVVEIN
RGAKRVLQSVVIEVAGDDQVTFDKFEANQLASLNRDAIKTQLVESGLWTAFRTRPFSKVPAIDSTSEAIFVTAMDTNPLA
AEPTVVINEQSEAFVAGLDVLSALTTGKVYVCKKGTSLPRSQQPNVEEHVFDGPHPAGLAGTHMHFLYPVSADHVAWSIN
YQDVIAVGQLFLTGELYTQRVVSLAGPVVNKPRLVRTVMGASLEQLVDSEIMPGEVRIISGSVLSGTKATGPHAYLGRYH
LQVSVLREGRDKELFGWAMPGKNKFSVTRSFLGHLFKGQVYNMTTTTNGSDRSMVPIGNYEKVMPLDMEPTLLLRDLCAG
DSDSAVRLGALELDEEDLALCTFVCPGKYEYGQLLRECLDKIEKEG
;
;MITIKKGLDLPIAGTPSQVISDGKAIKKVALLGEEYVGMRPTMHVRVGDEVKKAQILFEDKKNPGVKFTSPVSGKVVEIN
RGAKRVLQSVVIEVAGDDQVTFDKFEANQLASLNRDAIKTQLVESGLWTAFRTRPFSKVPAIDSTSEAIFVTAMDTNPLA
AEPTVVINEQSEAFVAGLDVLSALTTGKVYVCKKGTSLPRSQQPNVEEHVFDGPHPAGLAGTHMHFLYPVSADHVAWSIN
YQDVIAVGQLFLTGELYTQRVVSLAGPVVNKPRLVRTVMGASLEQLVDSEIMPGEVRIISGSVLSGTKATGPHAYLGRYH
LQVSVLREGRDKELFGWAMPGKNKFSVTRSFLGHLFKGQVYNMTTTTNGSDRSMVPIGNYEKVMPLDMEPTLLLRDLCAG
DSDSAVRLGALELDEEDLALCTFVCPGKYEYGQLLRECLDKIEKEG
;
A ? 
2 'polypeptide(L)' no no 
;MGLKKFLEDIEHHFEPGGKHEKWFALYEAAATLFYTPGLVTKRSSHVRDSVDLKRIMIMVWLAVFPAMFWGMYNAGGQAI
AALNHLYSGDQLAAIVAGNWHYWLTEMLGGTMSSDAGWGSKMLLGATYFLPIYATVFIVGGFWEVLFCMVRKHEVNEGFF
VTSILFALIVPPTLPLWQAALGITFGVVVAKEVFGGTGRNFLNPALAGRAFLFFAYPAQISGDLVWTAADGYSGAYALSQ
WAQGGAGALINNATGQTITWMDAFIGNIPGSIGEVSTLALMIGAAFIVYMGIASWRIIGGVMIGMILLSTLFNVIGSDTN
AMFNMPWHWHLVLGGFAFGMFFMATDPVSASFTNSGKWAYGILIGVMCVLIRVVNPAYPEGMMLAILFANLFAPLFDHVV
VERNIKRRLARYGKQ
;
;MGLKKFLEDIEHHFEPGGKHEKWFALYEAAATLFYTPGLVTKRSSHVRDSVDLKRIMIMVWLAVFPAMFWGMYNAGGQAI
AALNHLYSGDQLAAIVAGNWHYWLTEMLGGTMSSDAGWGSKMLLGATYFLPIYATVFIVGGFWEVLFCMVRKHEVNEGFF
VTSILFALIVPPTLPLWQAALGITFGVVVAKEVFGGTGRNFLNPALAGRAFLFFAYPAQISGDLVWTAADGYSGAYALSQ
WAQGGAGALINNATGQTITWMDAFIGNIPGSIGEVSTLALMIGAAFIVYMGIASWRIIGGVMIGMILLSTLFNVIGSDTN
AMFNMPWHWHLVLGGFAFGMFFMATDPVSASFTNSGKWAYGILIGVMCVLIRVVNPAYPEGMMLAILFANLFAPLFDHVV
VERNIKRRLARYGKQ
;
B ? 
3 'polypeptide(L)' no no 
;MASNNDSIKKTLFVVIALSLVCSIIVSAAAVGLRDKQKENAALDKQSKILQVAGIEAKGSKQIVELFNKSIEPRLVDFNT
GDFVEGDAANYDQRKAAKEASESIKLTAEQDKAKIQRRANVGVVYLVKDGDKTSKVILPVHGNGLWSMMYAFVAVETDGN
TVSGLTYYEQGETPGLGGEVENPAWRAQWVGKKLFDENHKPAIKIVKGGAPQGSEHGVDGLSGATLTSNGVQNTFDFWLG
DMGFGPFLTKVRDGGLN
;
;MASNNDSIKKTLFVVIALSLVCSIIVSAAAVGLRDKQKENAALDKQSKILQVAGIEAKGSKQIVELFNKSIEPRLVDFNT
GDFVEGDAANYDQRKAAKEASESIKLTAEQDKAKIQRRANVGVVYLVKDGDKTSKVILPVHGNGLWSMMYAFVAVETDGN
TVSGLTYYEQGETPGLGGEVENPAWRAQWVGKKLFDENHKPAIKIVKGGAPQGSEHGVDGLSGATLTSNGVQNTFDFWLG
DMGFGPFLTKVRDGGLN
;
C ? 
4 'polypeptide(L)' no no 
;MSSAKELKKSVLAPVLDNNPIALQVLGVCSALAVTTKLETAFVMTLAVMFVTALSNFFVSLIRNHIPNSVRIIVQMAIIA
SLVIVVDQILKAYLYDISKQLSVFVGLIITNCIVMGRAEAFAMKSEPIPSFIDGIGNGLGYGFVLMTVGFFRELLGSGKL
FGLEVLPLISNGGWYQPNGLMLLAPSAFFLIGFMIWAIRTFKPEQVEAKE
;
;MSSAKELKKSVLAPVLDNNPIALQVLGVCSALAVTTKLETAFVMTLAVMFVTALSNFFVSLIRNHIPNSVRIIVQMAIIA
SLVIVVDQILKAYLYDISKQLSVFVGLIITNCIVMGRAEAFAMKSEPIPSFIDGIGNGLGYGFVLMTVGFFRELLGSGKL
FGLEVLPLISNGGWYQPNGLMLLAPSAFFLIGFMIWAIRTFKPEQVEAKE
;
D ? 
5 'polypeptide(L)' no no 
;MEHYISLLVKSIFIENMALSFFLGMCTFLAVSKKVKTSFGLGIAVIVVLTISVPVNNLVYNLVLKPDALVEGVDLSFLNF
ITFIGVIAALVQILEMILDRFFPPLYNALGIFLPLITVNCAIFGGVSFMVQRDYSFAESVVYGFGSGVGWMLAIVALAGI
REKMKYSDVPPGLRGLGITFITAGLMALGFMSFSGVQL
;
;MEHYISLLVKSIFIENMALSFFLGMCTFLAVSKKVKTSFGLGIAVIVVLTISVPVNNLVYNLVLKPDALVEGVDLSFLNF
ITFIGVIAALVQILEMILDRFFPPLYNALGIFLPLITVNCAIFGGVSFMVQRDYSFAESVVYGFGSGVGWMLAIVALAGI
REKMKYSDVPPGLRGLGITFITAGLMALGFMSFSGVQL
;
E ? 
6 'polypeptide(L)' no no 
;MSTIIFGVVMFTLIILALVLVILFAKSKLVPTGDITISINGDPEKAIVTQPGGKLLTALAGAGVFVSSACGGGGSCGQCR
VKIKSGGGDILPTELDHISKGEAREGERLACQVAVKADMDLELPEEIFGVKKWECTVISNDNKATFIKELKLAIPDGESV
PFRAGGYIQIEAPAHHVKYADFDVPEKYRGDWDKFNLFRYESKVDEPIIRAYSMANYPEEFGIIMLNVRIATPPPNNPNV
PPGQMSSYIWSLKAGDKCTISGPFGEFFAKDTDAEMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYV
EDFDGLAAENDNFVWHCALSDPQPEDNWTGYTGFIHNVLYENYLKDHEAPEDCEYYMCGPPMMNAAVINMLKNLGVEEEN
ILLDDFGGHHHHHH
;
;MSTIIFGVVMFTLIILALVLVILFAKSKLVPTGDITISINGDPEKAIVTQPGGKLLTALAGAGVFVSSACGGGGSCGQCR
VKIKSGGGDILPTELDHISKGEAREGERLACQVAVKADMDLELPEEIFGVKKWECTVISNDNKATFIKELKLAIPDGESV
PFRAGGYIQIEAPAHHVKYADFDVPEKYRGDWDKFNLFRYESKVDEPIIRAYSMANYPEEFGIIMLNVRIATPPPNNPNV
PPGQMSSYIWSLKAGDKCTISGPFGEFFAKDTDAEMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYV
EDFDGLAAENDNFVWHCALSDPQPEDNWTGYTGFIHNVLYENYLKDHEAPEDCEYYMCGPPMMNAAVINMLKNLGVEEEN
ILLDDFGGHHHHHH
;
F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7  RIBOFLAVIN                    RBF 
8  DODECYL-BETA-D-MALTOSIDE      LMT 
9  'FLAVIN MONONUCLEOTIDE'       FMN 
10 'CALCIUM ION'                 CA  
11 'FE2/S2 (INORGANIC) CLUSTER'  FES 
12 'FLAVIN-ADENINE DINUCLEOTIDE' FAD 
# 
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   ILE n 
1 3   THR n 
1 4   ILE n 
1 5   LYS n 
1 6   LYS n 
1 7   GLY n 
1 8   LEU n 
1 9   ASP n 
1 10  LEU n 
1 11  PRO n 
1 12  ILE n 
1 13  ALA n 
1 14  GLY n 
1 15  THR n 
1 16  PRO n 
1 17  SER n 
1 18  GLN n 
1 19  VAL n 
1 20  ILE n 
1 21  SER n 
1 22  ASP n 
1 23  GLY n 
1 24  LYS n 
1 25  ALA n 
1 26  ILE n 
1 27  LYS n 
1 28  LYS n 
1 29  VAL n 
1 30  ALA n 
1 31  LEU n 
1 32  LEU n 
1 33  GLY n 
1 34  GLU n 
1 35  GLU n 
1 36  TYR n 
1 37  VAL n 
1 38  GLY n 
1 39  MET n 
1 40  ARG n 
1 41  PRO n 
1 42  THR n 
1 43  MET n 
1 44  HIS n 
1 45  VAL n 
1 46  ARG n 
1 47  VAL n 
1 48  GLY n 
1 49  ASP n 
1 50  GLU n 
1 51  VAL n 
1 52  LYS n 
1 53  LYS n 
1 54  ALA n 
1 55  GLN n 
1 56  ILE n 
1 57  LEU n 
1 58  PHE n 
1 59  GLU n 
1 60  ASP n 
1 61  LYS n 
1 62  LYS n 
1 63  ASN n 
1 64  PRO n 
1 65  GLY n 
1 66  VAL n 
1 67  LYS n 
1 68  PHE n 
1 69  THR n 
1 70  SER n 
1 71  PRO n 
1 72  VAL n 
1 73  SER n 
1 74  GLY n 
1 75  LYS n 
1 76  VAL n 
1 77  VAL n 
1 78  GLU n 
1 79  ILE n 
1 80  ASN n 
1 81  ARG n 
1 82  GLY n 
1 83  ALA n 
1 84  LYS n 
1 85  ARG n 
1 86  VAL n 
1 87  LEU n 
1 88  GLN n 
1 89  SER n 
1 90  VAL n 
1 91  VAL n 
1 92  ILE n 
1 93  GLU n 
1 94  VAL n 
1 95  ALA n 
1 96  GLY n 
1 97  ASP n 
1 98  ASP n 
1 99  GLN n 
1 100 VAL n 
1 101 THR n 
1 102 PHE n 
1 103 ASP n 
1 104 LYS n 
1 105 PHE n 
1 106 GLU n 
1 107 ALA n 
1 108 ASN n 
1 109 GLN n 
1 110 LEU n 
1 111 ALA n 
1 112 SER n 
1 113 LEU n 
1 114 ASN n 
1 115 ARG n 
1 116 ASP n 
1 117 ALA n 
1 118 ILE n 
1 119 LYS n 
1 120 THR n 
1 121 GLN n 
1 122 LEU n 
1 123 VAL n 
1 124 GLU n 
1 125 SER n 
1 126 GLY n 
1 127 LEU n 
1 128 TRP n 
1 129 THR n 
1 130 ALA n 
1 131 PHE n 
1 132 ARG n 
1 133 THR n 
1 134 ARG n 
1 135 PRO n 
1 136 PHE n 
1 137 SER n 
1 138 LYS n 
1 139 VAL n 
1 140 PRO n 
1 141 ALA n 
1 142 ILE n 
1 143 ASP n 
1 144 SER n 
1 145 THR n 
1 146 SER n 
1 147 GLU n 
1 148 ALA n 
1 149 ILE n 
1 150 PHE n 
1 151 VAL n 
1 152 THR n 
1 153 ALA n 
1 154 MET n 
1 155 ASP n 
1 156 THR n 
1 157 ASN n 
1 158 PRO n 
1 159 LEU n 
1 160 ALA n 
1 161 ALA n 
1 162 GLU n 
1 163 PRO n 
1 164 THR n 
1 165 VAL n 
1 166 VAL n 
1 167 ILE n 
1 168 ASN n 
1 169 GLU n 
1 170 GLN n 
1 171 SER n 
1 172 GLU n 
1 173 ALA n 
1 174 PHE n 
1 175 VAL n 
1 176 ALA n 
1 177 GLY n 
1 178 LEU n 
1 179 ASP n 
1 180 VAL n 
1 181 LEU n 
1 182 SER n 
1 183 ALA n 
1 184 LEU n 
1 185 THR n 
1 186 THR n 
1 187 GLY n 
1 188 LYS n 
1 189 VAL n 
1 190 TYR n 
1 191 VAL n 
1 192 CYS n 
1 193 LYS n 
1 194 LYS n 
1 195 GLY n 
1 196 THR n 
1 197 SER n 
1 198 LEU n 
1 199 PRO n 
1 200 ARG n 
1 201 SER n 
1 202 GLN n 
1 203 GLN n 
1 204 PRO n 
1 205 ASN n 
1 206 VAL n 
1 207 GLU n 
1 208 GLU n 
1 209 HIS n 
1 210 VAL n 
1 211 PHE n 
1 212 ASP n 
1 213 GLY n 
1 214 PRO n 
1 215 HIS n 
1 216 PRO n 
1 217 ALA n 
1 218 GLY n 
1 219 LEU n 
1 220 ALA n 
1 221 GLY n 
1 222 THR n 
1 223 HIS n 
1 224 MET n 
1 225 HIS n 
1 226 PHE n 
1 227 LEU n 
1 228 TYR n 
1 229 PRO n 
1 230 VAL n 
1 231 SER n 
1 232 ALA n 
1 233 ASP n 
1 234 HIS n 
1 235 VAL n 
1 236 ALA n 
1 237 TRP n 
1 238 SER n 
1 239 ILE n 
1 240 ASN n 
1 241 TYR n 
1 242 GLN n 
1 243 ASP n 
1 244 VAL n 
1 245 ILE n 
1 246 ALA n 
1 247 VAL n 
1 248 GLY n 
1 249 GLN n 
1 250 LEU n 
1 251 PHE n 
1 252 LEU n 
1 253 THR n 
1 254 GLY n 
1 255 GLU n 
1 256 LEU n 
1 257 TYR n 
1 258 THR n 
1 259 GLN n 
1 260 ARG n 
1 261 VAL n 
1 262 VAL n 
1 263 SER n 
1 264 LEU n 
1 265 ALA n 
1 266 GLY n 
1 267 PRO n 
1 268 VAL n 
1 269 VAL n 
1 270 ASN n 
1 271 LYS n 
1 272 PRO n 
1 273 ARG n 
1 274 LEU n 
1 275 VAL n 
1 276 ARG n 
1 277 THR n 
1 278 VAL n 
1 279 MET n 
1 280 GLY n 
1 281 ALA n 
1 282 SER n 
1 283 LEU n 
1 284 GLU n 
1 285 GLN n 
1 286 LEU n 
1 287 VAL n 
1 288 ASP n 
1 289 SER n 
1 290 GLU n 
1 291 ILE n 
1 292 MET n 
1 293 PRO n 
1 294 GLY n 
1 295 GLU n 
1 296 VAL n 
1 297 ARG n 
1 298 ILE n 
1 299 ILE n 
1 300 SER n 
1 301 GLY n 
1 302 SER n 
1 303 VAL n 
1 304 LEU n 
1 305 SER n 
1 306 GLY n 
1 307 THR n 
1 308 LYS n 
1 309 ALA n 
1 310 THR n 
1 311 GLY n 
1 312 PRO n 
1 313 HIS n 
1 314 ALA n 
1 315 TYR n 
1 316 LEU n 
1 317 GLY n 
1 318 ARG n 
1 319 TYR n 
1 320 HIS n 
1 321 LEU n 
1 322 GLN n 
1 323 VAL n 
1 324 SER n 
1 325 VAL n 
1 326 LEU n 
1 327 ARG n 
1 328 GLU n 
1 329 GLY n 
1 330 ARG n 
1 331 ASP n 
1 332 LYS n 
1 333 GLU n 
1 334 LEU n 
1 335 PHE n 
1 336 GLY n 
1 337 TRP n 
1 338 ALA n 
1 339 MET n 
1 340 PRO n 
1 341 GLY n 
1 342 LYS n 
1 343 ASN n 
1 344 LYS n 
1 345 PHE n 
1 346 SER n 
1 347 VAL n 
1 348 THR n 
1 349 ARG n 
1 350 SER n 
1 351 PHE n 
1 352 LEU n 
1 353 GLY n 
1 354 HIS n 
1 355 LEU n 
1 356 PHE n 
1 357 LYS n 
1 358 GLY n 
1 359 GLN n 
1 360 VAL n 
1 361 TYR n 
1 362 ASN n 
1 363 MET n 
1 364 THR n 
1 365 THR n 
1 366 THR n 
1 367 THR n 
1 368 ASN n 
1 369 GLY n 
1 370 SER n 
1 371 ASP n 
1 372 ARG n 
1 373 SER n 
1 374 MET n 
1 375 VAL n 
1 376 PRO n 
1 377 ILE n 
1 378 GLY n 
1 379 ASN n 
1 380 TYR n 
1 381 GLU n 
1 382 LYS n 
1 383 VAL n 
1 384 MET n 
1 385 PRO n 
1 386 LEU n 
1 387 ASP n 
1 388 MET n 
1 389 GLU n 
1 390 PRO n 
1 391 THR n 
1 392 LEU n 
1 393 LEU n 
1 394 LEU n 
1 395 ARG n 
1 396 ASP n 
1 397 LEU n 
1 398 CYS n 
1 399 ALA n 
1 400 GLY n 
1 401 ASP n 
1 402 SER n 
1 403 ASP n 
1 404 SER n 
1 405 ALA n 
1 406 VAL n 
1 407 ARG n 
1 408 LEU n 
1 409 GLY n 
1 410 ALA n 
1 411 LEU n 
1 412 GLU n 
1 413 LEU n 
1 414 ASP n 
1 415 GLU n 
1 416 GLU n 
1 417 ASP n 
1 418 LEU n 
1 419 ALA n 
1 420 LEU n 
1 421 CYS n 
1 422 THR n 
1 423 PHE n 
1 424 VAL n 
1 425 CYS n 
1 426 PRO n 
1 427 GLY n 
1 428 LYS n 
1 429 TYR n 
1 430 GLU n 
1 431 TYR n 
1 432 GLY n 
1 433 GLN n 
1 434 LEU n 
1 435 LEU n 
1 436 ARG n 
1 437 GLU n 
1 438 CYS n 
1 439 LEU n 
1 440 ASP n 
1 441 LYS n 
1 442 ILE n 
1 443 GLU n 
1 444 LYS n 
1 445 GLU n 
1 446 GLY n 
2 1   MET n 
2 2   GLY n 
2 3   LEU n 
2 4   LYS n 
2 5   LYS n 
2 6   PHE n 
2 7   LEU n 
2 8   GLU n 
2 9   ASP n 
2 10  ILE n 
2 11  GLU n 
2 12  HIS n 
2 13  HIS n 
2 14  PHE n 
2 15  GLU n 
2 16  PRO n 
2 17  GLY n 
2 18  GLY n 
2 19  LYS n 
2 20  HIS n 
2 21  GLU n 
2 22  LYS n 
2 23  TRP n 
2 24  PHE n 
2 25  ALA n 
2 26  LEU n 
2 27  TYR n 
2 28  GLU n 
2 29  ALA n 
2 30  ALA n 
2 31  ALA n 
2 32  THR n 
2 33  LEU n 
2 34  PHE n 
2 35  TYR n 
2 36  THR n 
2 37  PRO n 
2 38  GLY n 
2 39  LEU n 
2 40  VAL n 
2 41  THR n 
2 42  LYS n 
2 43  ARG n 
2 44  SER n 
2 45  SER n 
2 46  HIS n 
2 47  VAL n 
2 48  ARG n 
2 49  ASP n 
2 50  SER n 
2 51  VAL n 
2 52  ASP n 
2 53  LEU n 
2 54  LYS n 
2 55  ARG n 
2 56  ILE n 
2 57  MET n 
2 58  ILE n 
2 59  MET n 
2 60  VAL n 
2 61  TRP n 
2 62  LEU n 
2 63  ALA n 
2 64  VAL n 
2 65  PHE n 
2 66  PRO n 
2 67  ALA n 
2 68  MET n 
2 69  PHE n 
2 70  TRP n 
2 71  GLY n 
2 72  MET n 
2 73  TYR n 
2 74  ASN n 
2 75  ALA n 
2 76  GLY n 
2 77  GLY n 
2 78  GLN n 
2 79  ALA n 
2 80  ILE n 
2 81  ALA n 
2 82  ALA n 
2 83  LEU n 
2 84  ASN n 
2 85  HIS n 
2 86  LEU n 
2 87  TYR n 
2 88  SER n 
2 89  GLY n 
2 90  ASP n 
2 91  GLN n 
2 92  LEU n 
2 93  ALA n 
2 94  ALA n 
2 95  ILE n 
2 96  VAL n 
2 97  ALA n 
2 98  GLY n 
2 99  ASN n 
2 100 TRP n 
2 101 HIS n 
2 102 TYR n 
2 103 TRP n 
2 104 LEU n 
2 105 THR n 
2 106 GLU n 
2 107 MET n 
2 108 LEU n 
2 109 GLY n 
2 110 GLY n 
2 111 THR n 
2 112 MET n 
2 113 SER n 
2 114 SER n 
2 115 ASP n 
2 116 ALA n 
2 117 GLY n 
2 118 TRP n 
2 119 GLY n 
2 120 SER n 
2 121 LYS n 
2 122 MET n 
2 123 LEU n 
2 124 LEU n 
2 125 GLY n 
2 126 ALA n 
2 127 THR n 
2 128 TYR n 
2 129 PHE n 
2 130 LEU n 
2 131 PRO n 
2 132 ILE n 
2 133 TYR n 
2 134 ALA n 
2 135 THR n 
2 136 VAL n 
2 137 PHE n 
2 138 ILE n 
2 139 VAL n 
2 140 GLY n 
2 141 GLY n 
2 142 PHE n 
2 143 TRP n 
2 144 GLU n 
2 145 VAL n 
2 146 LEU n 
2 147 PHE n 
2 148 CYS n 
2 149 MET n 
2 150 VAL n 
2 151 ARG n 
2 152 LYS n 
2 153 HIS n 
2 154 GLU n 
2 155 VAL n 
2 156 ASN n 
2 157 GLU n 
2 158 GLY n 
2 159 PHE n 
2 160 PHE n 
2 161 VAL n 
2 162 THR n 
2 163 SER n 
2 164 ILE n 
2 165 LEU n 
2 166 PHE n 
2 167 ALA n 
2 168 LEU n 
2 169 ILE n 
2 170 VAL n 
2 171 PRO n 
2 172 PRO n 
2 173 THR n 
2 174 LEU n 
2 175 PRO n 
2 176 LEU n 
2 177 TRP n 
2 178 GLN n 
2 179 ALA n 
2 180 ALA n 
2 181 LEU n 
2 182 GLY n 
2 183 ILE n 
2 184 THR n 
2 185 PHE n 
2 186 GLY n 
2 187 VAL n 
2 188 VAL n 
2 189 VAL n 
2 190 ALA n 
2 191 LYS n 
2 192 GLU n 
2 193 VAL n 
2 194 PHE n 
2 195 GLY n 
2 196 GLY n 
2 197 THR n 
2 198 GLY n 
2 199 ARG n 
2 200 ASN n 
2 201 PHE n 
2 202 LEU n 
2 203 ASN n 
2 204 PRO n 
2 205 ALA n 
2 206 LEU n 
2 207 ALA n 
2 208 GLY n 
2 209 ARG n 
2 210 ALA n 
2 211 PHE n 
2 212 LEU n 
2 213 PHE n 
2 214 PHE n 
2 215 ALA n 
2 216 TYR n 
2 217 PRO n 
2 218 ALA n 
2 219 GLN n 
2 220 ILE n 
2 221 SER n 
2 222 GLY n 
2 223 ASP n 
2 224 LEU n 
2 225 VAL n 
2 226 TRP n 
2 227 THR n 
2 228 ALA n 
2 229 ALA n 
2 230 ASP n 
2 231 GLY n 
2 232 TYR n 
2 233 SER n 
2 234 GLY n 
2 235 ALA n 
2 236 TYR n 
2 237 ALA n 
2 238 LEU n 
2 239 SER n 
2 240 GLN n 
2 241 TRP n 
2 242 ALA n 
2 243 GLN n 
2 244 GLY n 
2 245 GLY n 
2 246 ALA n 
2 247 GLY n 
2 248 ALA n 
2 249 LEU n 
2 250 ILE n 
2 251 ASN n 
2 252 ASN n 
2 253 ALA n 
2 254 THR n 
2 255 GLY n 
2 256 GLN n 
2 257 THR n 
2 258 ILE n 
2 259 THR n 
2 260 TRP n 
2 261 MET n 
2 262 ASP n 
2 263 ALA n 
2 264 PHE n 
2 265 ILE n 
2 266 GLY n 
2 267 ASN n 
2 268 ILE n 
2 269 PRO n 
2 270 GLY n 
2 271 SER n 
2 272 ILE n 
2 273 GLY n 
2 274 GLU n 
2 275 VAL n 
2 276 SER n 
2 277 THR n 
2 278 LEU n 
2 279 ALA n 
2 280 LEU n 
2 281 MET n 
2 282 ILE n 
2 283 GLY n 
2 284 ALA n 
2 285 ALA n 
2 286 PHE n 
2 287 ILE n 
2 288 VAL n 
2 289 TYR n 
2 290 MET n 
2 291 GLY n 
2 292 ILE n 
2 293 ALA n 
2 294 SER n 
2 295 TRP n 
2 296 ARG n 
2 297 ILE n 
2 298 ILE n 
2 299 GLY n 
2 300 GLY n 
2 301 VAL n 
2 302 MET n 
2 303 ILE n 
2 304 GLY n 
2 305 MET n 
2 306 ILE n 
2 307 LEU n 
2 308 LEU n 
2 309 SER n 
2 310 THR n 
2 311 LEU n 
2 312 PHE n 
2 313 ASN n 
2 314 VAL n 
2 315 ILE n 
2 316 GLY n 
2 317 SER n 
2 318 ASP n 
2 319 THR n 
2 320 ASN n 
2 321 ALA n 
2 322 MET n 
2 323 PHE n 
2 324 ASN n 
2 325 MET n 
2 326 PRO n 
2 327 TRP n 
2 328 HIS n 
2 329 TRP n 
2 330 HIS n 
2 331 LEU n 
2 332 VAL n 
2 333 LEU n 
2 334 GLY n 
2 335 GLY n 
2 336 PHE n 
2 337 ALA n 
2 338 PHE n 
2 339 GLY n 
2 340 MET n 
2 341 PHE n 
2 342 PHE n 
2 343 MET n 
2 344 ALA n 
2 345 THR n 
2 346 ASP n 
2 347 PRO n 
2 348 VAL n 
2 349 SER n 
2 350 ALA n 
2 351 SER n 
2 352 PHE n 
2 353 THR n 
2 354 ASN n 
2 355 SER n 
2 356 GLY n 
2 357 LYS n 
2 358 TRP n 
2 359 ALA n 
2 360 TYR n 
2 361 GLY n 
2 362 ILE n 
2 363 LEU n 
2 364 ILE n 
2 365 GLY n 
2 366 VAL n 
2 367 MET n 
2 368 CYS n 
2 369 VAL n 
2 370 LEU n 
2 371 ILE n 
2 372 ARG n 
2 373 VAL n 
2 374 VAL n 
2 375 ASN n 
2 376 PRO n 
2 377 ALA n 
2 378 TYR n 
2 379 PRO n 
2 380 GLU n 
2 381 GLY n 
2 382 MET n 
2 383 MET n 
2 384 LEU n 
2 385 ALA n 
2 386 ILE n 
2 387 LEU n 
2 388 PHE n 
2 389 ALA n 
2 390 ASN n 
2 391 LEU n 
2 392 PHE n 
2 393 ALA n 
2 394 PRO n 
2 395 LEU n 
2 396 PHE n 
2 397 ASP n 
2 398 HIS n 
2 399 VAL n 
2 400 VAL n 
2 401 VAL n 
2 402 GLU n 
2 403 ARG n 
2 404 ASN n 
2 405 ILE n 
2 406 LYS n 
2 407 ARG n 
2 408 ARG n 
2 409 LEU n 
2 410 ALA n 
2 411 ARG n 
2 412 TYR n 
2 413 GLY n 
2 414 LYS n 
2 415 GLN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   ASP n 
3 7   SER n 
3 8   ILE n 
3 9   LYS n 
3 10  LYS n 
3 11  THR n 
3 12  LEU n 
3 13  PHE n 
3 14  VAL n 
3 15  VAL n 
3 16  ILE n 
3 17  ALA n 
3 18  LEU n 
3 19  SER n 
3 20  LEU n 
3 21  VAL n 
3 22  CYS n 
3 23  SER n 
3 24  ILE n 
3 25  ILE n 
3 26  VAL n 
3 27  SER n 
3 28  ALA n 
3 29  ALA n 
3 30  ALA n 
3 31  VAL n 
3 32  GLY n 
3 33  LEU n 
3 34  ARG n 
3 35  ASP n 
3 36  LYS n 
3 37  GLN n 
3 38  LYS n 
3 39  GLU n 
3 40  ASN n 
3 41  ALA n 
3 42  ALA n 
3 43  LEU n 
3 44  ASP n 
3 45  LYS n 
3 46  GLN n 
3 47  SER n 
3 48  LYS n 
3 49  ILE n 
3 50  LEU n 
3 51  GLN n 
3 52  VAL n 
3 53  ALA n 
3 54  GLY n 
3 55  ILE n 
3 56  GLU n 
3 57  ALA n 
3 58  LYS n 
3 59  GLY n 
3 60  SER n 
3 61  LYS n 
3 62  GLN n 
3 63  ILE n 
3 64  VAL n 
3 65  GLU n 
3 66  LEU n 
3 67  PHE n 
3 68  ASN n 
3 69  LYS n 
3 70  SER n 
3 71  ILE n 
3 72  GLU n 
3 73  PRO n 
3 74  ARG n 
3 75  LEU n 
3 76  VAL n 
3 77  ASP n 
3 78  PHE n 
3 79  ASN n 
3 80  THR n 
3 81  GLY n 
3 82  ASP n 
3 83  PHE n 
3 84  VAL n 
3 85  GLU n 
3 86  GLY n 
3 87  ASP n 
3 88  ALA n 
3 89  ALA n 
3 90  ASN n 
3 91  TYR n 
3 92  ASP n 
3 93  GLN n 
3 94  ARG n 
3 95  LYS n 
3 96  ALA n 
3 97  ALA n 
3 98  LYS n 
3 99  GLU n 
3 100 ALA n 
3 101 SER n 
3 102 GLU n 
3 103 SER n 
3 104 ILE n 
3 105 LYS n 
3 106 LEU n 
3 107 THR n 
3 108 ALA n 
3 109 GLU n 
3 110 GLN n 
3 111 ASP n 
3 112 LYS n 
3 113 ALA n 
3 114 LYS n 
3 115 ILE n 
3 116 GLN n 
3 117 ARG n 
3 118 ARG n 
3 119 ALA n 
3 120 ASN n 
3 121 VAL n 
3 122 GLY n 
3 123 VAL n 
3 124 VAL n 
3 125 TYR n 
3 126 LEU n 
3 127 VAL n 
3 128 LYS n 
3 129 ASP n 
3 130 GLY n 
3 131 ASP n 
3 132 LYS n 
3 133 THR n 
3 134 SER n 
3 135 LYS n 
3 136 VAL n 
3 137 ILE n 
3 138 LEU n 
3 139 PRO n 
3 140 VAL n 
3 141 HIS n 
3 142 GLY n 
3 143 ASN n 
3 144 GLY n 
3 145 LEU n 
3 146 TRP n 
3 147 SER n 
3 148 MET n 
3 149 MET n 
3 150 TYR n 
3 151 ALA n 
3 152 PHE n 
3 153 VAL n 
3 154 ALA n 
3 155 VAL n 
3 156 GLU n 
3 157 THR n 
3 158 ASP n 
3 159 GLY n 
3 160 ASN n 
3 161 THR n 
3 162 VAL n 
3 163 SER n 
3 164 GLY n 
3 165 LEU n 
3 166 THR n 
3 167 TYR n 
3 168 TYR n 
3 169 GLU n 
3 170 GLN n 
3 171 GLY n 
3 172 GLU n 
3 173 THR n 
3 174 PRO n 
3 175 GLY n 
3 176 LEU n 
3 177 GLY n 
3 178 GLY n 
3 179 GLU n 
3 180 VAL n 
3 181 GLU n 
3 182 ASN n 
3 183 PRO n 
3 184 ALA n 
3 185 TRP n 
3 186 ARG n 
3 187 ALA n 
3 188 GLN n 
3 189 TRP n 
3 190 VAL n 
3 191 GLY n 
3 192 LYS n 
3 193 LYS n 
3 194 LEU n 
3 195 PHE n 
3 196 ASP n 
3 197 GLU n 
3 198 ASN n 
3 199 HIS n 
3 200 LYS n 
3 201 PRO n 
3 202 ALA n 
3 203 ILE n 
3 204 LYS n 
3 205 ILE n 
3 206 VAL n 
3 207 LYS n 
3 208 GLY n 
3 209 GLY n 
3 210 ALA n 
3 211 PRO n 
3 212 GLN n 
3 213 GLY n 
3 214 SER n 
3 215 GLU n 
3 216 HIS n 
3 217 GLY n 
3 218 VAL n 
3 219 ASP n 
3 220 GLY n 
3 221 LEU n 
3 222 SER n 
3 223 GLY n 
3 224 ALA n 
3 225 THR n 
3 226 LEU n 
3 227 THR n 
3 228 SER n 
3 229 ASN n 
3 230 GLY n 
3 231 VAL n 
3 232 GLN n 
3 233 ASN n 
3 234 THR n 
3 235 PHE n 
3 236 ASP n 
3 237 PHE n 
3 238 TRP n 
3 239 LEU n 
3 240 GLY n 
3 241 ASP n 
3 242 MET n 
3 243 GLY n 
3 244 PHE n 
3 245 GLY n 
3 246 PRO n 
3 247 PHE n 
3 248 LEU n 
3 249 THR n 
3 250 LYS n 
3 251 VAL n 
3 252 ARG n 
3 253 ASP n 
3 254 GLY n 
3 255 GLY n 
3 256 LEU n 
3 257 ASN n 
4 1   MET n 
4 2   SER n 
4 3   SER n 
4 4   ALA n 
4 5   LYS n 
4 6   GLU n 
4 7   LEU n 
4 8   LYS n 
4 9   LYS n 
4 10  SER n 
4 11  VAL n 
4 12  LEU n 
4 13  ALA n 
4 14  PRO n 
4 15  VAL n 
4 16  LEU n 
4 17  ASP n 
4 18  ASN n 
4 19  ASN n 
4 20  PRO n 
4 21  ILE n 
4 22  ALA n 
4 23  LEU n 
4 24  GLN n 
4 25  VAL n 
4 26  LEU n 
4 27  GLY n 
4 28  VAL n 
4 29  CYS n 
4 30  SER n 
4 31  ALA n 
4 32  LEU n 
4 33  ALA n 
4 34  VAL n 
4 35  THR n 
4 36  THR n 
4 37  LYS n 
4 38  LEU n 
4 39  GLU n 
4 40  THR n 
4 41  ALA n 
4 42  PHE n 
4 43  VAL n 
4 44  MET n 
4 45  THR n 
4 46  LEU n 
4 47  ALA n 
4 48  VAL n 
4 49  MET n 
4 50  PHE n 
4 51  VAL n 
4 52  THR n 
4 53  ALA n 
4 54  LEU n 
4 55  SER n 
4 56  ASN n 
4 57  PHE n 
4 58  PHE n 
4 59  VAL n 
4 60  SER n 
4 61  LEU n 
4 62  ILE n 
4 63  ARG n 
4 64  ASN n 
4 65  HIS n 
4 66  ILE n 
4 67  PRO n 
4 68  ASN n 
4 69  SER n 
4 70  VAL n 
4 71  ARG n 
4 72  ILE n 
4 73  ILE n 
4 74  VAL n 
4 75  GLN n 
4 76  MET n 
4 77  ALA n 
4 78  ILE n 
4 79  ILE n 
4 80  ALA n 
4 81  SER n 
4 82  LEU n 
4 83  VAL n 
4 84  ILE n 
4 85  VAL n 
4 86  VAL n 
4 87  ASP n 
4 88  GLN n 
4 89  ILE n 
4 90  LEU n 
4 91  LYS n 
4 92  ALA n 
4 93  TYR n 
4 94  LEU n 
4 95  TYR n 
4 96  ASP n 
4 97  ILE n 
4 98  SER n 
4 99  LYS n 
4 100 GLN n 
4 101 LEU n 
4 102 SER n 
4 103 VAL n 
4 104 PHE n 
4 105 VAL n 
4 106 GLY n 
4 107 LEU n 
4 108 ILE n 
4 109 ILE n 
4 110 THR n 
4 111 ASN n 
4 112 CYS n 
4 113 ILE n 
4 114 VAL n 
4 115 MET n 
4 116 GLY n 
4 117 ARG n 
4 118 ALA n 
4 119 GLU n 
4 120 ALA n 
4 121 PHE n 
4 122 ALA n 
4 123 MET n 
4 124 LYS n 
4 125 SER n 
4 126 GLU n 
4 127 PRO n 
4 128 ILE n 
4 129 PRO n 
4 130 SER n 
4 131 PHE n 
4 132 ILE n 
4 133 ASP n 
4 134 GLY n 
4 135 ILE n 
4 136 GLY n 
4 137 ASN n 
4 138 GLY n 
4 139 LEU n 
4 140 GLY n 
4 141 TYR n 
4 142 GLY n 
4 143 PHE n 
4 144 VAL n 
4 145 LEU n 
4 146 MET n 
4 147 THR n 
4 148 VAL n 
4 149 GLY n 
4 150 PHE n 
4 151 PHE n 
4 152 ARG n 
4 153 GLU n 
4 154 LEU n 
4 155 LEU n 
4 156 GLY n 
4 157 SER n 
4 158 GLY n 
4 159 LYS n 
4 160 LEU n 
4 161 PHE n 
4 162 GLY n 
4 163 LEU n 
4 164 GLU n 
4 165 VAL n 
4 166 LEU n 
4 167 PRO n 
4 168 LEU n 
4 169 ILE n 
4 170 SER n 
4 171 ASN n 
4 172 GLY n 
4 173 GLY n 
4 174 TRP n 
4 175 TYR n 
4 176 GLN n 
4 177 PRO n 
4 178 ASN n 
4 179 GLY n 
4 180 LEU n 
4 181 MET n 
4 182 LEU n 
4 183 LEU n 
4 184 ALA n 
4 185 PRO n 
4 186 SER n 
4 187 ALA n 
4 188 PHE n 
4 189 PHE n 
4 190 LEU n 
4 191 ILE n 
4 192 GLY n 
4 193 PHE n 
4 194 MET n 
4 195 ILE n 
4 196 TRP n 
4 197 ALA n 
4 198 ILE n 
4 199 ARG n 
4 200 THR n 
4 201 PHE n 
4 202 LYS n 
4 203 PRO n 
4 204 GLU n 
4 205 GLN n 
4 206 VAL n 
4 207 GLU n 
4 208 ALA n 
4 209 LYS n 
4 210 GLU n 
5 1   MET n 
5 2   GLU n 
5 3   HIS n 
5 4   TYR n 
5 5   ILE n 
5 6   SER n 
5 7   LEU n 
5 8   LEU n 
5 9   VAL n 
5 10  LYS n 
5 11  SER n 
5 12  ILE n 
5 13  PHE n 
5 14  ILE n 
5 15  GLU n 
5 16  ASN n 
5 17  MET n 
5 18  ALA n 
5 19  LEU n 
5 20  SER n 
5 21  PHE n 
5 22  PHE n 
5 23  LEU n 
5 24  GLY n 
5 25  MET n 
5 26  CYS n 
5 27  THR n 
5 28  PHE n 
5 29  LEU n 
5 30  ALA n 
5 31  VAL n 
5 32  SER n 
5 33  LYS n 
5 34  LYS n 
5 35  VAL n 
5 36  LYS n 
5 37  THR n 
5 38  SER n 
5 39  PHE n 
5 40  GLY n 
5 41  LEU n 
5 42  GLY n 
5 43  ILE n 
5 44  ALA n 
5 45  VAL n 
5 46  ILE n 
5 47  VAL n 
5 48  VAL n 
5 49  LEU n 
5 50  THR n 
5 51  ILE n 
5 52  SER n 
5 53  VAL n 
5 54  PRO n 
5 55  VAL n 
5 56  ASN n 
5 57  ASN n 
5 58  LEU n 
5 59  VAL n 
5 60  TYR n 
5 61  ASN n 
5 62  LEU n 
5 63  VAL n 
5 64  LEU n 
5 65  LYS n 
5 66  PRO n 
5 67  ASP n 
5 68  ALA n 
5 69  LEU n 
5 70  VAL n 
5 71  GLU n 
5 72  GLY n 
5 73  VAL n 
5 74  ASP n 
5 75  LEU n 
5 76  SER n 
5 77  PHE n 
5 78  LEU n 
5 79  ASN n 
5 80  PHE n 
5 81  ILE n 
5 82  THR n 
5 83  PHE n 
5 84  ILE n 
5 85  GLY n 
5 86  VAL n 
5 87  ILE n 
5 88  ALA n 
5 89  ALA n 
5 90  LEU n 
5 91  VAL n 
5 92  GLN n 
5 93  ILE n 
5 94  LEU n 
5 95  GLU n 
5 96  MET n 
5 97  ILE n 
5 98  LEU n 
5 99  ASP n 
5 100 ARG n 
5 101 PHE n 
5 102 PHE n 
5 103 PRO n 
5 104 PRO n 
5 105 LEU n 
5 106 TYR n 
5 107 ASN n 
5 108 ALA n 
5 109 LEU n 
5 110 GLY n 
5 111 ILE n 
5 112 PHE n 
5 113 LEU n 
5 114 PRO n 
5 115 LEU n 
5 116 ILE n 
5 117 THR n 
5 118 VAL n 
5 119 ASN n 
5 120 CYS n 
5 121 ALA n 
5 122 ILE n 
5 123 PHE n 
5 124 GLY n 
5 125 GLY n 
5 126 VAL n 
5 127 SER n 
5 128 PHE n 
5 129 MET n 
5 130 VAL n 
5 131 GLN n 
5 132 ARG n 
5 133 ASP n 
5 134 TYR n 
5 135 SER n 
5 136 PHE n 
5 137 ALA n 
5 138 GLU n 
5 139 SER n 
5 140 VAL n 
5 141 VAL n 
5 142 TYR n 
5 143 GLY n 
5 144 PHE n 
5 145 GLY n 
5 146 SER n 
5 147 GLY n 
5 148 VAL n 
5 149 GLY n 
5 150 TRP n 
5 151 MET n 
5 152 LEU n 
5 153 ALA n 
5 154 ILE n 
5 155 VAL n 
5 156 ALA n 
5 157 LEU n 
5 158 ALA n 
5 159 GLY n 
5 160 ILE n 
5 161 ARG n 
5 162 GLU n 
5 163 LYS n 
5 164 MET n 
5 165 LYS n 
5 166 TYR n 
5 167 SER n 
5 168 ASP n 
5 169 VAL n 
5 170 PRO n 
5 171 PRO n 
5 172 GLY n 
5 173 LEU n 
5 174 ARG n 
5 175 GLY n 
5 176 LEU n 
5 177 GLY n 
5 178 ILE n 
5 179 THR n 
5 180 PHE n 
5 181 ILE n 
5 182 THR n 
5 183 ALA n 
5 184 GLY n 
5 185 LEU n 
5 186 MET n 
5 187 ALA n 
5 188 LEU n 
5 189 GLY n 
5 190 PHE n 
5 191 MET n 
5 192 SER n 
5 193 PHE n 
5 194 SER n 
5 195 GLY n 
5 196 VAL n 
5 197 GLN n 
5 198 LEU n 
6 1   MET n 
6 2   SER n 
6 3   THR n 
6 4   ILE n 
6 5   ILE n 
6 6   PHE n 
6 7   GLY n 
6 8   VAL n 
6 9   VAL n 
6 10  MET n 
6 11  PHE n 
6 12  THR n 
6 13  LEU n 
6 14  ILE n 
6 15  ILE n 
6 16  LEU n 
6 17  ALA n 
6 18  LEU n 
6 19  VAL n 
6 20  LEU n 
6 21  VAL n 
6 22  ILE n 
6 23  LEU n 
6 24  PHE n 
6 25  ALA n 
6 26  LYS n 
6 27  SER n 
6 28  LYS n 
6 29  LEU n 
6 30  VAL n 
6 31  PRO n 
6 32  THR n 
6 33  GLY n 
6 34  ASP n 
6 35  ILE n 
6 36  THR n 
6 37  ILE n 
6 38  SER n 
6 39  ILE n 
6 40  ASN n 
6 41  GLY n 
6 42  ASP n 
6 43  PRO n 
6 44  GLU n 
6 45  LYS n 
6 46  ALA n 
6 47  ILE n 
6 48  VAL n 
6 49  THR n 
6 50  GLN n 
6 51  PRO n 
6 52  GLY n 
6 53  GLY n 
6 54  LYS n 
6 55  LEU n 
6 56  LEU n 
6 57  THR n 
6 58  ALA n 
6 59  LEU n 
6 60  ALA n 
6 61  GLY n 
6 62  ALA n 
6 63  GLY n 
6 64  VAL n 
6 65  PHE n 
6 66  VAL n 
6 67  SER n 
6 68  SER n 
6 69  ALA n 
6 70  CYS n 
6 71  GLY n 
6 72  GLY n 
6 73  GLY n 
6 74  GLY n 
6 75  SER n 
6 76  CYS n 
6 77  GLY n 
6 78  GLN n 
6 79  CYS n 
6 80  ARG n 
6 81  VAL n 
6 82  LYS n 
6 83  ILE n 
6 84  LYS n 
6 85  SER n 
6 86  GLY n 
6 87  GLY n 
6 88  GLY n 
6 89  ASP n 
6 90  ILE n 
6 91  LEU n 
6 92  PRO n 
6 93  THR n 
6 94  GLU n 
6 95  LEU n 
6 96  ASP n 
6 97  HIS n 
6 98  ILE n 
6 99  SER n 
6 100 LYS n 
6 101 GLY n 
6 102 GLU n 
6 103 ALA n 
6 104 ARG n 
6 105 GLU n 
6 106 GLY n 
6 107 GLU n 
6 108 ARG n 
6 109 LEU n 
6 110 ALA n 
6 111 CYS n 
6 112 GLN n 
6 113 VAL n 
6 114 ALA n 
6 115 VAL n 
6 116 LYS n 
6 117 ALA n 
6 118 ASP n 
6 119 MET n 
6 120 ASP n 
6 121 LEU n 
6 122 GLU n 
6 123 LEU n 
6 124 PRO n 
6 125 GLU n 
6 126 GLU n 
6 127 ILE n 
6 128 PHE n 
6 129 GLY n 
6 130 VAL n 
6 131 LYS n 
6 132 LYS n 
6 133 TRP n 
6 134 GLU n 
6 135 CYS n 
6 136 THR n 
6 137 VAL n 
6 138 ILE n 
6 139 SER n 
6 140 ASN n 
6 141 ASP n 
6 142 ASN n 
6 143 LYS n 
6 144 ALA n 
6 145 THR n 
6 146 PHE n 
6 147 ILE n 
6 148 LYS n 
6 149 GLU n 
6 150 LEU n 
6 151 LYS n 
6 152 LEU n 
6 153 ALA n 
6 154 ILE n 
6 155 PRO n 
6 156 ASP n 
6 157 GLY n 
6 158 GLU n 
6 159 SER n 
6 160 VAL n 
6 161 PRO n 
6 162 PHE n 
6 163 ARG n 
6 164 ALA n 
6 165 GLY n 
6 166 GLY n 
6 167 TYR n 
6 168 ILE n 
6 169 GLN n 
6 170 ILE n 
6 171 GLU n 
6 172 ALA n 
6 173 PRO n 
6 174 ALA n 
6 175 HIS n 
6 176 HIS n 
6 177 VAL n 
6 178 LYS n 
6 179 TYR n 
6 180 ALA n 
6 181 ASP n 
6 182 PHE n 
6 183 ASP n 
6 184 VAL n 
6 185 PRO n 
6 186 GLU n 
6 187 LYS n 
6 188 TYR n 
6 189 ARG n 
6 190 GLY n 
6 191 ASP n 
6 192 TRP n 
6 193 ASP n 
6 194 LYS n 
6 195 PHE n 
6 196 ASN n 
6 197 LEU n 
6 198 PHE n 
6 199 ARG n 
6 200 TYR n 
6 201 GLU n 
6 202 SER n 
6 203 LYS n 
6 204 VAL n 
6 205 ASP n 
6 206 GLU n 
6 207 PRO n 
6 208 ILE n 
6 209 ILE n 
6 210 ARG n 
6 211 ALA n 
6 212 TYR n 
6 213 SER n 
6 214 MET n 
6 215 ALA n 
6 216 ASN n 
6 217 TYR n 
6 218 PRO n 
6 219 GLU n 
6 220 GLU n 
6 221 PHE n 
6 222 GLY n 
6 223 ILE n 
6 224 ILE n 
6 225 MET n 
6 226 LEU n 
6 227 ASN n 
6 228 VAL n 
6 229 ARG n 
6 230 ILE n 
6 231 ALA n 
6 232 THR n 
6 233 PRO n 
6 234 PRO n 
6 235 PRO n 
6 236 ASN n 
6 237 ASN n 
6 238 PRO n 
6 239 ASN n 
6 240 VAL n 
6 241 PRO n 
6 242 PRO n 
6 243 GLY n 
6 244 GLN n 
6 245 MET n 
6 246 SER n 
6 247 SER n 
6 248 TYR n 
6 249 ILE n 
6 250 TRP n 
6 251 SER n 
6 252 LEU n 
6 253 LYS n 
6 254 ALA n 
6 255 GLY n 
6 256 ASP n 
6 257 LYS n 
6 258 CYS n 
6 259 THR n 
6 260 ILE n 
6 261 SER n 
6 262 GLY n 
6 263 PRO n 
6 264 PHE n 
6 265 GLY n 
6 266 GLU n 
6 267 PHE n 
6 268 PHE n 
6 269 ALA n 
6 270 LYS n 
6 271 ASP n 
6 272 THR n 
6 273 ASP n 
6 274 ALA n 
6 275 GLU n 
6 276 MET n 
6 277 VAL n 
6 278 PHE n 
6 279 ILE n 
6 280 GLY n 
6 281 GLY n 
6 282 GLY n 
6 283 ALA n 
6 284 GLY n 
6 285 MET n 
6 286 ALA n 
6 287 PRO n 
6 288 MET n 
6 289 ARG n 
6 290 SER n 
6 291 HIS n 
6 292 ILE n 
6 293 PHE n 
6 294 ASP n 
6 295 GLN n 
6 296 LEU n 
6 297 LYS n 
6 298 ARG n 
6 299 LEU n 
6 300 LYS n 
6 301 SER n 
6 302 LYS n 
6 303 ARG n 
6 304 LYS n 
6 305 MET n 
6 306 SER n 
6 307 TYR n 
6 308 TRP n 
6 309 TYR n 
6 310 GLY n 
6 311 ALA n 
6 312 ARG n 
6 313 SER n 
6 314 LYS n 
6 315 ARG n 
6 316 GLU n 
6 317 MET n 
6 318 PHE n 
6 319 TYR n 
6 320 VAL n 
6 321 GLU n 
6 322 ASP n 
6 323 PHE n 
6 324 ASP n 
6 325 GLY n 
6 326 LEU n 
6 327 ALA n 
6 328 ALA n 
6 329 GLU n 
6 330 ASN n 
6 331 ASP n 
6 332 ASN n 
6 333 PHE n 
6 334 VAL n 
6 335 TRP n 
6 336 HIS n 
6 337 CYS n 
6 338 ALA n 
6 339 LEU n 
6 340 SER n 
6 341 ASP n 
6 342 PRO n 
6 343 GLN n 
6 344 PRO n 
6 345 GLU n 
6 346 ASP n 
6 347 ASN n 
6 348 TRP n 
6 349 THR n 
6 350 GLY n 
6 351 TYR n 
6 352 THR n 
6 353 GLY n 
6 354 PHE n 
6 355 ILE n 
6 356 HIS n 
6 357 ASN n 
6 358 VAL n 
6 359 LEU n 
6 360 TYR n 
6 361 GLU n 
6 362 ASN n 
6 363 TYR n 
6 364 LEU n 
6 365 LYS n 
6 366 ASP n 
6 367 HIS n 
6 368 GLU n 
6 369 ALA n 
6 370 PRO n 
6 371 GLU n 
6 372 ASP n 
6 373 CYS n 
6 374 GLU n 
6 375 TYR n 
6 376 TYR n 
6 377 MET n 
6 378 CYS n 
6 379 GLY n 
6 380 PRO n 
6 381 PRO n 
6 382 MET n 
6 383 MET n 
6 384 ASN n 
6 385 ALA n 
6 386 ALA n 
6 387 VAL n 
6 388 ILE n 
6 389 ASN n 
6 390 MET n 
6 391 LEU n 
6 392 LYS n 
6 393 ASN n 
6 394 LEU n 
6 395 GLY n 
6 396 VAL n 
6 397 GLU n 
6 398 GLU n 
6 399 GLU n 
6 400 ASN n 
6 401 ILE n 
6 402 LEU n 
6 403 LEU n 
6 404 ASP n 
6 405 ASP n 
6 406 PHE n 
6 407 GLY n 
6 408 GLY n 
6 409 HIS n 
6 410 HIS n 
6 411 HIS n 
6 412 HIS n 
6 413 HIS n 
6 414 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 446 ? ? 'nqrA, VC0395_A1884, VC395_2411' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 415 ? ? 'nqrB, VC0395_A1883, VC395_2410' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 257 ? ? 'nqrC, VC0395_A1882, VC395_2409' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 210 ? ? 'nqrD, VC0395_A1881, VC395_2408' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 198 ? ? 'nqrE, VC0395_A1880, VC395_2407' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 414 ? ? 'nqrF, VC0395_A1879, VC395_2406' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'                 ?                          'Ca 2'              40.078  
CYS 'L-peptide linking' y CYSTEINE                      ?                          'C3 H7 N O2 S'      121.158 
FAD non-polymer         . 'FLAVIN-ADENINE DINUCLEOTIDE' ?                          'C27 H33 N9 O15 P2' 785.550 
FES non-polymer         . 'FE2/S2 (INORGANIC) CLUSTER'  ?                          'Fe2 S2'            175.820 
FMN non-polymer         . 'FLAVIN MONONUCLEOTIDE'       'RIBOFLAVIN MONOPHOSPHATE' 'C17 H21 N4 O9 P'   456.344 
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 
LMT D-saccharide        . DODECYL-BETA-D-MALTOSIDE      ?                          'C24 H46 O11'       510.615 
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 
RBF non-polymer         . RIBOFLAVIN                    'RIBOFLAVINE; VITAMIN B2'  'C17 H20 N4 O6'     376.364 
SER 'L-peptide linking' y SERINE                        ?                          'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                     ?                          'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                    ?                          'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                      ?                          'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                        ?                          'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   ILE 2   2   2   ILE ILE A . n 
A 1 3   THR 3   3   3   THR THR A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   LYS 6   6   6   LYS LYS A . n 
A 1 7   GLY 7   7   7   GLY GLY A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  TYR 36  36  36  TYR TYR A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  MET 39  39  39  MET MET A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  THR 42  42  42  THR THR A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  HIS 44  44  44  HIS HIS A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  GLY 48  48  48  GLY GLY A . n 
A 1 49  ASP 49  49  49  ASP ASP A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  ASP 60  60  60  ASP ASP A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  PHE 68  68  68  PHE PHE A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  PRO 71  71  71  PRO PRO A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  ARG 85  85  85  ARG ARG A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  SER 89  89  89  SER SER A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  GLN 99  99  99  GLN GLN A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 ALA 107 107 107 ALA ALA 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 ALA 111 111 111 ALA ALA A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 LYS 119 119 119 LYS LYS A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 GLN 121 121 121 GLN GLN A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 TRP 128 128 128 TRP TRP A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 ARG 132 132 132 ARG ARG A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 PRO 135 135 135 PRO PRO A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 ILE 149 149 149 ILE ILE 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 THR 152 152 152 THR THR A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 ASN 157 157 157 ASN ASN A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 THR 164 164 164 THR THR A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 GLN 170 170 170 GLN GLN A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 TYR 190 190 190 TYR TYR A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 CYS 192 192 192 CYS CYS A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 ASN 205 205 205 ASN ASN A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 GLU 208 208 208 GLU GLU A . n 
A 1 209 HIS 209 209 209 HIS HIS A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 HIS 215 215 215 HIS HIS A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 HIS 223 223 223 HIS HIS A . n 
A 1 224 MET 224 224 224 MET MET A . n 
A 1 225 HIS 225 225 225 HIS HIS A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 TYR 228 228 228 TYR TYR A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 ASP 233 233 233 ASP ASP A . n 
A 1 234 HIS 234 234 234 HIS HIS A . n 
A 1 235 VAL 235 235 235 VAL VAL A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 TRP 237 237 237 TRP TRP A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 ASN 240 240 240 ASN ASN A . n 
A 1 241 TYR 241 241 241 TYR TYR A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 ASP 243 243 243 ASP ASP A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 GLN 249 249 249 GLN GLN A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 GLN 259 259 259 GLN GLN A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 ASN 270 270 270 ASN ASN A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 VAL 275 275 275 VAL VAL A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 MET 279 279 279 MET MET A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 SER 282 282 282 SER SER A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 GLN 285 285 285 GLN GLN A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 ASP 288 288 288 ASP ASP A . n 
A 1 289 SER 289 289 289 SER SER A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 MET 292 292 292 MET MET A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 ARG 297 297 297 ARG ARG A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 ILE 299 299 299 ILE ILE A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 PRO 312 312 312 PRO PRO A . n 
A 1 313 HIS 313 313 313 HIS HIS A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 TYR 319 319 319 TYR TYR A . n 
A 1 320 HIS 320 320 320 HIS HIS A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLN 322 322 322 GLN GLN A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 VAL 325 325 325 VAL VAL A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 ARG 327 327 327 ARG ARG A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 ARG 330 330 330 ARG ARG A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 TRP 337 337 337 TRP TRP A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 MET 339 339 339 MET MET A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 GLY 341 341 341 GLY GLY A . n 
A 1 342 LYS 342 342 342 LYS LYS A . n 
A 1 343 ASN 343 343 343 ASN ASN A . n 
A 1 344 LYS 344 344 344 LYS LYS A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 SER 346 346 346 SER SER A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 PHE 351 351 351 PHE PHE A . n 
A 1 352 LEU 352 352 352 LEU LEU A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 HIS 354 354 354 HIS HIS A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 PHE 356 356 356 PHE PHE A . n 
A 1 357 LYS 357 357 357 LYS LYS A . n 
A 1 358 GLY 358 358 358 GLY GLY A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 TYR 361 361 361 TYR TYR A . n 
A 1 362 ASN 362 362 362 ASN ASN A . n 
A 1 363 MET 363 363 363 MET MET A . n 
A 1 364 THR 364 364 364 THR THR A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 THR 367 367 367 THR THR A . n 
A 1 368 ASN 368 368 368 ASN ASN A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ASP 371 371 371 ASP ASP A . n 
A 1 372 ARG 372 372 372 ARG ARG A . n 
A 1 373 SER 373 373 373 SER SER A . n 
A 1 374 MET 374 374 374 MET MET A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 PRO 376 376 376 PRO PRO A . n 
A 1 377 ILE 377 377 377 ILE ILE A . n 
A 1 378 GLY 378 378 378 GLY GLY A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 TYR 380 380 380 TYR TYR A . n 
A 1 381 GLU 381 381 381 GLU GLU A . n 
A 1 382 LYS 382 382 382 LYS LYS A . n 
A 1 383 VAL 383 383 383 VAL VAL A . n 
A 1 384 MET 384 384 384 MET MET A . n 
A 1 385 PRO 385 385 385 PRO PRO A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 MET 388 388 388 MET MET A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 PRO 390 390 390 PRO PRO A . n 
A 1 391 THR 391 391 391 THR THR A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 ASP 396 396 396 ASP ASP A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 CYS 398 398 398 CYS CYS A . n 
A 1 399 ALA 399 399 399 ALA ALA A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 ASP 401 401 401 ASP ASP A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 ASP 403 403 403 ASP ASP A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 GLY 409 409 409 GLY GLY A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 GLU 412 412 412 GLU GLU A . n 
A 1 413 LEU 413 413 413 LEU LEU A . n 
A 1 414 ASP 414 414 414 ASP ASP A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 ALA 419 419 419 ALA ALA A . n 
A 1 420 LEU 420 420 420 LEU LEU A . n 
A 1 421 CYS 421 421 421 CYS CYS A . n 
A 1 422 THR 422 422 422 THR THR A . n 
A 1 423 PHE 423 423 423 PHE PHE A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 CYS 425 425 425 CYS CYS A . n 
A 1 426 PRO 426 426 426 PRO PRO A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 TYR 429 429 429 TYR TYR A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 TYR 431 431 431 TYR TYR A . n 
A 1 432 GLY 432 432 432 GLY GLY A . n 
A 1 433 GLN 433 433 433 GLN GLN A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 ARG 436 436 436 ARG ARG A . n 
A 1 437 GLU 437 437 437 GLU GLU A . n 
A 1 438 CYS 438 438 438 CYS CYS A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 ASP 440 440 440 ASP ASP A . n 
A 1 441 LYS 441 441 441 LYS LYS A . n 
A 1 442 ILE 442 442 442 ILE ILE A . n 
A 1 443 GLU 443 443 443 GLU GLU A . n 
A 1 444 LYS 444 444 444 LYS LYS A . n 
A 1 445 GLU 445 445 445 GLU GLU A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   LEU 3   3   ?   ?   ?   B . n 
B 2 4   LYS 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   PHE 6   6   ?   ?   ?   B . n 
B 2 7   LEU 7   7   ?   ?   ?   B . n 
B 2 8   GLU 8   8   ?   ?   ?   B . n 
B 2 9   ASP 9   9   ?   ?   ?   B . n 
B 2 10  ILE 10  10  ?   ?   ?   B . n 
B 2 11  GLU 11  11  ?   ?   ?   B . n 
B 2 12  HIS 12  12  ?   ?   ?   B . n 
B 2 13  HIS 13  13  ?   ?   ?   B . n 
B 2 14  PHE 14  14  ?   ?   ?   B . n 
B 2 15  GLU 15  15  ?   ?   ?   B . n 
B 2 16  PRO 16  16  ?   ?   ?   B . n 
B 2 17  GLY 17  17  ?   ?   ?   B . n 
B 2 18  GLY 18  18  ?   ?   ?   B . n 
B 2 19  LYS 19  19  ?   ?   ?   B . n 
B 2 20  HIS 20  20  ?   ?   ?   B . n 
B 2 21  GLU 21  21  ?   ?   ?   B . n 
B 2 22  LYS 22  22  ?   ?   ?   B . n 
B 2 23  TRP 23  23  ?   ?   ?   B . n 
B 2 24  PHE 24  24  ?   ?   ?   B . n 
B 2 25  ALA 25  25  ?   ?   ?   B . n 
B 2 26  LEU 26  26  ?   ?   ?   B . n 
B 2 27  TYR 27  27  27  TYR TYR B . n 
B 2 28  GLU 28  28  28  GLU GLU B . n 
B 2 29  ALA 29  29  29  ALA ALA B . n 
B 2 30  ALA 30  30  30  ALA ALA B . n 
B 2 31  ALA 31  31  31  ALA ALA B . n 
B 2 32  THR 32  32  32  THR THR B . n 
B 2 33  LEU 33  33  33  LEU LEU B . n 
B 2 34  PHE 34  34  34  PHE PHE B . n 
B 2 35  TYR 35  35  35  TYR TYR B . n 
B 2 36  THR 36  36  36  THR THR B . n 
B 2 37  PRO 37  37  37  PRO PRO B . n 
B 2 38  GLY 38  38  38  GLY GLY B . n 
B 2 39  LEU 39  39  39  LEU LEU B . n 
B 2 40  VAL 40  40  40  VAL VAL B . n 
B 2 41  THR 41  41  41  THR THR B . n 
B 2 42  LYS 42  42  42  LYS LYS B . n 
B 2 43  ARG 43  43  43  ARG ARG B . n 
B 2 44  SER 44  44  44  SER SER B . n 
B 2 45  SER 45  45  45  SER SER B . n 
B 2 46  HIS 46  46  46  HIS HIS B . n 
B 2 47  VAL 47  47  47  VAL VAL B . n 
B 2 48  ARG 48  48  48  ARG ARG B . n 
B 2 49  ASP 49  49  49  ASP ASP B . n 
B 2 50  SER 50  50  50  SER SER B . n 
B 2 51  VAL 51  51  51  VAL VAL B . n 
B 2 52  ASP 52  52  52  ASP ASP B . n 
B 2 53  LEU 53  53  53  LEU LEU B . n 
B 2 54  LYS 54  54  54  LYS LYS B . n 
B 2 55  ARG 55  55  55  ARG ARG B . n 
B 2 56  ILE 56  56  56  ILE ILE B . n 
B 2 57  MET 57  57  57  MET MET B . n 
B 2 58  ILE 58  58  58  ILE ILE B . n 
B 2 59  MET 59  59  59  MET MET B . n 
B 2 60  VAL 60  60  60  VAL VAL B . n 
B 2 61  TRP 61  61  61  TRP TRP B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  ALA 63  63  63  ALA ALA B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  PHE 65  65  65  PHE PHE B . n 
B 2 66  PRO 66  66  66  PRO PRO B . n 
B 2 67  ALA 67  67  67  ALA ALA B . n 
B 2 68  MET 68  68  68  MET MET B . n 
B 2 69  PHE 69  69  69  PHE PHE B . n 
B 2 70  TRP 70  70  70  TRP TRP B . n 
B 2 71  GLY 71  71  71  GLY GLY B . n 
B 2 72  MET 72  72  72  MET MET B . n 
B 2 73  TYR 73  73  73  TYR TYR B . n 
B 2 74  ASN 74  74  74  ASN ASN B . n 
B 2 75  ALA 75  75  75  ALA ALA B . n 
B 2 76  GLY 76  76  76  GLY GLY B . n 
B 2 77  GLY 77  77  77  GLY GLY B . n 
B 2 78  GLN 78  78  78  GLN GLN B . n 
B 2 79  ALA 79  79  79  ALA ALA B . n 
B 2 80  ILE 80  80  80  ILE ILE B . n 
B 2 81  ALA 81  81  81  ALA ALA B . n 
B 2 82  ALA 82  82  82  ALA ALA B . n 
B 2 83  LEU 83  83  83  LEU LEU B . n 
B 2 84  ASN 84  84  84  ASN ASN B . n 
B 2 85  HIS 85  85  85  HIS HIS B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  TYR 87  87  87  TYR TYR B . n 
B 2 88  SER 88  88  88  SER SER B . n 
B 2 89  GLY 89  89  89  GLY GLY B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  GLN 91  91  91  GLN GLN B . n 
B 2 92  LEU 92  92  92  LEU LEU B . n 
B 2 93  ALA 93  93  93  ALA ALA B . n 
B 2 94  ALA 94  94  94  ALA ALA B . n 
B 2 95  ILE 95  95  95  ILE ILE B . n 
B 2 96  VAL 96  96  96  VAL VAL B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  GLY 98  98  98  GLY GLY B . n 
B 2 99  ASN 99  99  99  ASN ASN B . n 
B 2 100 TRP 100 100 100 TRP TRP B . n 
B 2 101 HIS 101 101 101 HIS HIS B . n 
B 2 102 TYR 102 102 102 TYR TYR B . n 
B 2 103 TRP 103 103 103 TRP TRP B . n 
B 2 104 LEU 104 104 104 LEU LEU B . n 
B 2 105 THR 105 105 105 THR THR B . n 
B 2 106 GLU 106 106 106 GLU GLU B . n 
B 2 107 MET 107 107 107 MET MET B . n 
B 2 108 LEU 108 108 108 LEU LEU B . n 
B 2 109 GLY 109 109 109 GLY GLY B . n 
B 2 110 GLY 110 110 110 GLY GLY B . n 
B 2 111 THR 111 111 111 THR THR B . n 
B 2 112 MET 112 112 112 MET MET B . n 
B 2 113 SER 113 113 113 SER SER B . n 
B 2 114 SER 114 114 114 SER SER B . n 
B 2 115 ASP 115 115 115 ASP ASP B . n 
B 2 116 ALA 116 116 116 ALA ALA B . n 
B 2 117 GLY 117 117 117 GLY GLY B . n 
B 2 118 TRP 118 118 118 TRP TRP B . n 
B 2 119 GLY 119 119 119 GLY GLY B . n 
B 2 120 SER 120 120 120 SER SER B . n 
B 2 121 LYS 121 121 121 LYS LYS B . n 
B 2 122 MET 122 122 122 MET MET B . n 
B 2 123 LEU 123 123 123 LEU LEU B . n 
B 2 124 LEU 124 124 124 LEU LEU B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 ALA 126 126 126 ALA ALA B . n 
B 2 127 THR 127 127 127 THR THR B . n 
B 2 128 TYR 128 128 128 TYR TYR B . n 
B 2 129 PHE 129 129 129 PHE PHE B . n 
B 2 130 LEU 130 130 130 LEU LEU B . n 
B 2 131 PRO 131 131 131 PRO PRO B . n 
B 2 132 ILE 132 132 132 ILE ILE B . n 
B 2 133 TYR 133 133 133 TYR TYR B . n 
B 2 134 ALA 134 134 134 ALA ALA B . n 
B 2 135 THR 135 135 135 THR THR B . n 
B 2 136 VAL 136 136 136 VAL VAL B . n 
B 2 137 PHE 137 137 137 PHE PHE B . n 
B 2 138 ILE 138 138 138 ILE ILE B . n 
B 2 139 VAL 139 139 139 VAL VAL B . n 
B 2 140 GLY 140 140 140 GLY GLY B . n 
B 2 141 GLY 141 141 141 GLY GLY B . n 
B 2 142 PHE 142 142 142 PHE PHE B . n 
B 2 143 TRP 143 143 143 TRP TRP B . n 
B 2 144 GLU 144 144 144 GLU GLU B . n 
B 2 145 VAL 145 145 145 VAL VAL B . n 
B 2 146 LEU 146 146 146 LEU LEU B . n 
B 2 147 PHE 147 147 147 PHE PHE B . n 
B 2 148 CYS 148 148 148 CYS CYS B . n 
B 2 149 MET 149 149 149 MET MET B . n 
B 2 150 VAL 150 150 150 VAL VAL B . n 
B 2 151 ARG 151 151 151 ARG ARG B . n 
B 2 152 LYS 152 152 152 LYS LYS B . n 
B 2 153 HIS 153 153 153 HIS HIS B . n 
B 2 154 GLU 154 154 154 GLU GLU B . n 
B 2 155 VAL 155 155 155 VAL VAL B . n 
B 2 156 ASN 156 156 156 ASN ASN B . n 
B 2 157 GLU 157 157 157 GLU GLU B . n 
B 2 158 GLY 158 158 158 GLY GLY B . n 
B 2 159 PHE 159 159 159 PHE PHE B . n 
B 2 160 PHE 160 160 160 PHE PHE B . n 
B 2 161 VAL 161 161 161 VAL VAL B . n 
B 2 162 THR 162 162 162 THR THR B . n 
B 2 163 SER 163 163 163 SER SER B . n 
B 2 164 ILE 164 164 164 ILE ILE B . n 
B 2 165 LEU 165 165 165 LEU LEU B . n 
B 2 166 PHE 166 166 166 PHE PHE B . n 
B 2 167 ALA 167 167 167 ALA ALA B . n 
B 2 168 LEU 168 168 168 LEU LEU B . n 
B 2 169 ILE 169 169 169 ILE ILE B . n 
B 2 170 VAL 170 170 170 VAL VAL B . n 
B 2 171 PRO 171 171 171 PRO PRO B . n 
B 2 172 PRO 172 172 172 PRO PRO B . n 
B 2 173 THR 173 173 173 THR THR B . n 
B 2 174 LEU 174 174 174 LEU LEU B . n 
B 2 175 PRO 175 175 175 PRO PRO B . n 
B 2 176 LEU 176 176 176 LEU LEU B . n 
B 2 177 TRP 177 177 177 TRP TRP B . n 
B 2 178 GLN 178 178 178 GLN GLN B . n 
B 2 179 ALA 179 179 179 ALA ALA B . n 
B 2 180 ALA 180 180 180 ALA ALA B . n 
B 2 181 LEU 181 181 181 LEU LEU B . n 
B 2 182 GLY 182 182 182 GLY GLY B . n 
B 2 183 ILE 183 183 183 ILE ILE B . n 
B 2 184 THR 184 184 184 THR THR B . n 
B 2 185 PHE 185 185 185 PHE PHE B . n 
B 2 186 GLY 186 186 186 GLY GLY B . n 
B 2 187 VAL 187 187 187 VAL VAL B . n 
B 2 188 VAL 188 188 188 VAL VAL B . n 
B 2 189 VAL 189 189 189 VAL VAL B . n 
B 2 190 ALA 190 190 190 ALA ALA B . n 
B 2 191 LYS 191 191 191 LYS LYS B . n 
B 2 192 GLU 192 192 192 GLU GLU B . n 
B 2 193 VAL 193 193 193 VAL VAL B . n 
B 2 194 PHE 194 194 194 PHE PHE B . n 
B 2 195 GLY 195 195 195 GLY GLY B . n 
B 2 196 GLY 196 196 196 GLY GLY B . n 
B 2 197 THR 197 197 197 THR THR B . n 
B 2 198 GLY 198 198 198 GLY GLY B . n 
B 2 199 ARG 199 199 199 ARG ARG B . n 
B 2 200 ASN 200 200 200 ASN ASN B . n 
B 2 201 PHE 201 201 201 PHE PHE B . n 
B 2 202 LEU 202 202 202 LEU LEU B . n 
B 2 203 ASN 203 203 203 ASN ASN B . n 
B 2 204 PRO 204 204 204 PRO PRO B . n 
B 2 205 ALA 205 205 205 ALA ALA B . n 
B 2 206 LEU 206 206 206 LEU LEU B . n 
B 2 207 ALA 207 207 207 ALA ALA B . n 
B 2 208 GLY 208 208 208 GLY GLY B . n 
B 2 209 ARG 209 209 209 ARG ARG B . n 
B 2 210 ALA 210 210 210 ALA ALA B . n 
B 2 211 PHE 211 211 211 PHE PHE B . n 
B 2 212 LEU 212 212 212 LEU LEU B . n 
B 2 213 PHE 213 213 213 PHE PHE B . n 
B 2 214 PHE 214 214 214 PHE PHE B . n 
B 2 215 ALA 215 215 215 ALA ALA B . n 
B 2 216 TYR 216 216 216 TYR TYR B . n 
B 2 217 PRO 217 217 217 PRO PRO B . n 
B 2 218 ALA 218 218 218 ALA ALA B . n 
B 2 219 GLN 219 219 219 GLN GLN B . n 
B 2 220 ILE 220 220 220 ILE ILE B . n 
B 2 221 SER 221 221 221 SER SER B . n 
B 2 222 GLY 222 222 222 GLY GLY B . n 
B 2 223 ASP 223 223 223 ASP ASP B . n 
B 2 224 LEU 224 224 224 LEU LEU B . n 
B 2 225 VAL 225 225 225 VAL VAL B . n 
B 2 226 TRP 226 226 226 TRP TRP B . n 
B 2 227 THR 227 227 227 THR THR B . n 
B 2 228 ALA 228 228 228 ALA ALA B . n 
B 2 229 ALA 229 229 229 ALA ALA B . n 
B 2 230 ASP 230 230 230 ASP ASP B . n 
B 2 231 GLY 231 231 231 GLY GLY B . n 
B 2 232 TYR 232 232 232 TYR TYR B . n 
B 2 233 SER 233 233 233 SER SER B . n 
B 2 234 GLY 234 234 234 GLY GLY B . n 
B 2 235 ALA 235 235 235 ALA ALA B . n 
B 2 236 TYR 236 236 236 TYR TYR B . n 
B 2 237 ALA 237 237 237 ALA ALA B . n 
B 2 238 LEU 238 238 238 LEU LEU B . n 
B 2 239 SER 239 239 239 SER SER B . n 
B 2 240 GLN 240 240 240 GLN GLN B . n 
B 2 241 TRP 241 241 241 TRP TRP B . n 
B 2 242 ALA 242 242 242 ALA ALA B . n 
B 2 243 GLN 243 243 243 GLN GLN B . n 
B 2 244 GLY 244 244 244 GLY GLY B . n 
B 2 245 GLY 245 245 245 GLY GLY B . n 
B 2 246 ALA 246 246 246 ALA ALA B . n 
B 2 247 GLY 247 247 247 GLY GLY B . n 
B 2 248 ALA 248 248 248 ALA ALA B . n 
B 2 249 LEU 249 249 249 LEU LEU B . n 
B 2 250 ILE 250 250 250 ILE ILE B . n 
B 2 251 ASN 251 251 251 ASN ASN B . n 
B 2 252 ASN 252 252 252 ASN ASN B . n 
B 2 253 ALA 253 253 253 ALA ALA B . n 
B 2 254 THR 254 254 254 THR THR B . n 
B 2 255 GLY 255 255 255 GLY GLY B . n 
B 2 256 GLN 256 256 256 GLN GLN B . n 
B 2 257 THR 257 257 257 THR THR B . n 
B 2 258 ILE 258 258 258 ILE ILE B . n 
B 2 259 THR 259 259 259 THR THR B . n 
B 2 260 TRP 260 260 260 TRP TRP B . n 
B 2 261 MET 261 261 261 MET MET B . n 
B 2 262 ASP 262 262 262 ASP ASP B . n 
B 2 263 ALA 263 263 263 ALA ALA B . n 
B 2 264 PHE 264 264 264 PHE PHE B . n 
B 2 265 ILE 265 265 265 ILE ILE B . n 
B 2 266 GLY 266 266 266 GLY GLY B . n 
B 2 267 ASN 267 267 267 ASN ASN B . n 
B 2 268 ILE 268 268 268 ILE ILE B . n 
B 2 269 PRO 269 269 269 PRO PRO B . n 
B 2 270 GLY 270 270 270 GLY GLY B . n 
B 2 271 SER 271 271 271 SER SER B . n 
B 2 272 ILE 272 272 272 ILE ILE B . n 
B 2 273 GLY 273 273 273 GLY GLY B . n 
B 2 274 GLU 274 274 274 GLU GLU B . n 
B 2 275 VAL 275 275 275 VAL VAL B . n 
B 2 276 SER 276 276 276 SER SER B . n 
B 2 277 THR 277 277 277 THR THR B . n 
B 2 278 LEU 278 278 278 LEU LEU B . n 
B 2 279 ALA 279 279 279 ALA ALA B . n 
B 2 280 LEU 280 280 280 LEU LEU B . n 
B 2 281 MET 281 281 281 MET MET B . n 
B 2 282 ILE 282 282 282 ILE ILE B . n 
B 2 283 GLY 283 283 283 GLY GLY B . n 
B 2 284 ALA 284 284 284 ALA ALA B . n 
B 2 285 ALA 285 285 285 ALA ALA B . n 
B 2 286 PHE 286 286 286 PHE PHE B . n 
B 2 287 ILE 287 287 287 ILE ILE B . n 
B 2 288 VAL 288 288 288 VAL VAL B . n 
B 2 289 TYR 289 289 289 TYR TYR B . n 
B 2 290 MET 290 290 290 MET MET B . n 
B 2 291 GLY 291 291 291 GLY GLY B . n 
B 2 292 ILE 292 292 292 ILE ILE B . n 
B 2 293 ALA 293 293 293 ALA ALA B . n 
B 2 294 SER 294 294 294 SER SER B . n 
B 2 295 TRP 295 295 295 TRP TRP B . n 
B 2 296 ARG 296 296 296 ARG ARG B . n 
B 2 297 ILE 297 297 297 ILE ILE B . n 
B 2 298 ILE 298 298 298 ILE ILE B . n 
B 2 299 GLY 299 299 299 GLY GLY B . n 
B 2 300 GLY 300 300 300 GLY GLY B . n 
B 2 301 VAL 301 301 301 VAL VAL B . n 
B 2 302 MET 302 302 302 MET MET B . n 
B 2 303 ILE 303 303 303 ILE ILE B . n 
B 2 304 GLY 304 304 304 GLY GLY B . n 
B 2 305 MET 305 305 305 MET MET B . n 
B 2 306 ILE 306 306 306 ILE ILE B . n 
B 2 307 LEU 307 307 307 LEU LEU B . n 
B 2 308 LEU 308 308 308 LEU LEU B . n 
B 2 309 SER 309 309 309 SER SER B . n 
B 2 310 THR 310 310 310 THR THR B . n 
B 2 311 LEU 311 311 311 LEU LEU B . n 
B 2 312 PHE 312 312 312 PHE PHE B . n 
B 2 313 ASN 313 313 313 ASN ASN B . n 
B 2 314 VAL 314 314 314 VAL VAL B . n 
B 2 315 ILE 315 315 315 ILE ILE B . n 
B 2 316 GLY 316 316 316 GLY GLY B . n 
B 2 317 SER 317 317 317 SER SER B . n 
B 2 318 ASP 318 318 318 ASP ASP B . n 
B 2 319 THR 319 319 319 THR THR B . n 
B 2 320 ASN 320 320 320 ASN ASN B . n 
B 2 321 ALA 321 321 321 ALA ALA B . n 
B 2 322 MET 322 322 322 MET MET B . n 
B 2 323 PHE 323 323 323 PHE PHE B . n 
B 2 324 ASN 324 324 324 ASN ASN B . n 
B 2 325 MET 325 325 325 MET MET B . n 
B 2 326 PRO 326 326 326 PRO PRO B . n 
B 2 327 TRP 327 327 327 TRP TRP B . n 
B 2 328 HIS 328 328 328 HIS HIS B . n 
B 2 329 TRP 329 329 329 TRP TRP B . n 
B 2 330 HIS 330 330 330 HIS HIS B . n 
B 2 331 LEU 331 331 331 LEU LEU B . n 
B 2 332 VAL 332 332 332 VAL VAL B . n 
B 2 333 LEU 333 333 333 LEU LEU B . n 
B 2 334 GLY 334 334 334 GLY GLY B . n 
B 2 335 GLY 335 335 335 GLY GLY B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ALA 337 337 337 ALA ALA B . n 
B 2 338 PHE 338 338 338 PHE PHE B . n 
B 2 339 GLY 339 339 339 GLY GLY B . n 
B 2 340 MET 340 340 340 MET MET B . n 
B 2 341 PHE 341 341 341 PHE PHE B . n 
B 2 342 PHE 342 342 342 PHE PHE B . n 
B 2 343 MET 343 343 343 MET MET B . n 
B 2 344 ALA 344 344 344 ALA ALA B . n 
B 2 345 THR 345 345 345 THR THR B . n 
B 2 346 ASP 346 346 346 ASP ASP B . n 
B 2 347 PRO 347 347 347 PRO PRO B . n 
B 2 348 VAL 348 348 348 VAL VAL B . n 
B 2 349 SER 349 349 349 SER SER B . n 
B 2 350 ALA 350 350 350 ALA ALA B . n 
B 2 351 SER 351 351 351 SER SER B . n 
B 2 352 PHE 352 352 352 PHE PHE B . n 
B 2 353 THR 353 353 353 THR THR B . n 
B 2 354 ASN 354 354 354 ASN ASN B . n 
B 2 355 SER 355 355 355 SER SER B . n 
B 2 356 GLY 356 356 356 GLY GLY B . n 
B 2 357 LYS 357 357 357 LYS LYS B . n 
B 2 358 TRP 358 358 358 TRP TRP B . n 
B 2 359 ALA 359 359 359 ALA ALA B . n 
B 2 360 TYR 360 360 360 TYR TYR B . n 
B 2 361 GLY 361 361 361 GLY GLY B . n 
B 2 362 ILE 362 362 362 ILE ILE B . n 
B 2 363 LEU 363 363 363 LEU LEU B . n 
B 2 364 ILE 364 364 364 ILE ILE B . n 
B 2 365 GLY 365 365 365 GLY GLY B . n 
B 2 366 VAL 366 366 366 VAL VAL B . n 
B 2 367 MET 367 367 367 MET MET B . n 
B 2 368 CYS 368 368 368 CYS CYS B . n 
B 2 369 VAL 369 369 369 VAL VAL B . n 
B 2 370 LEU 370 370 370 LEU LEU B . n 
B 2 371 ILE 371 371 371 ILE ILE B . n 
B 2 372 ARG 372 372 372 ARG ARG B . n 
B 2 373 VAL 373 373 373 VAL VAL B . n 
B 2 374 VAL 374 374 374 VAL VAL B . n 
B 2 375 ASN 375 375 375 ASN ASN B . n 
B 2 376 PRO 376 376 376 PRO PRO B . n 
B 2 377 ALA 377 377 377 ALA ALA B . n 
B 2 378 TYR 378 378 378 TYR TYR B . n 
B 2 379 PRO 379 379 379 PRO PRO B . n 
B 2 380 GLU 380 380 380 GLU GLU B . n 
B 2 381 GLY 381 381 381 GLY GLY B . n 
B 2 382 MET 382 382 382 MET MET B . n 
B 2 383 MET 383 383 383 MET MET B . n 
B 2 384 LEU 384 384 384 LEU LEU B . n 
B 2 385 ALA 385 385 385 ALA ALA B . n 
B 2 386 ILE 386 386 386 ILE ILE B . n 
B 2 387 LEU 387 387 387 LEU LEU B . n 
B 2 388 PHE 388 388 388 PHE PHE B . n 
B 2 389 ALA 389 389 389 ALA ALA B . n 
B 2 390 ASN 390 390 390 ASN ASN B . n 
B 2 391 LEU 391 391 391 LEU LEU B . n 
B 2 392 PHE 392 392 392 PHE PHE B . n 
B 2 393 ALA 393 393 393 ALA ALA B . n 
B 2 394 PRO 394 394 394 PRO PRO B . n 
B 2 395 LEU 395 395 395 LEU LEU B . n 
B 2 396 PHE 396 396 396 PHE PHE B . n 
B 2 397 ASP 397 397 397 ASP ASP B . n 
B 2 398 HIS 398 398 398 HIS HIS B . n 
B 2 399 VAL 399 399 399 VAL VAL B . n 
B 2 400 VAL 400 400 400 VAL VAL B . n 
B 2 401 VAL 401 401 401 VAL VAL B . n 
B 2 402 GLU 402 402 402 GLU GLU B . n 
B 2 403 ARG 403 403 403 ARG ARG B . n 
B 2 404 ASN 404 404 404 ASN ASN B . n 
B 2 405 ILE 405 405 405 ILE ILE B . n 
B 2 406 LYS 406 406 406 LYS LYS B . n 
B 2 407 ARG 407 407 407 ARG ARG B . n 
B 2 408 ARG 408 408 408 ARG ARG B . n 
B 2 409 LEU 409 409 409 LEU LEU B . n 
B 2 410 ALA 410 410 410 ALA ALA B . n 
B 2 411 ARG 411 411 411 ARG ARG B . n 
B 2 412 TYR 412 412 412 TYR TYR B . n 
B 2 413 GLY 413 413 413 GLY GLY B . n 
B 2 414 LYS 414 414 ?   ?   ?   B . n 
B 2 415 GLN 415 415 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   SER 3   3   ?   ?   ?   C . n 
C 3 4   ASN 4   4   ?   ?   ?   C . n 
C 3 5   ASN 5   5   ?   ?   ?   C . n 
C 3 6   ASP 6   6   6   ASP ASP C . n 
C 3 7   SER 7   7   7   SER SER C . n 
C 3 8   ILE 8   8   8   ILE ILE C . n 
C 3 9   LYS 9   9   9   LYS LYS C . n 
C 3 10  LYS 10  10  10  LYS LYS C . n 
C 3 11  THR 11  11  11  THR THR C . n 
C 3 12  LEU 12  12  12  LEU LEU C . n 
C 3 13  PHE 13  13  13  PHE PHE C . n 
C 3 14  VAL 14  14  14  VAL VAL C . n 
C 3 15  VAL 15  15  15  VAL VAL C . n 
C 3 16  ILE 16  16  16  ILE ILE C . n 
C 3 17  ALA 17  17  17  ALA ALA C . n 
C 3 18  LEU 18  18  18  LEU LEU C . n 
C 3 19  SER 19  19  19  SER SER C . n 
C 3 20  LEU 20  20  20  LEU LEU C . n 
C 3 21  VAL 21  21  21  VAL VAL C . n 
C 3 22  CYS 22  22  22  CYS CYS C . n 
C 3 23  SER 23  23  23  SER SER C . n 
C 3 24  ILE 24  24  24  ILE ILE C . n 
C 3 25  ILE 25  25  25  ILE ILE C . n 
C 3 26  VAL 26  26  26  VAL VAL C . n 
C 3 27  SER 27  27  27  SER SER C . n 
C 3 28  ALA 28  28  28  ALA ALA C . n 
C 3 29  ALA 29  29  29  ALA ALA C . n 
C 3 30  ALA 30  30  30  ALA ALA C . n 
C 3 31  VAL 31  31  31  VAL VAL C . n 
C 3 32  GLY 32  32  32  GLY GLY C . n 
C 3 33  LEU 33  33  33  LEU LEU C . n 
C 3 34  ARG 34  34  34  ARG ARG C . n 
C 3 35  ASP 35  35  35  ASP ASP C . n 
C 3 36  LYS 36  36  36  LYS LYS C . n 
C 3 37  GLN 37  37  37  GLN GLN C . n 
C 3 38  LYS 38  38  38  LYS LYS C . n 
C 3 39  GLU 39  39  39  GLU GLU C . n 
C 3 40  ASN 40  40  40  ASN ASN C . n 
C 3 41  ALA 41  41  41  ALA ALA C . n 
C 3 42  ALA 42  42  42  ALA ALA C . n 
C 3 43  LEU 43  43  43  LEU LEU C . n 
C 3 44  ASP 44  44  44  ASP ASP C . n 
C 3 45  LYS 45  45  45  LYS LYS C . n 
C 3 46  GLN 46  46  46  GLN GLN C . n 
C 3 47  SER 47  47  47  SER SER C . n 
C 3 48  LYS 48  48  48  LYS LYS C . n 
C 3 49  ILE 49  49  49  ILE ILE C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  GLN 51  51  51  GLN GLN C . n 
C 3 52  VAL 52  52  52  VAL VAL C . n 
C 3 53  ALA 53  53  53  ALA ALA C . n 
C 3 54  GLY 54  54  54  GLY GLY C . n 
C 3 55  ILE 55  55  55  ILE ILE C . n 
C 3 56  GLU 56  56  56  GLU GLU C . n 
C 3 57  ALA 57  57  57  ALA ALA C . n 
C 3 58  LYS 58  58  58  LYS LYS C . n 
C 3 59  GLY 59  59  59  GLY GLY C . n 
C 3 60  SER 60  60  60  SER SER C . n 
C 3 61  LYS 61  61  61  LYS LYS C . n 
C 3 62  GLN 62  62  62  GLN GLN C . n 
C 3 63  ILE 63  63  63  ILE ILE C . n 
C 3 64  VAL 64  64  64  VAL VAL C . n 
C 3 65  GLU 65  65  65  GLU GLU C . n 
C 3 66  LEU 66  66  66  LEU LEU C . n 
C 3 67  PHE 67  67  67  PHE PHE C . n 
C 3 68  ASN 68  68  68  ASN ASN C . n 
C 3 69  LYS 69  69  69  LYS LYS C . n 
C 3 70  SER 70  70  70  SER SER C . n 
C 3 71  ILE 71  71  71  ILE ILE C . n 
C 3 72  GLU 72  72  72  GLU GLU C . n 
C 3 73  PRO 73  73  73  PRO PRO C . n 
C 3 74  ARG 74  74  74  ARG ARG C . n 
C 3 75  LEU 75  75  75  LEU LEU C . n 
C 3 76  VAL 76  76  76  VAL VAL C . n 
C 3 77  ASP 77  77  77  ASP ASP C . n 
C 3 78  PHE 78  78  78  PHE PHE C . n 
C 3 79  ASN 79  79  79  ASN ASN C . n 
C 3 80  THR 80  80  80  THR THR C . n 
C 3 81  GLY 81  81  81  GLY GLY C . n 
C 3 82  ASP 82  82  82  ASP ASP C . n 
C 3 83  PHE 83  83  83  PHE PHE C . n 
C 3 84  VAL 84  84  84  VAL VAL C . n 
C 3 85  GLU 85  85  85  GLU GLU C . n 
C 3 86  GLY 86  86  86  GLY GLY C . n 
C 3 87  ASP 87  87  87  ASP ASP C . n 
C 3 88  ALA 88  88  88  ALA ALA C . n 
C 3 89  ALA 89  89  89  ALA ALA C . n 
C 3 90  ASN 90  90  90  ASN ASN C . n 
C 3 91  TYR 91  91  91  TYR TYR C . n 
C 3 92  ASP 92  92  92  ASP ASP C . n 
C 3 93  GLN 93  93  93  GLN GLN C . n 
C 3 94  ARG 94  94  94  ARG ARG C . n 
C 3 95  LYS 95  95  95  LYS LYS C . n 
C 3 96  ALA 96  96  96  ALA ALA C . n 
C 3 97  ALA 97  97  97  ALA ALA C . n 
C 3 98  LYS 98  98  98  LYS LYS C . n 
C 3 99  GLU 99  99  99  GLU GLU C . n 
C 3 100 ALA 100 100 100 ALA ALA C . n 
C 3 101 SER 101 101 101 SER SER C . n 
C 3 102 GLU 102 102 102 GLU GLU C . n 
C 3 103 SER 103 103 103 SER SER C . n 
C 3 104 ILE 104 104 104 ILE ILE C . n 
C 3 105 LYS 105 105 105 LYS LYS C . n 
C 3 106 LEU 106 106 106 LEU LEU C . n 
C 3 107 THR 107 107 107 THR THR C . n 
C 3 108 ALA 108 108 108 ALA ALA C . n 
C 3 109 GLU 109 109 109 GLU GLU C . n 
C 3 110 GLN 110 110 110 GLN GLN C . n 
C 3 111 ASP 111 111 111 ASP ASP C . n 
C 3 112 LYS 112 112 112 LYS LYS C . n 
C 3 113 ALA 113 113 113 ALA ALA C . n 
C 3 114 LYS 114 114 114 LYS LYS C . n 
C 3 115 ILE 115 115 115 ILE ILE C . n 
C 3 116 GLN 116 116 116 GLN GLN C . n 
C 3 117 ARG 117 117 117 ARG ARG C . n 
C 3 118 ARG 118 118 118 ARG ARG C . n 
C 3 119 ALA 119 119 119 ALA ALA C . n 
C 3 120 ASN 120 120 120 ASN ASN C . n 
C 3 121 VAL 121 121 121 VAL VAL C . n 
C 3 122 GLY 122 122 122 GLY GLY C . n 
C 3 123 VAL 123 123 123 VAL VAL C . n 
C 3 124 VAL 124 124 124 VAL VAL C . n 
C 3 125 TYR 125 125 125 TYR TYR C . n 
C 3 126 LEU 126 126 126 LEU LEU C . n 
C 3 127 VAL 127 127 127 VAL VAL C . n 
C 3 128 LYS 128 128 128 LYS LYS C . n 
C 3 129 ASP 129 129 129 ASP ASP C . n 
C 3 130 GLY 130 130 130 GLY GLY C . n 
C 3 131 ASP 131 131 131 ASP ASP C . n 
C 3 132 LYS 132 132 132 LYS LYS C . n 
C 3 133 THR 133 133 133 THR THR C . n 
C 3 134 SER 134 134 134 SER SER C . n 
C 3 135 LYS 135 135 135 LYS LYS C . n 
C 3 136 VAL 136 136 136 VAL VAL C . n 
C 3 137 ILE 137 137 137 ILE ILE C . n 
C 3 138 LEU 138 138 138 LEU LEU C . n 
C 3 139 PRO 139 139 139 PRO PRO C . n 
C 3 140 VAL 140 140 140 VAL VAL C . n 
C 3 141 HIS 141 141 141 HIS HIS C . n 
C 3 142 GLY 142 142 142 GLY GLY C . n 
C 3 143 ASN 143 143 143 ASN ASN C . n 
C 3 144 GLY 144 144 144 GLY GLY C . n 
C 3 145 LEU 145 145 145 LEU LEU C . n 
C 3 146 TRP 146 146 146 TRP TRP C . n 
C 3 147 SER 147 147 147 SER SER C . n 
C 3 148 MET 148 148 148 MET MET C . n 
C 3 149 MET 149 149 149 MET MET C . n 
C 3 150 TYR 150 150 150 TYR TYR C . n 
C 3 151 ALA 151 151 151 ALA ALA C . n 
C 3 152 PHE 152 152 152 PHE PHE C . n 
C 3 153 VAL 153 153 153 VAL VAL C . n 
C 3 154 ALA 154 154 154 ALA ALA C . n 
C 3 155 VAL 155 155 155 VAL VAL C . n 
C 3 156 GLU 156 156 156 GLU GLU C . n 
C 3 157 THR 157 157 157 THR THR C . n 
C 3 158 ASP 158 158 158 ASP ASP C . n 
C 3 159 GLY 159 159 159 GLY GLY C . n 
C 3 160 ASN 160 160 160 ASN ASN C . n 
C 3 161 THR 161 161 161 THR THR C . n 
C 3 162 VAL 162 162 162 VAL VAL C . n 
C 3 163 SER 163 163 163 SER SER C . n 
C 3 164 GLY 164 164 164 GLY GLY C . n 
C 3 165 LEU 165 165 165 LEU LEU C . n 
C 3 166 THR 166 166 166 THR THR C . n 
C 3 167 TYR 167 167 167 TYR TYR C . n 
C 3 168 TYR 168 168 168 TYR TYR C . n 
C 3 169 GLU 169 169 169 GLU GLU C . n 
C 3 170 GLN 170 170 170 GLN GLN C . n 
C 3 171 GLY 171 171 171 GLY GLY C . n 
C 3 172 GLU 172 172 172 GLU GLU C . n 
C 3 173 THR 173 173 173 THR THR C . n 
C 3 174 PRO 174 174 174 PRO PRO C . n 
C 3 175 GLY 175 175 175 GLY GLY C . n 
C 3 176 LEU 176 176 176 LEU LEU C . n 
C 3 177 GLY 177 177 177 GLY GLY C . n 
C 3 178 GLY 178 178 178 GLY GLY C . n 
C 3 179 GLU 179 179 179 GLU GLU C . n 
C 3 180 VAL 180 180 180 VAL VAL C . n 
C 3 181 GLU 181 181 181 GLU GLU C . n 
C 3 182 ASN 182 182 182 ASN ASN C . n 
C 3 183 PRO 183 183 183 PRO PRO C . n 
C 3 184 ALA 184 184 184 ALA ALA C . n 
C 3 185 TRP 185 185 185 TRP TRP C . n 
C 3 186 ARG 186 186 186 ARG ARG C . n 
C 3 187 ALA 187 187 187 ALA ALA C . n 
C 3 188 GLN 188 188 188 GLN GLN C . n 
C 3 189 TRP 189 189 189 TRP TRP C . n 
C 3 190 VAL 190 190 190 VAL VAL C . n 
C 3 191 GLY 191 191 191 GLY GLY C . n 
C 3 192 LYS 192 192 192 LYS LYS C . n 
C 3 193 LYS 193 193 193 LYS LYS C . n 
C 3 194 LEU 194 194 194 LEU LEU C . n 
C 3 195 PHE 195 195 195 PHE PHE C . n 
C 3 196 ASP 196 196 196 ASP ASP C . n 
C 3 197 GLU 197 197 197 GLU GLU C . n 
C 3 198 ASN 198 198 198 ASN ASN C . n 
C 3 199 HIS 199 199 199 HIS HIS C . n 
C 3 200 LYS 200 200 200 LYS LYS C . n 
C 3 201 PRO 201 201 201 PRO PRO C . n 
C 3 202 ALA 202 202 202 ALA ALA C . n 
C 3 203 ILE 203 203 203 ILE ILE C . n 
C 3 204 LYS 204 204 204 LYS LYS C . n 
C 3 205 ILE 205 205 205 ILE ILE C . n 
C 3 206 VAL 206 206 206 VAL VAL C . n 
C 3 207 LYS 207 207 207 LYS LYS C . n 
C 3 208 GLY 208 208 208 GLY GLY C . n 
C 3 209 GLY 209 209 209 GLY GLY C . n 
C 3 210 ALA 210 210 210 ALA ALA C . n 
C 3 211 PRO 211 211 211 PRO PRO C . n 
C 3 212 GLN 212 212 212 GLN GLN C . n 
C 3 213 GLY 213 213 213 GLY GLY C . n 
C 3 214 SER 214 214 214 SER SER C . n 
C 3 215 GLU 215 215 215 GLU GLU C . n 
C 3 216 HIS 216 216 216 HIS HIS C . n 
C 3 217 GLY 217 217 217 GLY GLY C . n 
C 3 218 VAL 218 218 218 VAL VAL C . n 
C 3 219 ASP 219 219 219 ASP ASP C . n 
C 3 220 GLY 220 220 220 GLY GLY C . n 
C 3 221 LEU 221 221 221 LEU LEU C . n 
C 3 222 SER 222 222 222 SER SER C . n 
C 3 223 GLY 223 223 223 GLY GLY C . n 
C 3 224 ALA 224 224 224 ALA ALA C . n 
C 3 225 THR 225 225 225 THR THR C . n 
C 3 226 LEU 226 226 226 LEU LEU C . n 
C 3 227 THR 227 227 227 THR THR C . n 
C 3 228 SER 228 228 228 SER SER C . n 
C 3 229 ASN 229 229 229 ASN ASN C . n 
C 3 230 GLY 230 230 230 GLY GLY C . n 
C 3 231 VAL 231 231 231 VAL VAL C . n 
C 3 232 GLN 232 232 232 GLN GLN C . n 
C 3 233 ASN 233 233 233 ASN ASN C . n 
C 3 234 THR 234 234 234 THR THR C . n 
C 3 235 PHE 235 235 235 PHE PHE C . n 
C 3 236 ASP 236 236 236 ASP ASP C . n 
C 3 237 PHE 237 237 237 PHE PHE C . n 
C 3 238 TRP 238 238 238 TRP TRP C . n 
C 3 239 LEU 239 239 239 LEU LEU C . n 
C 3 240 GLY 240 240 240 GLY GLY C . n 
C 3 241 ASP 241 241 241 ASP ASP C . n 
C 3 242 MET 242 242 242 MET MET C . n 
C 3 243 GLY 243 243 243 GLY GLY C . n 
C 3 244 PHE 244 244 244 PHE PHE C . n 
C 3 245 GLY 245 245 245 GLY GLY C . n 
C 3 246 PRO 246 246 246 PRO PRO C . n 
C 3 247 PHE 247 247 247 PHE PHE C . n 
C 3 248 LEU 248 248 248 LEU LEU C . n 
C 3 249 THR 249 249 249 THR THR C . n 
C 3 250 LYS 250 250 250 LYS LYS C . n 
C 3 251 VAL 251 251 251 VAL VAL C . n 
C 3 252 ARG 252 252 252 ARG ARG C . n 
C 3 253 ASP 253 253 253 ASP ASP C . n 
C 3 254 GLY 254 254 254 GLY GLY C . n 
C 3 255 GLY 255 255 255 GLY GLY C . n 
C 3 256 LEU 256 256 256 LEU LEU C . n 
C 3 257 ASN 257 257 ?   ?   ?   C . n 
D 4 1   MET 1   1   ?   ?   ?   D . n 
D 4 2   SER 2   2   ?   ?   ?   D . n 
D 4 3   SER 3   3   ?   ?   ?   D . n 
D 4 4   ALA 4   4   ?   ?   ?   D . n 
D 4 5   LYS 5   5   ?   ?   ?   D . n 
D 4 6   GLU 6   6   ?   ?   ?   D . n 
D 4 7   LEU 7   7   7   LEU LEU D . n 
D 4 8   LYS 8   8   8   LYS LYS D . n 
D 4 9   LYS 9   9   9   LYS LYS D . n 
D 4 10  SER 10  10  10  SER SER D . n 
D 4 11  VAL 11  11  11  VAL VAL D . n 
D 4 12  LEU 12  12  12  LEU LEU D . n 
D 4 13  ALA 13  13  13  ALA ALA D . n 
D 4 14  PRO 14  14  14  PRO PRO D . n 
D 4 15  VAL 15  15  15  VAL VAL D . n 
D 4 16  LEU 16  16  16  LEU LEU D . n 
D 4 17  ASP 17  17  17  ASP ASP D . n 
D 4 18  ASN 18  18  18  ASN ASN D . n 
D 4 19  ASN 19  19  19  ASN ASN D . n 
D 4 20  PRO 20  20  20  PRO PRO D . n 
D 4 21  ILE 21  21  21  ILE ILE D . n 
D 4 22  ALA 22  22  22  ALA ALA D . n 
D 4 23  LEU 23  23  23  LEU LEU D . n 
D 4 24  GLN 24  24  24  GLN GLN D . n 
D 4 25  VAL 25  25  25  VAL VAL D . n 
D 4 26  LEU 26  26  26  LEU LEU D . n 
D 4 27  GLY 27  27  27  GLY GLY D . n 
D 4 28  VAL 28  28  28  VAL VAL D . n 
D 4 29  CYS 29  29  29  CYS CYS D . n 
D 4 30  SER 30  30  30  SER SER D . n 
D 4 31  ALA 31  31  31  ALA ALA D . n 
D 4 32  LEU 32  32  32  LEU LEU D . n 
D 4 33  ALA 33  33  33  ALA ALA D . n 
D 4 34  VAL 34  34  34  VAL VAL D . n 
D 4 35  THR 35  35  35  THR THR D . n 
D 4 36  THR 36  36  36  THR THR D . n 
D 4 37  LYS 37  37  37  LYS LYS D . n 
D 4 38  LEU 38  38  38  LEU LEU D . n 
D 4 39  GLU 39  39  39  GLU GLU D . n 
D 4 40  THR 40  40  40  THR THR D . n 
D 4 41  ALA 41  41  41  ALA ALA D . n 
D 4 42  PHE 42  42  42  PHE PHE D . n 
D 4 43  VAL 43  43  43  VAL VAL D . n 
D 4 44  MET 44  44  44  MET MET D . n 
D 4 45  THR 45  45  45  THR THR D . n 
D 4 46  LEU 46  46  46  LEU LEU D . n 
D 4 47  ALA 47  47  47  ALA ALA D . n 
D 4 48  VAL 48  48  48  VAL VAL D . n 
D 4 49  MET 49  49  49  MET MET D . n 
D 4 50  PHE 50  50  50  PHE PHE D . n 
D 4 51  VAL 51  51  51  VAL VAL D . n 
D 4 52  THR 52  52  52  THR THR D . n 
D 4 53  ALA 53  53  53  ALA ALA D . n 
D 4 54  LEU 54  54  54  LEU LEU D . n 
D 4 55  SER 55  55  55  SER SER D . n 
D 4 56  ASN 56  56  56  ASN ASN D . n 
D 4 57  PHE 57  57  57  PHE PHE D . n 
D 4 58  PHE 58  58  58  PHE PHE D . n 
D 4 59  VAL 59  59  59  VAL VAL D . n 
D 4 60  SER 60  60  60  SER SER D . n 
D 4 61  LEU 61  61  61  LEU LEU D . n 
D 4 62  ILE 62  62  62  ILE ILE D . n 
D 4 63  ARG 63  63  63  ARG ARG D . n 
D 4 64  ASN 64  64  64  ASN ASN D . n 
D 4 65  HIS 65  65  65  HIS HIS D . n 
D 4 66  ILE 66  66  66  ILE ILE D . n 
D 4 67  PRO 67  67  67  PRO PRO D . n 
D 4 68  ASN 68  68  68  ASN ASN D . n 
D 4 69  SER 69  69  69  SER SER D . n 
D 4 70  VAL 70  70  70  VAL VAL D . n 
D 4 71  ARG 71  71  71  ARG ARG D . n 
D 4 72  ILE 72  72  72  ILE ILE D . n 
D 4 73  ILE 73  73  73  ILE ILE D . n 
D 4 74  VAL 74  74  74  VAL VAL D . n 
D 4 75  GLN 75  75  75  GLN GLN D . n 
D 4 76  MET 76  76  76  MET MET D . n 
D 4 77  ALA 77  77  77  ALA ALA D . n 
D 4 78  ILE 78  78  78  ILE ILE D . n 
D 4 79  ILE 79  79  79  ILE ILE D . n 
D 4 80  ALA 80  80  80  ALA ALA D . n 
D 4 81  SER 81  81  81  SER SER D . n 
D 4 82  LEU 82  82  82  LEU LEU D . n 
D 4 83  VAL 83  83  83  VAL VAL D . n 
D 4 84  ILE 84  84  84  ILE ILE D . n 
D 4 85  VAL 85  85  85  VAL VAL D . n 
D 4 86  VAL 86  86  86  VAL VAL D . n 
D 4 87  ASP 87  87  87  ASP ASP D . n 
D 4 88  GLN 88  88  88  GLN GLN D . n 
D 4 89  ILE 89  89  89  ILE ILE D . n 
D 4 90  LEU 90  90  90  LEU LEU D . n 
D 4 91  LYS 91  91  91  LYS LYS D . n 
D 4 92  ALA 92  92  92  ALA ALA D . n 
D 4 93  TYR 93  93  93  TYR TYR D . n 
D 4 94  LEU 94  94  94  LEU LEU D . n 
D 4 95  TYR 95  95  95  TYR TYR D . n 
D 4 96  ASP 96  96  96  ASP ASP D . n 
D 4 97  ILE 97  97  97  ILE ILE D . n 
D 4 98  SER 98  98  98  SER SER D . n 
D 4 99  LYS 99  99  99  LYS LYS D . n 
D 4 100 GLN 100 100 100 GLN GLN D . n 
D 4 101 LEU 101 101 101 LEU LEU D . n 
D 4 102 SER 102 102 102 SER SER D . n 
D 4 103 VAL 103 103 103 VAL VAL D . n 
D 4 104 PHE 104 104 104 PHE PHE D . n 
D 4 105 VAL 105 105 105 VAL VAL D . n 
D 4 106 GLY 106 106 106 GLY GLY D . n 
D 4 107 LEU 107 107 107 LEU LEU D . n 
D 4 108 ILE 108 108 108 ILE ILE D . n 
D 4 109 ILE 109 109 109 ILE ILE D . n 
D 4 110 THR 110 110 110 THR THR D . n 
D 4 111 ASN 111 111 111 ASN ASN D . n 
D 4 112 CYS 112 112 112 CYS CYS D . n 
D 4 113 ILE 113 113 113 ILE ILE D . n 
D 4 114 VAL 114 114 114 VAL VAL D . n 
D 4 115 MET 115 115 115 MET MET D . n 
D 4 116 GLY 116 116 116 GLY GLY D . n 
D 4 117 ARG 117 117 117 ARG ARG D . n 
D 4 118 ALA 118 118 118 ALA ALA D . n 
D 4 119 GLU 119 119 119 GLU GLU D . n 
D 4 120 ALA 120 120 120 ALA ALA D . n 
D 4 121 PHE 121 121 121 PHE PHE D . n 
D 4 122 ALA 122 122 122 ALA ALA D . n 
D 4 123 MET 123 123 123 MET MET D . n 
D 4 124 LYS 124 124 124 LYS LYS D . n 
D 4 125 SER 125 125 125 SER SER D . n 
D 4 126 GLU 126 126 126 GLU GLU D . n 
D 4 127 PRO 127 127 127 PRO PRO D . n 
D 4 128 ILE 128 128 128 ILE ILE D . n 
D 4 129 PRO 129 129 129 PRO PRO D . n 
D 4 130 SER 130 130 130 SER SER D . n 
D 4 131 PHE 131 131 131 PHE PHE D . n 
D 4 132 ILE 132 132 132 ILE ILE D . n 
D 4 133 ASP 133 133 133 ASP ASP D . n 
D 4 134 GLY 134 134 134 GLY GLY D . n 
D 4 135 ILE 135 135 135 ILE ILE D . n 
D 4 136 GLY 136 136 136 GLY GLY D . n 
D 4 137 ASN 137 137 137 ASN ASN D . n 
D 4 138 GLY 138 138 138 GLY GLY D . n 
D 4 139 LEU 139 139 139 LEU LEU D . n 
D 4 140 GLY 140 140 140 GLY GLY D . n 
D 4 141 TYR 141 141 141 TYR TYR D . n 
D 4 142 GLY 142 142 142 GLY GLY D . n 
D 4 143 PHE 143 143 143 PHE PHE D . n 
D 4 144 VAL 144 144 144 VAL VAL D . n 
D 4 145 LEU 145 145 145 LEU LEU D . n 
D 4 146 MET 146 146 146 MET MET D . n 
D 4 147 THR 147 147 147 THR THR D . n 
D 4 148 VAL 148 148 148 VAL VAL D . n 
D 4 149 GLY 149 149 149 GLY GLY D . n 
D 4 150 PHE 150 150 150 PHE PHE D . n 
D 4 151 PHE 151 151 151 PHE PHE D . n 
D 4 152 ARG 152 152 152 ARG ARG D . n 
D 4 153 GLU 153 153 153 GLU GLU D . n 
D 4 154 LEU 154 154 154 LEU LEU D . n 
D 4 155 LEU 155 155 155 LEU LEU D . n 
D 4 156 GLY 156 156 156 GLY GLY D . n 
D 4 157 SER 157 157 157 SER SER D . n 
D 4 158 GLY 158 158 158 GLY GLY D . n 
D 4 159 LYS 159 159 159 LYS LYS D . n 
D 4 160 LEU 160 160 160 LEU LEU D . n 
D 4 161 PHE 161 161 161 PHE PHE D . n 
D 4 162 GLY 162 162 162 GLY GLY D . n 
D 4 163 LEU 163 163 163 LEU LEU D . n 
D 4 164 GLU 164 164 164 GLU GLU D . n 
D 4 165 VAL 165 165 165 VAL VAL D . n 
D 4 166 LEU 166 166 166 LEU LEU D . n 
D 4 167 PRO 167 167 167 PRO PRO D . n 
D 4 168 LEU 168 168 168 LEU LEU D . n 
D 4 169 ILE 169 169 169 ILE ILE D . n 
D 4 170 SER 170 170 170 SER SER D . n 
D 4 171 ASN 171 171 171 ASN ASN D . n 
D 4 172 GLY 172 172 172 GLY GLY D . n 
D 4 173 GLY 173 173 173 GLY GLY D . n 
D 4 174 TRP 174 174 174 TRP TRP D . n 
D 4 175 TYR 175 175 175 TYR TYR D . n 
D 4 176 GLN 176 176 176 GLN GLN D . n 
D 4 177 PRO 177 177 177 PRO PRO D . n 
D 4 178 ASN 178 178 178 ASN ASN D . n 
D 4 179 GLY 179 179 179 GLY GLY D . n 
D 4 180 LEU 180 180 180 LEU LEU D . n 
D 4 181 MET 181 181 181 MET MET D . n 
D 4 182 LEU 182 182 182 LEU LEU D . n 
D 4 183 LEU 183 183 183 LEU LEU D . n 
D 4 184 ALA 184 184 184 ALA ALA D . n 
D 4 185 PRO 185 185 185 PRO PRO D . n 
D 4 186 SER 186 186 186 SER SER D . n 
D 4 187 ALA 187 187 187 ALA ALA D . n 
D 4 188 PHE 188 188 188 PHE PHE D . n 
D 4 189 PHE 189 189 189 PHE PHE D . n 
D 4 190 LEU 190 190 190 LEU LEU D . n 
D 4 191 ILE 191 191 191 ILE ILE D . n 
D 4 192 GLY 192 192 192 GLY GLY D . n 
D 4 193 PHE 193 193 193 PHE PHE D . n 
D 4 194 MET 194 194 194 MET MET D . n 
D 4 195 ILE 195 195 195 ILE ILE D . n 
D 4 196 TRP 196 196 196 TRP TRP D . n 
D 4 197 ALA 197 197 197 ALA ALA D . n 
D 4 198 ILE 198 198 198 ILE ILE D . n 
D 4 199 ARG 199 199 199 ARG ARG D . n 
D 4 200 THR 200 200 200 THR THR D . n 
D 4 201 PHE 201 201 201 PHE PHE D . n 
D 4 202 LYS 202 202 202 LYS LYS D . n 
D 4 203 PRO 203 203 203 PRO PRO D . n 
D 4 204 GLU 204 204 204 GLU GLU D . n 
D 4 205 GLN 205 205 205 GLN GLN D . n 
D 4 206 VAL 206 206 206 VAL VAL D . n 
D 4 207 GLU 207 207 207 GLU GLU D . n 
D 4 208 ALA 208 208 208 ALA ALA D . n 
D 4 209 LYS 209 209 209 LYS LYS D . n 
D 4 210 GLU 210 210 210 GLU GLU D . n 
E 5 1   MET 1   1   1   MET MET E . n 
E 5 2   GLU 2   2   2   GLU GLU E . n 
E 5 3   HIS 3   3   3   HIS HIS E . n 
E 5 4   TYR 4   4   4   TYR TYR E . n 
E 5 5   ILE 5   5   5   ILE ILE E . n 
E 5 6   SER 6   6   6   SER SER E . n 
E 5 7   LEU 7   7   7   LEU LEU E . n 
E 5 8   LEU 8   8   8   LEU LEU E . n 
E 5 9   VAL 9   9   9   VAL VAL E . n 
E 5 10  LYS 10  10  10  LYS LYS E . n 
E 5 11  SER 11  11  11  SER SER E . n 
E 5 12  ILE 12  12  12  ILE ILE E . n 
E 5 13  PHE 13  13  13  PHE PHE E . n 
E 5 14  ILE 14  14  14  ILE ILE E . n 
E 5 15  GLU 15  15  15  GLU GLU E . n 
E 5 16  ASN 16  16  16  ASN ASN E . n 
E 5 17  MET 17  17  17  MET MET E . n 
E 5 18  ALA 18  18  18  ALA ALA E . n 
E 5 19  LEU 19  19  19  LEU LEU E . n 
E 5 20  SER 20  20  20  SER SER E . n 
E 5 21  PHE 21  21  21  PHE PHE E . n 
E 5 22  PHE 22  22  22  PHE PHE E . n 
E 5 23  LEU 23  23  23  LEU LEU E . n 
E 5 24  GLY 24  24  24  GLY GLY E . n 
E 5 25  MET 25  25  25  MET MET E . n 
E 5 26  CYS 26  26  26  CYS CYS E . n 
E 5 27  THR 27  27  27  THR THR E . n 
E 5 28  PHE 28  28  28  PHE PHE E . n 
E 5 29  LEU 29  29  29  LEU LEU E . n 
E 5 30  ALA 30  30  30  ALA ALA E . n 
E 5 31  VAL 31  31  31  VAL VAL E . n 
E 5 32  SER 32  32  32  SER SER E . n 
E 5 33  LYS 33  33  33  LYS LYS E . n 
E 5 34  LYS 34  34  34  LYS LYS E . n 
E 5 35  VAL 35  35  35  VAL VAL E . n 
E 5 36  LYS 36  36  36  LYS LYS E . n 
E 5 37  THR 37  37  37  THR THR E . n 
E 5 38  SER 38  38  38  SER SER E . n 
E 5 39  PHE 39  39  39  PHE PHE E . n 
E 5 40  GLY 40  40  40  GLY GLY E . n 
E 5 41  LEU 41  41  41  LEU LEU E . n 
E 5 42  GLY 42  42  42  GLY GLY E . n 
E 5 43  ILE 43  43  43  ILE ILE E . n 
E 5 44  ALA 44  44  44  ALA ALA E . n 
E 5 45  VAL 45  45  45  VAL VAL E . n 
E 5 46  ILE 46  46  46  ILE ILE E . n 
E 5 47  VAL 47  47  47  VAL VAL E . n 
E 5 48  VAL 48  48  48  VAL VAL E . n 
E 5 49  LEU 49  49  49  LEU LEU E . n 
E 5 50  THR 50  50  50  THR THR E . n 
E 5 51  ILE 51  51  51  ILE ILE E . n 
E 5 52  SER 52  52  52  SER SER E . n 
E 5 53  VAL 53  53  53  VAL VAL E . n 
E 5 54  PRO 54  54  54  PRO PRO E . n 
E 5 55  VAL 55  55  55  VAL VAL E . n 
E 5 56  ASN 56  56  56  ASN ASN E . n 
E 5 57  ASN 57  57  57  ASN ASN E . n 
E 5 58  LEU 58  58  58  LEU LEU E . n 
E 5 59  VAL 59  59  59  VAL VAL E . n 
E 5 60  TYR 60  60  60  TYR TYR E . n 
E 5 61  ASN 61  61  61  ASN ASN E . n 
E 5 62  LEU 62  62  62  LEU LEU E . n 
E 5 63  VAL 63  63  63  VAL VAL E . n 
E 5 64  LEU 64  64  64  LEU LEU E . n 
E 5 65  LYS 65  65  65  LYS LYS E . n 
E 5 66  PRO 66  66  66  PRO PRO E . n 
E 5 67  ASP 67  67  67  ASP ASP E . n 
E 5 68  ALA 68  68  68  ALA ALA E . n 
E 5 69  LEU 69  69  69  LEU LEU E . n 
E 5 70  VAL 70  70  70  VAL VAL E . n 
E 5 71  GLU 71  71  71  GLU GLU E . n 
E 5 72  GLY 72  72  72  GLY GLY E . n 
E 5 73  VAL 73  73  73  VAL VAL E . n 
E 5 74  ASP 74  74  74  ASP ASP E . n 
E 5 75  LEU 75  75  75  LEU LEU E . n 
E 5 76  SER 76  76  76  SER SER E . n 
E 5 77  PHE 77  77  77  PHE PHE E . n 
E 5 78  LEU 78  78  78  LEU LEU E . n 
E 5 79  ASN 79  79  79  ASN ASN E . n 
E 5 80  PHE 80  80  80  PHE PHE E . n 
E 5 81  ILE 81  81  81  ILE ILE E . n 
E 5 82  THR 82  82  82  THR THR E . n 
E 5 83  PHE 83  83  83  PHE PHE E . n 
E 5 84  ILE 84  84  84  ILE ILE E . n 
E 5 85  GLY 85  85  85  GLY GLY E . n 
E 5 86  VAL 86  86  86  VAL VAL E . n 
E 5 87  ILE 87  87  87  ILE ILE E . n 
E 5 88  ALA 88  88  88  ALA ALA E . n 
E 5 89  ALA 89  89  89  ALA ALA E . n 
E 5 90  LEU 90  90  90  LEU LEU E . n 
E 5 91  VAL 91  91  91  VAL VAL E . n 
E 5 92  GLN 92  92  92  GLN GLN E . n 
E 5 93  ILE 93  93  93  ILE ILE E . n 
E 5 94  LEU 94  94  94  LEU LEU E . n 
E 5 95  GLU 95  95  95  GLU GLU E . n 
E 5 96  MET 96  96  96  MET MET E . n 
E 5 97  ILE 97  97  97  ILE ILE E . n 
E 5 98  LEU 98  98  98  LEU LEU E . n 
E 5 99  ASP 99  99  99  ASP ASP E . n 
E 5 100 ARG 100 100 100 ARG ARG E . n 
E 5 101 PHE 101 101 101 PHE PHE E . n 
E 5 102 PHE 102 102 102 PHE PHE E . n 
E 5 103 PRO 103 103 103 PRO PRO E . n 
E 5 104 PRO 104 104 104 PRO PRO E . n 
E 5 105 LEU 105 105 105 LEU LEU E . n 
E 5 106 TYR 106 106 106 TYR TYR E . n 
E 5 107 ASN 107 107 107 ASN ASN E . n 
E 5 108 ALA 108 108 108 ALA ALA E . n 
E 5 109 LEU 109 109 109 LEU LEU E . n 
E 5 110 GLY 110 110 110 GLY GLY E . n 
E 5 111 ILE 111 111 111 ILE ILE E . n 
E 5 112 PHE 112 112 112 PHE PHE E . n 
E 5 113 LEU 113 113 113 LEU LEU E . n 
E 5 114 PRO 114 114 114 PRO PRO E . n 
E 5 115 LEU 115 115 115 LEU LEU E . n 
E 5 116 ILE 116 116 116 ILE ILE E . n 
E 5 117 THR 117 117 117 THR THR E . n 
E 5 118 VAL 118 118 118 VAL VAL E . n 
E 5 119 ASN 119 119 119 ASN ASN E . n 
E 5 120 CYS 120 120 120 CYS CYS E . n 
E 5 121 ALA 121 121 121 ALA ALA E . n 
E 5 122 ILE 122 122 122 ILE ILE E . n 
E 5 123 PHE 123 123 123 PHE PHE E . n 
E 5 124 GLY 124 124 124 GLY GLY E . n 
E 5 125 GLY 125 125 125 GLY GLY E . n 
E 5 126 VAL 126 126 126 VAL VAL E . n 
E 5 127 SER 127 127 127 SER SER E . n 
E 5 128 PHE 128 128 128 PHE PHE E . n 
E 5 129 MET 129 129 129 MET MET E . n 
E 5 130 VAL 130 130 130 VAL VAL E . n 
E 5 131 GLN 131 131 131 GLN GLN E . n 
E 5 132 ARG 132 132 132 ARG ARG E . n 
E 5 133 ASP 133 133 133 ASP ASP E . n 
E 5 134 TYR 134 134 134 TYR TYR E . n 
E 5 135 SER 135 135 135 SER SER E . n 
E 5 136 PHE 136 136 136 PHE PHE E . n 
E 5 137 ALA 137 137 137 ALA ALA E . n 
E 5 138 GLU 138 138 138 GLU GLU E . n 
E 5 139 SER 139 139 139 SER SER E . n 
E 5 140 VAL 140 140 140 VAL VAL E . n 
E 5 141 VAL 141 141 141 VAL VAL E . n 
E 5 142 TYR 142 142 142 TYR TYR E . n 
E 5 143 GLY 143 143 143 GLY GLY E . n 
E 5 144 PHE 144 144 144 PHE PHE E . n 
E 5 145 GLY 145 145 145 GLY GLY E . n 
E 5 146 SER 146 146 146 SER SER E . n 
E 5 147 GLY 147 147 147 GLY GLY E . n 
E 5 148 VAL 148 148 148 VAL VAL E . n 
E 5 149 GLY 149 149 149 GLY GLY E . n 
E 5 150 TRP 150 150 150 TRP TRP E . n 
E 5 151 MET 151 151 151 MET MET E . n 
E 5 152 LEU 152 152 152 LEU LEU E . n 
E 5 153 ALA 153 153 153 ALA ALA E . n 
E 5 154 ILE 154 154 154 ILE ILE E . n 
E 5 155 VAL 155 155 155 VAL VAL E . n 
E 5 156 ALA 156 156 156 ALA ALA E . n 
E 5 157 LEU 157 157 157 LEU LEU E . n 
E 5 158 ALA 158 158 158 ALA ALA E . n 
E 5 159 GLY 159 159 159 GLY GLY E . n 
E 5 160 ILE 160 160 160 ILE ILE E . n 
E 5 161 ARG 161 161 161 ARG ARG E . n 
E 5 162 GLU 162 162 162 GLU GLU E . n 
E 5 163 LYS 163 163 163 LYS LYS E . n 
E 5 164 MET 164 164 164 MET MET E . n 
E 5 165 LYS 165 165 165 LYS LYS E . n 
E 5 166 TYR 166 166 166 TYR TYR E . n 
E 5 167 SER 167 167 167 SER SER E . n 
E 5 168 ASP 168 168 168 ASP ASP E . n 
E 5 169 VAL 169 169 169 VAL VAL E . n 
E 5 170 PRO 170 170 170 PRO PRO E . n 
E 5 171 PRO 171 171 171 PRO PRO E . n 
E 5 172 GLY 172 172 172 GLY GLY E . n 
E 5 173 LEU 173 173 173 LEU LEU E . n 
E 5 174 ARG 174 174 174 ARG ARG E . n 
E 5 175 GLY 175 175 175 GLY GLY E . n 
E 5 176 LEU 176 176 176 LEU LEU E . n 
E 5 177 GLY 177 177 177 GLY GLY E . n 
E 5 178 ILE 178 178 178 ILE ILE E . n 
E 5 179 THR 179 179 179 THR THR E . n 
E 5 180 PHE 180 180 180 PHE PHE E . n 
E 5 181 ILE 181 181 181 ILE ILE E . n 
E 5 182 THR 182 182 182 THR THR E . n 
E 5 183 ALA 183 183 183 ALA ALA E . n 
E 5 184 GLY 184 184 184 GLY GLY E . n 
E 5 185 LEU 185 185 185 LEU LEU E . n 
E 5 186 MET 186 186 186 MET MET E . n 
E 5 187 ALA 187 187 187 ALA ALA E . n 
E 5 188 LEU 188 188 188 LEU LEU E . n 
E 5 189 GLY 189 189 189 GLY GLY E . n 
E 5 190 PHE 190 190 190 PHE PHE E . n 
E 5 191 MET 191 191 191 MET MET E . n 
E 5 192 SER 192 192 192 SER SER E . n 
E 5 193 PHE 193 193 193 PHE PHE E . n 
E 5 194 SER 194 194 194 SER SER E . n 
E 5 195 GLY 195 195 195 GLY GLY E . n 
E 5 196 VAL 196 196 196 VAL VAL E . n 
E 5 197 GLN 197 197 197 GLN GLN E . n 
E 5 198 LEU 198 198 198 LEU LEU E . n 
F 6 1   MET 1   1   1   MET MET F . n 
F 6 2   SER 2   2   2   SER SER F . n 
F 6 3   THR 3   3   3   THR THR F . n 
F 6 4   ILE 4   4   4   ILE ILE F . n 
F 6 5   ILE 5   5   5   ILE ILE F . n 
F 6 6   PHE 6   6   6   PHE PHE F . n 
F 6 7   GLY 7   7   7   GLY GLY F . n 
F 6 8   VAL 8   8   8   VAL VAL F . n 
F 6 9   VAL 9   9   9   VAL VAL F . n 
F 6 10  MET 10  10  10  MET MET F . n 
F 6 11  PHE 11  11  11  PHE PHE F . n 
F 6 12  THR 12  12  12  THR THR F . n 
F 6 13  LEU 13  13  13  LEU LEU F . n 
F 6 14  ILE 14  14  14  ILE ILE F . n 
F 6 15  ILE 15  15  15  ILE ILE F . n 
F 6 16  LEU 16  16  16  LEU LEU F . n 
F 6 17  ALA 17  17  17  ALA ALA F . n 
F 6 18  LEU 18  18  18  LEU LEU F . n 
F 6 19  VAL 19  19  19  VAL VAL F . n 
F 6 20  LEU 20  20  20  LEU LEU F . n 
F 6 21  VAL 21  21  21  VAL VAL F . n 
F 6 22  ILE 22  22  22  ILE ILE F . n 
F 6 23  LEU 23  23  23  LEU LEU F . n 
F 6 24  PHE 24  24  24  PHE PHE F . n 
F 6 25  ALA 25  25  25  ALA ALA F . n 
F 6 26  LYS 26  26  26  LYS LYS F . n 
F 6 27  SER 27  27  27  SER SER F . n 
F 6 28  LYS 28  28  28  LYS LYS F . n 
F 6 29  LEU 29  29  29  LEU LEU F . n 
F 6 30  VAL 30  30  30  VAL VAL F . n 
F 6 31  PRO 31  31  31  PRO PRO F . n 
F 6 32  THR 32  32  32  THR THR F . n 
F 6 33  GLY 33  33  33  GLY GLY F . n 
F 6 34  ASP 34  34  34  ASP ASP F . n 
F 6 35  ILE 35  35  35  ILE ILE F . n 
F 6 36  THR 36  36  36  THR THR F . n 
F 6 37  ILE 37  37  37  ILE ILE F . n 
F 6 38  SER 38  38  38  SER SER F . n 
F 6 39  ILE 39  39  39  ILE ILE F . n 
F 6 40  ASN 40  40  40  ASN ASN F . n 
F 6 41  GLY 41  41  41  GLY GLY F . n 
F 6 42  ASP 42  42  42  ASP ASP F . n 
F 6 43  PRO 43  43  43  PRO PRO F . n 
F 6 44  GLU 44  44  44  GLU GLU F . n 
F 6 45  LYS 45  45  45  LYS LYS F . n 
F 6 46  ALA 46  46  46  ALA ALA F . n 
F 6 47  ILE 47  47  47  ILE ILE F . n 
F 6 48  VAL 48  48  48  VAL VAL F . n 
F 6 49  THR 49  49  49  THR THR F . n 
F 6 50  GLN 50  50  50  GLN GLN F . n 
F 6 51  PRO 51  51  51  PRO PRO F . n 
F 6 52  GLY 52  52  52  GLY GLY F . n 
F 6 53  GLY 53  53  53  GLY GLY F . n 
F 6 54  LYS 54  54  54  LYS LYS F . n 
F 6 55  LEU 55  55  55  LEU LEU F . n 
F 6 56  LEU 56  56  56  LEU LEU F . n 
F 6 57  THR 57  57  57  THR THR F . n 
F 6 58  ALA 58  58  58  ALA ALA F . n 
F 6 59  LEU 59  59  59  LEU LEU F . n 
F 6 60  ALA 60  60  60  ALA ALA F . n 
F 6 61  GLY 61  61  61  GLY GLY F . n 
F 6 62  ALA 62  62  62  ALA ALA F . n 
F 6 63  GLY 63  63  63  GLY GLY F . n 
F 6 64  VAL 64  64  64  VAL VAL F . n 
F 6 65  PHE 65  65  65  PHE PHE F . n 
F 6 66  VAL 66  66  66  VAL VAL F . n 
F 6 67  SER 67  67  67  SER SER F . n 
F 6 68  SER 68  68  68  SER SER F . n 
F 6 69  ALA 69  69  69  ALA ALA F . n 
F 6 70  CYS 70  70  70  CYS CYS F . n 
F 6 71  GLY 71  71  71  GLY GLY F . n 
F 6 72  GLY 72  72  72  GLY GLY F . n 
F 6 73  GLY 73  73  73  GLY GLY F . n 
F 6 74  GLY 74  74  74  GLY GLY F . n 
F 6 75  SER 75  75  75  SER SER F . n 
F 6 76  CYS 76  76  76  CYS CYS F . n 
F 6 77  GLY 77  77  77  GLY GLY F . n 
F 6 78  GLN 78  78  78  GLN GLN F . n 
F 6 79  CYS 79  79  79  CYS CYS F . n 
F 6 80  ARG 80  80  80  ARG ARG F . n 
F 6 81  VAL 81  81  81  VAL VAL F . n 
F 6 82  LYS 82  82  82  LYS LYS F . n 
F 6 83  ILE 83  83  83  ILE ILE F . n 
F 6 84  LYS 84  84  84  LYS LYS F . n 
F 6 85  SER 85  85  85  SER SER F . n 
F 6 86  GLY 86  86  86  GLY GLY F . n 
F 6 87  GLY 87  87  87  GLY GLY F . n 
F 6 88  GLY 88  88  88  GLY GLY F . n 
F 6 89  ASP 89  89  89  ASP ASP F . n 
F 6 90  ILE 90  90  90  ILE ILE F . n 
F 6 91  LEU 91  91  91  LEU LEU F . n 
F 6 92  PRO 92  92  92  PRO PRO F . n 
F 6 93  THR 93  93  93  THR THR F . n 
F 6 94  GLU 94  94  94  GLU GLU F . n 
F 6 95  LEU 95  95  95  LEU LEU F . n 
F 6 96  ASP 96  96  96  ASP ASP F . n 
F 6 97  HIS 97  97  97  HIS HIS F . n 
F 6 98  ILE 98  98  98  ILE ILE F . n 
F 6 99  SER 99  99  99  SER SER F . n 
F 6 100 LYS 100 100 100 LYS LYS F . n 
F 6 101 GLY 101 101 101 GLY GLY F . n 
F 6 102 GLU 102 102 102 GLU GLU F . n 
F 6 103 ALA 103 103 103 ALA ALA F . n 
F 6 104 ARG 104 104 104 ARG ARG F . n 
F 6 105 GLU 105 105 105 GLU GLU F . n 
F 6 106 GLY 106 106 106 GLY GLY F . n 
F 6 107 GLU 107 107 107 GLU GLU F . n 
F 6 108 ARG 108 108 108 ARG ARG F . n 
F 6 109 LEU 109 109 109 LEU LEU F . n 
F 6 110 ALA 110 110 110 ALA ALA F . n 
F 6 111 CYS 111 111 111 CYS CYS F . n 
F 6 112 GLN 112 112 112 GLN GLN F . n 
F 6 113 VAL 113 113 113 VAL VAL F . n 
F 6 114 ALA 114 114 114 ALA ALA F . n 
F 6 115 VAL 115 115 115 VAL VAL F . n 
F 6 116 LYS 116 116 116 LYS LYS F . n 
F 6 117 ALA 117 117 117 ALA ALA F . n 
F 6 118 ASP 118 118 118 ASP ASP F . n 
F 6 119 MET 119 119 119 MET MET F . n 
F 6 120 ASP 120 120 120 ASP ASP F . n 
F 6 121 LEU 121 121 121 LEU LEU F . n 
F 6 122 GLU 122 122 122 GLU GLU F . n 
F 6 123 LEU 123 123 123 LEU LEU F . n 
F 6 124 PRO 124 124 124 PRO PRO F . n 
F 6 125 GLU 125 125 125 GLU GLU F . n 
F 6 126 GLU 126 126 126 GLU GLU F . n 
F 6 127 ILE 127 127 127 ILE ILE F . n 
F 6 128 PHE 128 128 128 PHE PHE F . n 
F 6 129 GLY 129 129 129 GLY GLY F . n 
F 6 130 VAL 130 130 130 VAL VAL F . n 
F 6 131 LYS 131 131 131 LYS LYS F . n 
F 6 132 LYS 132 132 132 LYS LYS F . n 
F 6 133 TRP 133 133 133 TRP TRP F . n 
F 6 134 GLU 134 134 134 GLU GLU F . n 
F 6 135 CYS 135 135 135 CYS CYS F . n 
F 6 136 THR 136 136 136 THR THR F . n 
F 6 137 VAL 137 137 137 VAL VAL F . n 
F 6 138 ILE 138 138 138 ILE ILE F . n 
F 6 139 SER 139 139 139 SER SER F . n 
F 6 140 ASN 140 140 140 ASN ASN F . n 
F 6 141 ASP 141 141 141 ASP ASP F . n 
F 6 142 ASN 142 142 142 ASN ASN F . n 
F 6 143 LYS 143 143 143 LYS LYS F . n 
F 6 144 ALA 144 144 144 ALA ALA F . n 
F 6 145 THR 145 145 145 THR THR F . n 
F 6 146 PHE 146 146 146 PHE PHE F . n 
F 6 147 ILE 147 147 147 ILE ILE F . n 
F 6 148 LYS 148 148 148 LYS LYS F . n 
F 6 149 GLU 149 149 149 GLU GLU F . n 
F 6 150 LEU 150 150 150 LEU LEU F . n 
F 6 151 LYS 151 151 151 LYS LYS F . n 
F 6 152 LEU 152 152 152 LEU LEU F . n 
F 6 153 ALA 153 153 153 ALA ALA F . n 
F 6 154 ILE 154 154 154 ILE ILE F . n 
F 6 155 PRO 155 155 155 PRO PRO F . n 
F 6 156 ASP 156 156 156 ASP ASP F . n 
F 6 157 GLY 157 157 157 GLY GLY F . n 
F 6 158 GLU 158 158 158 GLU GLU F . n 
F 6 159 SER 159 159 159 SER SER F . n 
F 6 160 VAL 160 160 160 VAL VAL F . n 
F 6 161 PRO 161 161 161 PRO PRO F . n 
F 6 162 PHE 162 162 162 PHE PHE F . n 
F 6 163 ARG 163 163 163 ARG ARG F . n 
F 6 164 ALA 164 164 164 ALA ALA F . n 
F 6 165 GLY 165 165 165 GLY GLY F . n 
F 6 166 GLY 166 166 166 GLY GLY F . n 
F 6 167 TYR 167 167 167 TYR TYR F . n 
F 6 168 ILE 168 168 168 ILE ILE F . n 
F 6 169 GLN 169 169 169 GLN GLN F . n 
F 6 170 ILE 170 170 170 ILE ILE F . n 
F 6 171 GLU 171 171 171 GLU GLU F . n 
F 6 172 ALA 172 172 172 ALA ALA F . n 
F 6 173 PRO 173 173 173 PRO PRO F . n 
F 6 174 ALA 174 174 174 ALA ALA F . n 
F 6 175 HIS 175 175 175 HIS HIS F . n 
F 6 176 HIS 176 176 176 HIS HIS F . n 
F 6 177 VAL 177 177 177 VAL VAL F . n 
F 6 178 LYS 178 178 178 LYS LYS F . n 
F 6 179 TYR 179 179 179 TYR TYR F . n 
F 6 180 ALA 180 180 180 ALA ALA F . n 
F 6 181 ASP 181 181 181 ASP ASP F . n 
F 6 182 PHE 182 182 182 PHE PHE F . n 
F 6 183 ASP 183 183 183 ASP ASP F . n 
F 6 184 VAL 184 184 184 VAL VAL F . n 
F 6 185 PRO 185 185 185 PRO PRO F . n 
F 6 186 GLU 186 186 186 GLU GLU F . n 
F 6 187 LYS 187 187 187 LYS LYS F . n 
F 6 188 TYR 188 188 188 TYR TYR F . n 
F 6 189 ARG 189 189 189 ARG ARG F . n 
F 6 190 GLY 190 190 190 GLY GLY F . n 
F 6 191 ASP 191 191 191 ASP ASP F . n 
F 6 192 TRP 192 192 192 TRP TRP F . n 
F 6 193 ASP 193 193 193 ASP ASP F . n 
F 6 194 LYS 194 194 194 LYS LYS F . n 
F 6 195 PHE 195 195 195 PHE PHE F . n 
F 6 196 ASN 196 196 196 ASN ASN F . n 
F 6 197 LEU 197 197 197 LEU LEU F . n 
F 6 198 PHE 198 198 198 PHE PHE F . n 
F 6 199 ARG 199 199 199 ARG ARG F . n 
F 6 200 TYR 200 200 200 TYR TYR F . n 
F 6 201 GLU 201 201 201 GLU GLU F . n 
F 6 202 SER 202 202 202 SER SER F . n 
F 6 203 LYS 203 203 203 LYS LYS F . n 
F 6 204 VAL 204 204 204 VAL VAL F . n 
F 6 205 ASP 205 205 205 ASP ASP F . n 
F 6 206 GLU 206 206 206 GLU GLU F . n 
F 6 207 PRO 207 207 207 PRO PRO F . n 
F 6 208 ILE 208 208 208 ILE ILE F . n 
F 6 209 ILE 209 209 209 ILE ILE F . n 
F 6 210 ARG 210 210 210 ARG ARG F . n 
F 6 211 ALA 211 211 211 ALA ALA F . n 
F 6 212 TYR 212 212 212 TYR TYR F . n 
F 6 213 SER 213 213 213 SER SER F . n 
F 6 214 MET 214 214 214 MET MET F . n 
F 6 215 ALA 215 215 215 ALA ALA F . n 
F 6 216 ASN 216 216 216 ASN ASN F . n 
F 6 217 TYR 217 217 217 TYR TYR F . n 
F 6 218 PRO 218 218 218 PRO PRO F . n 
F 6 219 GLU 219 219 219 GLU GLU F . n 
F 6 220 GLU 220 220 220 GLU GLU F . n 
F 6 221 PHE 221 221 221 PHE PHE F . n 
F 6 222 GLY 222 222 222 GLY GLY F . n 
F 6 223 ILE 223 223 223 ILE ILE F . n 
F 6 224 ILE 224 224 224 ILE ILE F . n 
F 6 225 MET 225 225 225 MET MET F . n 
F 6 226 LEU 226 226 226 LEU LEU F . n 
F 6 227 ASN 227 227 227 ASN ASN F . n 
F 6 228 VAL 228 228 228 VAL VAL F . n 
F 6 229 ARG 229 229 229 ARG ARG F . n 
F 6 230 ILE 230 230 230 ILE ILE F . n 
F 6 231 ALA 231 231 231 ALA ALA F . n 
F 6 232 THR 232 232 232 THR THR F . n 
F 6 233 PRO 233 233 233 PRO PRO F . n 
F 6 234 PRO 234 234 234 PRO PRO F . n 
F 6 235 PRO 235 235 235 PRO PRO F . n 
F 6 236 ASN 236 236 236 ASN ASN F . n 
F 6 237 ASN 237 237 237 ASN ASN F . n 
F 6 238 PRO 238 238 238 PRO PRO F . n 
F 6 239 ASN 239 239 239 ASN ASN F . n 
F 6 240 VAL 240 240 240 VAL VAL F . n 
F 6 241 PRO 241 241 241 PRO PRO F . n 
F 6 242 PRO 242 242 242 PRO PRO F . n 
F 6 243 GLY 243 243 243 GLY GLY F . n 
F 6 244 GLN 244 244 244 GLN GLN F . n 
F 6 245 MET 245 245 245 MET MET F . n 
F 6 246 SER 246 246 246 SER SER F . n 
F 6 247 SER 247 247 247 SER SER F . n 
F 6 248 TYR 248 248 248 TYR TYR F . n 
F 6 249 ILE 249 249 249 ILE ILE F . n 
F 6 250 TRP 250 250 250 TRP TRP F . n 
F 6 251 SER 251 251 251 SER SER F . n 
F 6 252 LEU 252 252 252 LEU LEU F . n 
F 6 253 LYS 253 253 253 LYS LYS F . n 
F 6 254 ALA 254 254 254 ALA ALA F . n 
F 6 255 GLY 255 255 255 GLY GLY F . n 
F 6 256 ASP 256 256 256 ASP ASP F . n 
F 6 257 LYS 257 257 257 LYS LYS F . n 
F 6 258 CYS 258 258 258 CYS CYS F . n 
F 6 259 THR 259 259 259 THR THR F . n 
F 6 260 ILE 260 260 260 ILE ILE F . n 
F 6 261 SER 261 261 261 SER SER F . n 
F 6 262 GLY 262 262 262 GLY GLY F . n 
F 6 263 PRO 263 263 263 PRO PRO F . n 
F 6 264 PHE 264 264 264 PHE PHE F . n 
F 6 265 GLY 265 265 265 GLY GLY F . n 
F 6 266 GLU 266 266 266 GLU GLU F . n 
F 6 267 PHE 267 267 267 PHE PHE F . n 
F 6 268 PHE 268 268 268 PHE PHE F . n 
F 6 269 ALA 269 269 269 ALA ALA F . n 
F 6 270 LYS 270 270 270 LYS LYS F . n 
F 6 271 ASP 271 271 271 ASP ASP F . n 
F 6 272 THR 272 272 272 THR THR F . n 
F 6 273 ASP 273 273 273 ASP ASP F . n 
F 6 274 ALA 274 274 274 ALA ALA F . n 
F 6 275 GLU 275 275 275 GLU GLU F . n 
F 6 276 MET 276 276 276 MET MET F . n 
F 6 277 VAL 277 277 277 VAL VAL F . n 
F 6 278 PHE 278 278 278 PHE PHE F . n 
F 6 279 ILE 279 279 279 ILE ILE F . n 
F 6 280 GLY 280 280 280 GLY GLY F . n 
F 6 281 GLY 281 281 281 GLY GLY F . n 
F 6 282 GLY 282 282 282 GLY GLY F . n 
F 6 283 ALA 283 283 283 ALA ALA F . n 
F 6 284 GLY 284 284 284 GLY GLY F . n 
F 6 285 MET 285 285 285 MET MET F . n 
F 6 286 ALA 286 286 286 ALA ALA F . n 
F 6 287 PRO 287 287 287 PRO PRO F . n 
F 6 288 MET 288 288 288 MET MET F . n 
F 6 289 ARG 289 289 289 ARG ARG F . n 
F 6 290 SER 290 290 290 SER SER F . n 
F 6 291 HIS 291 291 291 HIS HIS F . n 
F 6 292 ILE 292 292 292 ILE ILE F . n 
F 6 293 PHE 293 293 293 PHE PHE F . n 
F 6 294 ASP 294 294 294 ASP ASP F . n 
F 6 295 GLN 295 295 295 GLN GLN F . n 
F 6 296 LEU 296 296 296 LEU LEU F . n 
F 6 297 LYS 297 297 297 LYS LYS F . n 
F 6 298 ARG 298 298 298 ARG ARG F . n 
F 6 299 LEU 299 299 299 LEU LEU F . n 
F 6 300 LYS 300 300 300 LYS LYS F . n 
F 6 301 SER 301 301 301 SER SER F . n 
F 6 302 LYS 302 302 302 LYS LYS F . n 
F 6 303 ARG 303 303 303 ARG ARG F . n 
F 6 304 LYS 304 304 304 LYS LYS F . n 
F 6 305 MET 305 305 305 MET MET F . n 
F 6 306 SER 306 306 306 SER SER F . n 
F 6 307 TYR 307 307 307 TYR TYR F . n 
F 6 308 TRP 308 308 308 TRP TRP F . n 
F 6 309 TYR 309 309 309 TYR TYR F . n 
F 6 310 GLY 310 310 310 GLY GLY F . n 
F 6 311 ALA 311 311 311 ALA ALA F . n 
F 6 312 ARG 312 312 312 ARG ARG F . n 
F 6 313 SER 313 313 313 SER SER F . n 
F 6 314 LYS 314 314 314 LYS LYS F . n 
F 6 315 ARG 315 315 315 ARG ARG F . n 
F 6 316 GLU 316 316 316 GLU GLU F . n 
F 6 317 MET 317 317 317 MET MET F . n 
F 6 318 PHE 318 318 318 PHE PHE F . n 
F 6 319 TYR 319 319 319 TYR TYR F . n 
F 6 320 VAL 320 320 320 VAL VAL F . n 
F 6 321 GLU 321 321 321 GLU GLU F . n 
F 6 322 ASP 322 322 322 ASP ASP F . n 
F 6 323 PHE 323 323 323 PHE PHE F . n 
F 6 324 ASP 324 324 324 ASP ASP F . n 
F 6 325 GLY 325 325 325 GLY GLY F . n 
F 6 326 LEU 326 326 326 LEU LEU F . n 
F 6 327 ALA 327 327 327 ALA ALA F . n 
F 6 328 ALA 328 328 328 ALA ALA F . n 
F 6 329 GLU 329 329 329 GLU GLU F . n 
F 6 330 ASN 330 330 330 ASN ASN F . n 
F 6 331 ASP 331 331 331 ASP ASP F . n 
F 6 332 ASN 332 332 332 ASN ASN F . n 
F 6 333 PHE 333 333 333 PHE PHE F . n 
F 6 334 VAL 334 334 334 VAL VAL F . n 
F 6 335 TRP 335 335 335 TRP TRP F . n 
F 6 336 HIS 336 336 336 HIS HIS F . n 
F 6 337 CYS 337 337 337 CYS CYS F . n 
F 6 338 ALA 338 338 338 ALA ALA F . n 
F 6 339 LEU 339 339 339 LEU LEU F . n 
F 6 340 SER 340 340 340 SER SER F . n 
F 6 341 ASP 341 341 341 ASP ASP F . n 
F 6 342 PRO 342 342 342 PRO PRO F . n 
F 6 343 GLN 343 343 343 GLN GLN F . n 
F 6 344 PRO 344 344 344 PRO PRO F . n 
F 6 345 GLU 345 345 345 GLU GLU F . n 
F 6 346 ASP 346 346 346 ASP ASP F . n 
F 6 347 ASN 347 347 347 ASN ASN F . n 
F 6 348 TRP 348 348 348 TRP TRP F . n 
F 6 349 THR 349 349 349 THR THR F . n 
F 6 350 GLY 350 350 350 GLY GLY F . n 
F 6 351 TYR 351 351 351 TYR TYR F . n 
F 6 352 THR 352 352 352 THR THR F . n 
F 6 353 GLY 353 353 353 GLY GLY F . n 
F 6 354 PHE 354 354 354 PHE PHE F . n 
F 6 355 ILE 355 355 355 ILE ILE F . n 
F 6 356 HIS 356 356 356 HIS HIS F . n 
F 6 357 ASN 357 357 357 ASN ASN F . n 
F 6 358 VAL 358 358 358 VAL VAL F . n 
F 6 359 LEU 359 359 359 LEU LEU F . n 
F 6 360 TYR 360 360 360 TYR TYR F . n 
F 6 361 GLU 361 361 361 GLU GLU F . n 
F 6 362 ASN 362 362 362 ASN ASN F . n 
F 6 363 TYR 363 363 363 TYR TYR F . n 
F 6 364 LEU 364 364 364 LEU LEU F . n 
F 6 365 LYS 365 365 365 LYS LYS F . n 
F 6 366 ASP 366 366 366 ASP ASP F . n 
F 6 367 HIS 367 367 367 HIS HIS F . n 
F 6 368 GLU 368 368 368 GLU GLU F . n 
F 6 369 ALA 369 369 369 ALA ALA F . n 
F 6 370 PRO 370 370 370 PRO PRO F . n 
F 6 371 GLU 371 371 371 GLU GLU F . n 
F 6 372 ASP 372 372 372 ASP ASP F . n 
F 6 373 CYS 373 373 373 CYS CYS F . n 
F 6 374 GLU 374 374 374 GLU GLU F . n 
F 6 375 TYR 375 375 375 TYR TYR F . n 
F 6 376 TYR 376 376 376 TYR TYR F . n 
F 6 377 MET 377 377 377 MET MET F . n 
F 6 378 CYS 378 378 378 CYS CYS F . n 
F 6 379 GLY 379 379 379 GLY GLY F . n 
F 6 380 PRO 380 380 380 PRO PRO F . n 
F 6 381 PRO 381 381 381 PRO PRO F . n 
F 6 382 MET 382 382 382 MET MET F . n 
F 6 383 MET 383 383 383 MET MET F . n 
F 6 384 ASN 384 384 384 ASN ASN F . n 
F 6 385 ALA 385 385 385 ALA ALA F . n 
F 6 386 ALA 386 386 386 ALA ALA F . n 
F 6 387 VAL 387 387 387 VAL VAL F . n 
F 6 388 ILE 388 388 388 ILE ILE F . n 
F 6 389 ASN 389 389 389 ASN ASN F . n 
F 6 390 MET 390 390 390 MET MET F . n 
F 6 391 LEU 391 391 391 LEU LEU F . n 
F 6 392 LYS 392 392 392 LYS LYS F . n 
F 6 393 ASN 393 393 393 ASN ASN F . n 
F 6 394 LEU 394 394 394 LEU LEU F . n 
F 6 395 GLY 395 395 395 GLY GLY F . n 
F 6 396 VAL 396 396 396 VAL VAL F . n 
F 6 397 GLU 397 397 397 GLU GLU F . n 
F 6 398 GLU 398 398 398 GLU GLU F . n 
F 6 399 GLU 399 399 399 GLU GLU F . n 
F 6 400 ASN 400 400 400 ASN ASN F . n 
F 6 401 ILE 401 401 401 ILE ILE F . n 
F 6 402 LEU 402 402 402 LEU LEU F . n 
F 6 403 LEU 403 403 403 LEU LEU F . n 
F 6 404 ASP 404 404 404 ASP ASP F . n 
F 6 405 ASP 405 405 405 ASP ASP F . n 
F 6 406 PHE 406 406 406 PHE PHE F . n 
F 6 407 GLY 407 407 407 GLY GLY F . n 
F 6 408 GLY 408 408 408 GLY GLY F . n 
F 6 409 HIS 409 409 ?   ?   ?   F . n 
F 6 410 HIS 410 410 ?   ?   ?   F . n 
F 6 411 HIS 411 411 ?   ?   ?   F . n 
F 6 412 HIS 412 412 ?   ?   ?   F . n 
F 6 413 HIS 413 413 ?   ?   ?   F . n 
F 6 414 HIS 414 414 ?   ?   ?   F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 7  RBF 1 501 502 RBF RBF B . 
H 8  LMT 1 502 302 LMT LMT B . 
I 9  FMN 1 301 301 FMN FMN C . 
J 10 CA  1 302 1   CA  CA  C . 
K 11 FES 1 301 301 FES FES E . 
L 11 FES 1 501 501 FES FES F . 
M 12 FAD 1 502 502 FAD FAD F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9UD3 
_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                         9UD3 
_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                   9UD3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9UD3 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.80 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 15018 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.646 ? 20379 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 7.771 ? 2156  ? f_dihedral_angle_d ? ? ? 
'ELECTRON MICROSCOPY' ? 0.044 ? 2306  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2565  ? f_plane_restr      ? ? ? 
# 
_struct.entry_id                     9UD3 
_struct.title                        
'Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase NqrB-T236Y mutant from Vibrio cholerae' 
_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        9UD3 
_struct_keywords.text            'Membrane protein, Na+-NQR, Na+ pump, oxidoreductase' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 10 ? 
K N N 11 ? 
L N N 11 ? 
M N N 12 ? 
# 
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 NQRA_VIBC3 A5F5X1 ? 1 
;MITIKKGLDLPIAGTPSQVISDGKAIKKVALLGEEYVGMRPTMHVRVGDEVKKAQILFEDKKNPGVKFTSPVSGKVVEIN
RGAKRVLQSVVIEVAGDDQVTFDKFEANQLASLNRDAIKTQLVESGLWTAFRTRPFSKVPAIDSTSEAIFVTAMDTNPLA
AEPTVVINEQSEAFVAGLDVLSALTTGKVYVCKKGTSLPRSQQPNVEEHVFDGPHPAGLAGTHMHFLYPVSADHVAWSIN
YQDVIAVGQLFLTGELYTQRVVSLAGPVVNKPRLVRTVMGASLEQLVDSEIMPGEVRIISGSVLSGTKATGPHAYLGRYH
LQVSVLREGRDKELFGWAMPGKNKFSVTRSFLGHLFKGQVYNMTTTTNGSDRSMVPIGNYEKVMPLDMEPTLLLRDLCAG
DSDSAVRLGALELDEEDLALCTFVCPGKYEYGQLLRECLDKIEKEG
;
1 
2 UNP NQRB_VIBC3 A5F5X0 ? 2 
;MGLKKFLEDIEHHFEPGGKHEKWFALYEAAATLFYTPGLVTKRSSHVRDSVDLKRIMIMVWLAVFPAMFWGMYNAGGQAI
AALNHLYSGDQLAAIVAGNWHYWLTEMLGGTMSSDAGWGSKMLLGATYFLPIYATVFIVGGFWEVLFCMVRKHEVNEGFF
VTSILFALIVPPTLPLWQAALGITFGVVVAKEVFGGTGRNFLNPALAGRAFLFFAYPAQISGDLVWTAADGYSGATALSQ
WAQGGAGALINNATGQTITWMDAFIGNIPGSIGEVSTLALMIGAAFIVYMGIASWRIIGGVMIGMILLSTLFNVIGSDTN
AMFNMPWHWHLVLGGFAFGMFFMATDPVSASFTNSGKWAYGILIGVMCVLIRVVNPAYPEGMMLAILFANLFAPLFDHVV
VERNIKRRLARYGKQ
;
1 
3 UNP NQRC_VIBC3 A5F5Y7 ? 3 
;MASNNDSIKKTLFVVIALSLVCSIIVSAAAVGLRDKQKENAALDKQSKILQVAGIEAKGSKQIVELFNKSIEPRLVDFNT
GDFVEGDAANYDQRKAAKEASESIKLTAEQDKAKIQRRANVGVVYLVKDGDKTSKVILPVHGNGLWSMMYAFVAVETDGN
TVSGLTYYEQGETPGLGGEVENPAWRAQWVGKKLFDENHKPAIKIVKGGAPQGSEHGVDGLSGATLTSNGVQNTFDFWLG
DMGFGPFLTKVRDGGLN
;
1 
4 UNP NQRD_VIBC3 A5F5Y6 ? 4 
;MSSAKELKKSVLAPVLDNNPIALQVLGVCSALAVTTKLETAFVMTLAVMFVTALSNFFVSLIRNHIPNSVRIIVQMAIIA
SLVIVVDQILKAYLYDISKQLSVFVGLIITNCIVMGRAEAFAMKSEPIPSFIDGIGNGLGYGFVLMTVGFFRELLGSGKL
FGLEVLPLISNGGWYQPNGLMLLAPSAFFLIGFMIWAIRTFKPEQVEAKE
;
1 
5 UNP NQRE_VIBC3 A5F5Y5 ? 5 
;MEHYISLLVKSIFIENMALSFFLGMCTFLAVSKKVKTSFGLGIAVIVVLTISVPVNNLVYNLVLKPDALVEGVDLSFLNF
ITFIGVIAALVQILEMILDRFFPPLYNALGIFLPLITVNCAIFGGVSFMVQRDYSFAESVVYGFGSGVGWMLAIVALAGI
REKMKYSDVPPGLRGLGITFITAGLMALGFMSFSGVQL
;
1 
6 UNP NQRF_VIBC3 A5F5Y4 ? 6 
;MSTIIFGVVMFTLIILALVLVILFAKSKLVPTGDITISINGDPEKAIVTQPGGKLLTALAGAGVFVSSACGGGGSCGQCR
VKIKSGGGDILPTELDHISKGEAREGERLACQVAVKADMDLELPEEIFGVKKWECTVISNDNKATFIKELKLAIPDGESV
PFRAGGYIQIEAPAHHVKYADFDVPEKYRGDWDKFNLFRYESKVDEPIIRAYSMANYPEEFGIIMLNVRIATPPPNNPNV
PPGQMSSYIWSLKAGDKCTISGPFGEFFAKDTDAEMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYV
EDFDGLAAENDNFVWHCALSDPQPEDNWTGYTGFIHNVLYENYLKDHEAPEDCEYYMCGPPMMNAAVINMLKNLGVEEEN
ILLDDFGG
;
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 9UD3 A 1 ? 446 ? A5F5X1 1 ? 446 ? 1 446 
2 2 9UD3 B 1 ? 415 ? A5F5X0 1 ? 415 ? 1 415 
3 3 9UD3 C 1 ? 257 ? A5F5Y7 1 ? 257 ? 1 257 
4 4 9UD3 D 1 ? 210 ? A5F5Y6 1 ? 210 ? 1 210 
5 5 9UD3 E 1 ? 198 ? A5F5Y5 1 ? 198 ? 1 198 
6 6 9UD3 F 1 ? 408 ? A5F5Y4 1 ? 408 ? 1 408 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9UD3 TYR B 236 ? UNP A5F5X0 THR 236 'engineered mutation' 236 1 
6 9UD3 HIS F 409 ? UNP A5F5Y4 ?   ?   'expression tag'      409 2 
6 9UD3 HIS F 410 ? UNP A5F5Y4 ?   ?   'expression tag'      410 3 
6 9UD3 HIS F 411 ? UNP A5F5Y4 ?   ?   'expression tag'      411 4 
6 9UD3 HIS F 412 ? UNP A5F5Y4 ?   ?   'expression tag'      412 5 
6 9UD3 HIS F 413 ? UNP A5F5Y4 ?   ?   'expression tag'      413 6 
6 9UD3 HIS F 414 ? UNP A5F5Y4 ?   ?   'expression tag'      414 7 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 83  ? ARG A 85  ? ALA A 83  ARG A 85  5 ? 3  
HELX_P HELX_P2  AA2 ALA A 107 ? SER A 112 ? ALA A 107 SER A 112 5 ? 6  
HELX_P HELX_P3  AA3 ASN A 114 ? GLY A 126 ? ASN A 114 GLY A 126 1 ? 13 
HELX_P HELX_P4  AA4 LEU A 127 ? ALA A 130 ? LEU A 127 ALA A 130 5 ? 4  
HELX_P HELX_P5  AA5 GLU A 162 ? SER A 171 ? GLU A 162 SER A 171 1 ? 10 
HELX_P HELX_P6  AA6 SER A 171 ? SER A 182 ? SER A 171 SER A 182 1 ? 12 
HELX_P HELX_P7  AA7 PRO A 214 ? GLY A 218 ? PRO A 214 GLY A 218 5 ? 5  
HELX_P HELX_P8  AA8 LEU A 219 ? PHE A 226 ? LEU A 219 PHE A 226 1 ? 8  
HELX_P HELX_P9  AA9 TYR A 241 ? GLY A 254 ? TYR A 241 GLY A 254 1 ? 14 
HELX_P HELX_P10 AB1 SER A 282 ? VAL A 287 ? SER A 282 VAL A 287 1 ? 6  
HELX_P HELX_P11 AB2 THR A 310 ? ALA A 314 ? THR A 310 ALA A 314 5 ? 5  
HELX_P HELX_P12 AB3 PHE A 351 ? PHE A 356 ? PHE A 351 PHE A 356 5 ? 6  
HELX_P HELX_P13 AB4 ASN A 379 ? VAL A 383 ? ASN A 379 VAL A 383 5 ? 5  
HELX_P HELX_P14 AB5 GLU A 389 ? GLY A 400 ? GLU A 389 GLY A 400 1 ? 12 
HELX_P HELX_P15 AB6 SER A 402 ? GLY A 409 ? SER A 402 GLY A 409 1 ? 8  
HELX_P HELX_P16 AB7 ALA A 410 ? LEU A 413 ? ALA A 410 LEU A 413 5 ? 4  
HELX_P HELX_P17 AB8 ASP A 414 ? VAL A 424 ? ASP A 414 VAL A 424 1 ? 11 
HELX_P HELX_P18 AB9 GLU A 430 ? GLY A 446 ? GLU A 430 GLY A 446 1 ? 17 
HELX_P HELX_P19 AC1 TYR B 27  ? ALA B 29  ? TYR B 27  ALA B 29  5 ? 3  
HELX_P HELX_P20 AC2 ALA B 30  ? TYR B 35  ? ALA B 30  TYR B 35  1 ? 6  
HELX_P HELX_P21 AC3 ASP B 52  ? LEU B 62  ? ASP B 52  LEU B 62  1 ? 11 
HELX_P HELX_P22 AC4 VAL B 64  ? TYR B 87  ? VAL B 64  TYR B 87  1 ? 24 
HELX_P HELX_P23 AC5 SER B 88  ? ALA B 97  ? SER B 88  ALA B 97  1 ? 10 
HELX_P HELX_P24 AC6 ASN B 99  ? GLU B 106 ? ASN B 99  GLU B 106 1 ? 8  
HELX_P HELX_P25 AC7 GLY B 117 ? LYS B 152 ? GLY B 117 LYS B 152 1 ? 36 
HELX_P HELX_P26 AC8 GLY B 158 ? LEU B 168 ? GLY B 158 LEU B 168 1 ? 11 
HELX_P HELX_P27 AC9 PRO B 175 ? VAL B 189 ? PRO B 175 VAL B 189 1 ? 15 
HELX_P HELX_P28 AD1 ASN B 203 ? TYR B 216 ? ASN B 203 TYR B 216 1 ? 14 
HELX_P HELX_P29 AD2 TYR B 216 ? SER B 221 ? TYR B 216 SER B 221 1 ? 6  
HELX_P HELX_P30 AD3 LEU B 238 ? GLY B 244 ? LEU B 238 GLY B 244 1 ? 7  
HELX_P HELX_P31 AD4 GLY B 245 ? ALA B 248 ? GLY B 245 ALA B 248 5 ? 4  
HELX_P HELX_P32 AD5 THR B 259 ? GLY B 266 ? THR B 259 GLY B 266 1 ? 8  
HELX_P HELX_P33 AD6 SER B 276 ? MET B 290 ? SER B 276 MET B 290 1 ? 15 
HELX_P HELX_P34 AD7 SER B 294 ? GLY B 316 ? SER B 294 GLY B 316 1 ? 23 
HELX_P HELX_P35 AD8 ASN B 320 ? MET B 325 ? ASN B 320 MET B 325 5 ? 6  
HELX_P HELX_P36 AD9 PRO B 326 ? LEU B 331 ? PRO B 326 LEU B 331 1 ? 6  
HELX_P HELX_P37 AE1 PHE B 336 ? PHE B 342 ? PHE B 336 PHE B 342 1 ? 7  
HELX_P HELX_P38 AE2 THR B 353 ? VAL B 374 ? THR B 353 VAL B 374 1 ? 22 
HELX_P HELX_P39 AE3 GLY B 381 ? ALA B 410 ? GLY B 381 ALA B 410 1 ? 30 
HELX_P HELX_P40 AE4 SER C 7   ? LEU C 33  ? SER C 7   LEU C 33  1 ? 27 
HELX_P HELX_P41 AE5 LEU C 33  ? ALA C 41  ? LEU C 33  ALA C 41  1 ? 9  
HELX_P HELX_P42 AE6 ALA C 42  ? GLY C 54  ? ALA C 42  GLY C 54  1 ? 13 
HELX_P HELX_P43 AE7 GLY C 59  ? ILE C 71  ? GLY C 59  ILE C 71  1 ? 13 
HELX_P HELX_P44 AE8 ASN C 79  ? GLY C 81  ? ASN C 79  GLY C 81  5 ? 3  
HELX_P HELX_P45 AE9 ASP C 92  ? ALA C 97  ? ASP C 92  ALA C 97  1 ? 6  
HELX_P HELX_P46 AF1 LYS C 98  ? SER C 101 ? LYS C 98  SER C 101 5 ? 4  
HELX_P HELX_P47 AF2 GLY C 178 ? GLU C 181 ? GLY C 178 GLU C 181 5 ? 4  
HELX_P HELX_P48 AF3 ASN C 182 ? GLN C 188 ? ASN C 182 GLN C 188 1 ? 7  
HELX_P HELX_P49 AF4 ALA C 224 ? LEU C 239 ? ALA C 224 LEU C 239 1 ? 16 
HELX_P HELX_P50 AF5 PHE C 244 ? GLY C 254 ? PHE C 244 GLY C 254 1 ? 11 
HELX_P HELX_P51 AF6 LEU D 7   ? VAL D 11  ? LEU D 7   VAL D 11  5 ? 5  
HELX_P HELX_P52 AF7 VAL D 28  ? THR D 35  ? VAL D 28  THR D 35  1 ? 8  
HELX_P HELX_P53 AF8 LEU D 38  ? ILE D 62  ? LEU D 38  ILE D 62  1 ? 25 
HELX_P HELX_P54 AF9 VAL D 70  ? LEU D 94  ? VAL D 70  LEU D 94  1 ? 25 
HELX_P HELX_P55 AG1 LEU D 94  ? SER D 102 ? LEU D 94  SER D 102 1 ? 9  
HELX_P HELX_P56 AG2 SER D 102 ? LEU D 107 ? SER D 102 LEU D 107 1 ? 6  
HELX_P HELX_P57 AG3 ILE D 108 ? THR D 110 ? ILE D 108 THR D 110 5 ? 3  
HELX_P HELX_P58 AG4 ASN D 111 ? PHE D 121 ? ASN D 111 PHE D 121 1 ? 11 
HELX_P HELX_P59 AG5 GLU D 126 ? GLY D 158 ? GLU D 126 GLY D 158 1 ? 33 
HELX_P HELX_P60 AG6 LEU D 168 ? GLY D 172 ? LEU D 168 GLY D 172 5 ? 5  
HELX_P HELX_P61 AG7 GLY D 179 ? LEU D 183 ? GLY D 179 LEU D 183 5 ? 5  
HELX_P HELX_P62 AG8 ALA D 184 ? LYS D 202 ? ALA D 184 LYS D 202 1 ? 19 
HELX_P HELX_P63 AG9 PRO D 203 ? VAL D 206 ? PRO D 203 VAL D 206 5 ? 4  
HELX_P HELX_P64 AH1 GLU E 2   ? ILE E 14  ? GLU E 2   ILE E 14  1 ? 13 
HELX_P HELX_P65 AH2 GLY E 24  ? LEU E 29  ? GLY E 24  LEU E 29  1 ? 6  
HELX_P HELX_P66 AH3 LYS E 34  ? LEU E 64  ? LYS E 34  LEU E 64  1 ? 31 
HELX_P HELX_P67 AH4 LEU E 75  ? PHE E 77  ? LEU E 75  PHE E 77  5 ? 3  
HELX_P HELX_P68 AH5 LEU E 78  ? PHE E 101 ? LEU E 78  PHE E 101 1 ? 24 
HELX_P HELX_P69 AH6 PHE E 102 ? ASN E 107 ? PHE E 102 ASN E 107 5 ? 6  
HELX_P HELX_P70 AH7 ASN E 119 ? ASP E 133 ? ASN E 119 ASP E 133 1 ? 15 
HELX_P HELX_P71 AH8 SER E 135 ? MET E 164 ? SER E 135 MET E 164 1 ? 30 
HELX_P HELX_P72 AH9 LYS E 165 ? SER E 167 ? LYS E 165 SER E 167 5 ? 3  
HELX_P HELX_P73 AI1 GLY E 175 ? MET E 191 ? GLY E 175 MET E 191 1 ? 17 
HELX_P HELX_P74 AI2 SER E 192 ? SER E 194 ? SER E 192 SER E 194 5 ? 3  
HELX_P HELX_P75 AI3 SER F 2   ? VAL F 30  ? SER F 2   VAL F 30  1 ? 29 
HELX_P HELX_P76 AI4 LYS F 54  ? GLY F 61  ? LYS F 54  GLY F 61  1 ? 8  
HELX_P HELX_P77 AI5 THR F 93  ? HIS F 97  ? THR F 93  HIS F 97  5 ? 5  
HELX_P HELX_P78 AI6 SER F 99  ? ARG F 104 ? SER F 99  ARG F 104 1 ? 6  
HELX_P HELX_P79 AI7 CYS F 111 ? VAL F 113 ? CYS F 111 VAL F 113 5 ? 3  
HELX_P HELX_P80 AI8 PRO F 124 ? VAL F 130 ? PRO F 124 VAL F 130 5 ? 7  
HELX_P HELX_P81 AI9 PRO F 155 ? GLU F 158 ? PRO F 155 GLU F 158 5 ? 4  
HELX_P HELX_P82 AJ1 ALA F 180 ? PHE F 182 ? ALA F 180 PHE F 182 5 ? 3  
HELX_P HELX_P83 AJ2 PRO F 185 ? PHE F 195 ? PRO F 185 PHE F 195 1 ? 11 
HELX_P HELX_P84 AJ3 ASN F 196 ? ARG F 199 ? ASN F 196 ARG F 199 5 ? 4  
HELX_P HELX_P85 AJ4 GLY F 243 ? LEU F 252 ? GLY F 243 LEU F 252 1 ? 10 
HELX_P HELX_P86 AJ5 GLY F 284 ? ARG F 298 ? GLY F 284 ARG F 298 1 ? 15 
HELX_P HELX_P87 AJ6 SER F 313 ? MET F 317 ? SER F 313 MET F 317 5 ? 5  
HELX_P HELX_P88 AJ7 TYR F 319 ? ASN F 330 ? TYR F 319 ASN F 330 1 ? 12 
HELX_P HELX_P89 AJ8 GLN F 343 ? ASN F 347 ? GLN F 343 ASN F 347 5 ? 5  
HELX_P HELX_P90 AJ9 PHE F 354 ? TYR F 363 ? PHE F 354 TYR F 363 1 ? 10 
HELX_P HELX_P91 AK1 ALA F 369 ? CYS F 373 ? ALA F 369 CYS F 373 5 ? 5  
HELX_P HELX_P92 AK2 PRO F 380 ? GLY F 395 ? PRO F 380 GLY F 395 1 ? 16 
# 
_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 ? ? C PRO 139 O  ? ? ? 1_555 J CA  . CA  ? ? C PRO 139 C CA  302 1_555 ? ? ? ? ? ? ? 2.647 ? ? 
metalc2 metalc ? ? D CYS 29  SG ? ? ? 1_555 K FES . FE2 ? ? D CYS 29  E FES 301 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc3 metalc ? ? D CYS 112 SG ? ? ? 1_555 K FES . FE1 ? ? D CYS 112 E FES 301 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc4 metalc ? ? E CYS 26  SG ? ? ? 1_555 K FES . FE1 ? ? E CYS 26  E FES 301 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc5 metalc ? ? E CYS 120 SG ? ? ? 1_555 K FES . FE2 ? ? E CYS 120 E FES 301 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc6 metalc ? ? F CYS 70  SG ? ? ? 1_555 L FES . FE2 ? ? F CYS 70  F FES 501 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc7 metalc ? ? F CYS 76  SG ? ? ? 1_555 L FES . FE2 ? ? F CYS 76  F FES 501 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc8 metalc ? ? F CYS 79  SG ? ? ? 1_555 L FES . FE1 ? ? F CYS 79  F FES 501 1_555 ? ? ? ? ? ? ? 2.279 ? ? 
metalc9 metalc ? ? F CYS 111 SG ? ? ? 1_555 L FES . FE1 ? ? F CYS 111 F FES 501 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
# 
_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 ? D CYS 29  ? D CYS 29  ? 1_555 FE2 ? K FES . ? E FES 301 ? 1_555 S1 ? K FES .   ? E FES 301 ? 1_555 107.1 ? 
2  SG ? D CYS 29  ? D CYS 29  ? 1_555 FE2 ? K FES . ? E FES 301 ? 1_555 S2 ? K FES .   ? E FES 301 ? 1_555 145.3 ? 
3  S1 ? K FES .   ? E FES 301 ? 1_555 FE2 ? K FES . ? E FES 301 ? 1_555 S2 ? K FES .   ? E FES 301 ? 1_555 104.2 ? 
4  SG ? D CYS 29  ? D CYS 29  ? 1_555 FE2 ? K FES . ? E FES 301 ? 1_555 SG ? E CYS 120 ? E CYS 120 ? 1_555 111.9 ? 
5  S1 ? K FES .   ? E FES 301 ? 1_555 FE2 ? K FES . ? E FES 301 ? 1_555 SG ? E CYS 120 ? E CYS 120 ? 1_555 107.2 ? 
6  S2 ? K FES .   ? E FES 301 ? 1_555 FE2 ? K FES . ? E FES 301 ? 1_555 SG ? E CYS 120 ? E CYS 120 ? 1_555 71.6  ? 
7  SG ? D CYS 112 ? D CYS 112 ? 1_555 FE1 ? K FES . ? E FES 301 ? 1_555 S1 ? K FES .   ? E FES 301 ? 1_555 140.0 ? 
8  SG ? D CYS 112 ? D CYS 112 ? 1_555 FE1 ? K FES . ? E FES 301 ? 1_555 S2 ? K FES .   ? E FES 301 ? 1_555 115.8 ? 
9  S1 ? K FES .   ? E FES 301 ? 1_555 FE1 ? K FES . ? E FES 301 ? 1_555 S2 ? K FES .   ? E FES 301 ? 1_555 104.2 ? 
10 SG ? D CYS 112 ? D CYS 112 ? 1_555 FE1 ? K FES . ? E FES 301 ? 1_555 SG ? E CYS 26  ? E CYS 26  ? 1_555 97.8  ? 
11 S1 ? K FES .   ? E FES 301 ? 1_555 FE1 ? K FES . ? E FES 301 ? 1_555 SG ? E CYS 26  ? E CYS 26  ? 1_555 73.1  ? 
12 S2 ? K FES .   ? E FES 301 ? 1_555 FE1 ? K FES . ? E FES 301 ? 1_555 SG ? E CYS 26  ? E CYS 26  ? 1_555 103.6 ? 
13 SG ? F CYS 70  ? F CYS 70  ? 1_555 FE2 ? L FES . ? F FES 501 ? 1_555 S1 ? L FES .   ? F FES 501 ? 1_555 106.2 ? 
14 SG ? F CYS 70  ? F CYS 70  ? 1_555 FE2 ? L FES . ? F FES 501 ? 1_555 S2 ? L FES .   ? F FES 501 ? 1_555 139.8 ? 
15 S1 ? L FES .   ? F FES 501 ? 1_555 FE2 ? L FES . ? F FES 501 ? 1_555 S2 ? L FES .   ? F FES 501 ? 1_555 103.9 ? 
16 SG ? F CYS 70  ? F CYS 70  ? 1_555 FE2 ? L FES . ? F FES 501 ? 1_555 SG ? F CYS 76  ? F CYS 76  ? 1_555 105.9 ? 
17 S1 ? L FES .   ? F FES 501 ? 1_555 FE2 ? L FES . ? F FES 501 ? 1_555 SG ? F CYS 76  ? F CYS 76  ? 1_555 119.7 ? 
18 S2 ? L FES .   ? F FES 501 ? 1_555 FE2 ? L FES . ? F FES 501 ? 1_555 SG ? F CYS 76  ? F CYS 76  ? 1_555 80.9  ? 
19 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE1 ? L FES . ? F FES 501 ? 1_555 S1 ? L FES .   ? F FES 501 ? 1_555 109.2 ? 
20 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE1 ? L FES . ? F FES 501 ? 1_555 S2 ? L FES .   ? F FES 501 ? 1_555 108.4 ? 
21 S1 ? L FES .   ? F FES 501 ? 1_555 FE1 ? L FES . ? F FES 501 ? 1_555 S2 ? L FES .   ? F FES 501 ? 1_555 104.0 ? 
22 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE1 ? L FES . ? F FES 501 ? 1_555 SG ? F CYS 111 ? F CYS 111 ? 1_555 90.3  ? 
23 S1 ? L FES .   ? F FES 501 ? 1_555 FE1 ? L FES . ? F FES 501 ? 1_555 SG ? F CYS 111 ? F CYS 111 ? 1_555 137.0 ? 
24 S2 ? L FES .   ? F FES 501 ? 1_555 FE1 ? L FES . ? F FES 501 ? 1_555 SG ? F CYS 111 ? F CYS 111 ? 1_555 105.5 ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          VAL 
_struct_mon_prot_cis.label_seq_id           375 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           VAL 
_struct_mon_prot_cis.auth_seq_id            375 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    376 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     376 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -4.59 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? 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 ILE A 20  ? SER A 21  ? ILE A 20  SER A 21  
AA1 2 ARG A 273 ? VAL A 278 ? ARG A 273 VAL A 278 
AA1 3 GLN A 259 ? LEU A 264 ? GLN A 259 LEU A 264 
AA2 1 LYS A 28  ? LEU A 32  ? LYS A 28  LEU A 32  
AA2 2 LEU A 87  ? VAL A 94  ? LEU A 87  VAL A 94  
AA2 3 GLY A 74  ? ARG A 81  ? GLY A 74  ARG A 81  
AA2 4 GLU A 50  ? VAL A 51  ? GLU A 50  VAL A 51  
AA3 1 PRO A 41  ? MET A 43  ? PRO A 41  MET A 43  
AA3 2 ILE A 56  ? ASP A 60  ? ILE A 56  ASP A 60  
AA3 3 PHE A 68  ? THR A 69  ? PHE A 68  THR A 69  
AA4 1 ARG A 132 ? THR A 133 ? ARG A 132 THR A 133 
AA4 2 TRP A 237 ? ASN A 240 ? TRP A 237 ASN A 240 
AA4 3 ALA A 148 ? THR A 152 ? ALA A 148 THR A 152 
AA4 4 LYS A 188 ? LYS A 193 ? LYS A 188 LYS A 193 
AA4 5 VAL A 206 ? VAL A 210 ? VAL A 206 VAL A 210 
AA5 1 VAL A 296 ? SER A 300 ? VAL A 296 SER A 300 
AA5 2 VAL A 323 ? ARG A 327 ? VAL A 323 ARG A 327 
AA6 1 ILE B 250 ? ASN B 251 ? ILE B 250 ASN B 251 
AA6 2 GLN B 256 ? THR B 257 ? GLN B 256 THR B 257 
AA7 1 ASP C 82  ? PHE C 83  ? ASP C 82  PHE C 83  
AA7 2 GLU C 72  ? ASP C 77  ? GLU C 72  ASP C 77  
AA7 3 VAL C 121 ? LYS C 128 ? VAL C 121 LYS C 128 
AA7 4 THR C 133 ? ASN C 143 ? THR C 133 ASN C 143 
AA7 5 MET C 148 ? GLU C 156 ? MET C 148 GLU C 156 
AA7 6 VAL C 162 ? GLU C 169 ? VAL C 162 GLU C 169 
AA8 1 SER C 103 ? LYS C 105 ? SER C 103 LYS C 105 
AA8 2 ARG C 117 ? ALA C 119 ? ARG C 117 ALA C 119 
AA9 1 LYS C 204 ? VAL C 206 ? LYS C 204 VAL C 206 
AA9 2 GLY C 217 ? ASP C 219 ? GLY C 217 ASP C 219 
AB1 1 LYS D 159 ? LEU D 160 ? LYS D 159 LEU D 160 
AB1 2 LEU D 163 ? GLU D 164 ? LEU D 163 GLU D 164 
AB2 1 ALA F 46  ? THR F 49  ? ALA F 46  THR F 49  
AB2 2 ILE F 35  ? SER F 38  ? ILE F 35  SER F 38  
AB2 3 MET F 119 ? ASP F 120 ? MET F 119 ASP F 120 
AB3 1 ARG F 80  ? LYS F 82  ? ARG F 80  LYS F 82  
AB3 2 GLU F 107 ? LEU F 109 ? GLU F 107 LEU F 109 
AB4 1 ILE F 208 ? SER F 213 ? ILE F 208 SER F 213 
AB4 2 TYR F 167 ? ALA F 172 ? TYR F 167 ALA F 172 
AB4 3 LYS F 257 ? PHE F 264 ? LYS F 257 PHE F 264 
AB4 4 LYS F 132 ? ASP F 141 ? LYS F 132 ASP F 141 
AB4 5 ILE F 147 ? ALA F 153 ? ILE F 147 ALA F 153 
AB4 6 ILE F 223 ? ARG F 229 ? ILE F 223 ARG F 229 
AB5 1 HIS F 175 ? LYS F 178 ? HIS F 175 LYS F 178 
AB5 2 GLU F 201 ? VAL F 204 ? GLU F 201 VAL F 204 
AB6 1 PHE F 333 ? LEU F 339 ? PHE F 333 LEU F 339 
AB6 2 MET F 305 ? ALA F 311 ? MET F 305 ALA F 311 
AB6 3 MET F 276 ? GLY F 280 ? MET F 276 GLY F 280 
AB6 4 GLU F 374 ? CYS F 378 ? GLU F 374 CYS F 378 
AB6 5 ILE F 401 ? ASP F 404 ? ILE F 401 ASP F 404 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 21  ? N SER A 21  O LEU A 274 ? O LEU A 274 
AA1 2 3 O THR A 277 ? O THR A 277 N ARG A 260 ? N ARG A 260 
AA2 1 2 N VAL A 29  ? N VAL A 29  O ILE A 92  ? O ILE A 92  
AA2 2 3 O GLU A 93  ? O GLU A 93  N LYS A 75  ? N LYS A 75  
AA2 3 4 O GLY A 74  ? O GLY A 74  N VAL A 51  ? N VAL A 51  
AA3 1 2 N THR A 42  ? N THR A 42  O GLU A 59  ? O GLU A 59  
AA3 2 3 N LEU A 57  ? N LEU A 57  O PHE A 68  ? O PHE A 68  
AA4 1 2 N ARG A 132 ? N ARG A 132 O SER A 238 ? O SER A 238 
AA4 2 3 O TRP A 237 ? O TRP A 237 N PHE A 150 ? N PHE A 150 
AA4 3 4 N VAL A 151 ? N VAL A 151 O TYR A 190 ? O TYR A 190 
AA4 4 5 N VAL A 189 ? N VAL A 189 O GLU A 207 ? O GLU A 207 
AA5 1 2 N ILE A 299 ? N ILE A 299 O SER A 324 ? O SER A 324 
AA6 1 2 N ASN B 251 ? N ASN B 251 O GLN B 256 ? O GLN B 256 
AA7 1 2 O ASP C 82  ? O ASP C 82  N ASP C 77  ? N ASP C 77  
AA7 2 3 N ARG C 74  ? N ARG C 74  O VAL C 124 ? O VAL C 124 
AA7 3 4 N VAL C 127 ? N VAL C 127 O LYS C 135 ? O LYS C 135 
AA7 4 5 N VAL C 140 ? N VAL C 140 O ALA C 151 ? O ALA C 151 
AA7 5 6 N ALA C 154 ? N ALA C 154 O SER C 163 ? O SER C 163 
AA8 1 2 N ILE C 104 ? N ILE C 104 O ARG C 118 ? O ARG C 118 
AA9 1 2 N VAL C 206 ? N VAL C 206 O VAL C 218 ? O VAL C 218 
AB1 1 2 N LEU D 160 ? N LEU D 160 O LEU D 163 ? O LEU D 163 
AB2 1 2 O ILE F 47  ? O ILE F 47  N ILE F 37  ? N ILE F 37  
AB2 2 3 N SER F 38  ? N SER F 38  O MET F 119 ? O MET F 119 
AB3 1 2 N VAL F 81  ? N VAL F 81  O ARG F 108 ? O ARG F 108 
AB4 1 2 O TYR F 212 ? O TYR F 212 N ILE F 168 ? N ILE F 168 
AB4 2 3 N GLN F 169 ? N GLN F 169 O SER F 261 ? O SER F 261 
AB4 3 4 O ILE F 260 ? O ILE F 260 N TRP F 133 ? N TRP F 133 
AB4 4 5 N SER F 139 ? N SER F 139 O LYS F 151 ? O LYS F 151 
AB4 5 6 N LEU F 150 ? N LEU F 150 O LEU F 226 ? O LEU F 226 
AB5 1 2 N HIS F 175 ? N HIS F 175 O VAL F 204 ? O VAL F 204 
AB6 1 2 O HIS F 336 ? O HIS F 336 N TYR F 307 ? N TYR F 307 
AB6 2 3 O TRP F 308 ? O TRP F 308 N PHE F 278 ? N PHE F 278 
AB6 3 4 N ILE F 279 ? N ILE F 279 O TYR F 376 ? O TYR F 376 
AB6 4 5 N TYR F 375 ? N TYR F 375 O LEU F 402 ? O LEU F 402 
# 
_pdbx_entry_details.entry_id                   9UD3 
_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 ALA A 54  ? ? 67.63   -0.51   
2  1 SER A 171 ? ? 52.82   -107.60 
3  1 THR A 186 ? ? 70.19   -0.25   
4  1 PRO A 214 ? ? -66.94  -178.38 
5  1 PRO A 216 ? ? -66.52  0.10    
6  1 LEU A 227 ? ? -131.90 -31.01  
7  1 TYR A 228 ? ? -161.54 84.18   
8  1 SER A 289 ? ? 69.37   -3.33   
9  1 SER B 44  ? ? 61.12   -139.12 
10 1 SER B 271 ? ? -67.49  -179.93 
11 1 SER B 317 ? ? -170.34 142.02  
12 1 ARG B 411 ? ? 61.46   62.14   
13 1 TYR B 412 ? ? -140.18 26.90   
14 1 THR C 80  ? ? 72.48   -6.57   
15 1 GLN C 116 ? ? 68.95   -5.28   
16 1 THR D 35  ? ? -66.20  8.23    
17 1 LYS D 37  ? ? -124.56 -168.74 
18 1 SER D 102 ? ? 60.04   -117.37 
19 1 SER E 32  ? ? -151.26 87.37   
20 1 LYS E 33  ? ? -132.61 -36.48  
21 1 MET E 191 ? ? -69.32  5.92    
22 1 PHE E 193 ? ? -93.32  32.94   
23 1 ASP F 42  ? ? 52.67   70.16   
24 1 VAL F 64  ? ? 39.79   47.20   
25 1 ASP F 156 ? ? 58.64   12.45   
26 1 ALA F 369 ? ? -153.27 81.30   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9UD3 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7XK3 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7XK3 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9UD3 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.8 
_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               79750 
_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               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Na(+)-translocating NADH-quinone reductase' 
_em_entity_assembly.details              'NqrB-T236Y mutant' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        9UD3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      0.003 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_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            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_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 R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9UD3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9UD3 
_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              9UD3 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 B MET 1   ? B MET 1   
2  1 Y 1 B GLY 2   ? B GLY 2   
3  1 Y 1 B LEU 3   ? B LEU 3   
4  1 Y 1 B LYS 4   ? B LYS 4   
5  1 Y 1 B LYS 5   ? B LYS 5   
6  1 Y 1 B PHE 6   ? B PHE 6   
7  1 Y 1 B LEU 7   ? B LEU 7   
8  1 Y 1 B GLU 8   ? B GLU 8   
9  1 Y 1 B ASP 9   ? B ASP 9   
10 1 Y 1 B ILE 10  ? B ILE 10  
11 1 Y 1 B GLU 11  ? B GLU 11  
12 1 Y 1 B HIS 12  ? B HIS 12  
13 1 Y 1 B HIS 13  ? B HIS 13  
14 1 Y 1 B PHE 14  ? B PHE 14  
15 1 Y 1 B GLU 15  ? B GLU 15  
16 1 Y 1 B PRO 16  ? B PRO 16  
17 1 Y 1 B GLY 17  ? B GLY 17  
18 1 Y 1 B GLY 18  ? B GLY 18  
19 1 Y 1 B LYS 19  ? B LYS 19  
20 1 Y 1 B HIS 20  ? B HIS 20  
21 1 Y 1 B GLU 21  ? B GLU 21  
22 1 Y 1 B LYS 22  ? B LYS 22  
23 1 Y 1 B TRP 23  ? B TRP 23  
24 1 Y 1 B PHE 24  ? B PHE 24  
25 1 Y 1 B ALA 25  ? B ALA 25  
26 1 Y 1 B LEU 26  ? B LEU 26  
27 1 Y 1 B LYS 414 ? B LYS 414 
28 1 Y 1 B GLN 415 ? B GLN 415 
29 1 Y 1 C MET 1   ? C MET 1   
30 1 Y 1 C ALA 2   ? C ALA 2   
31 1 Y 1 C SER 3   ? C SER 3   
32 1 Y 1 C ASN 4   ? C ASN 4   
33 1 Y 1 C ASN 5   ? C ASN 5   
34 1 Y 1 C ASN 257 ? C ASN 257 
35 1 Y 1 D MET 1   ? D MET 1   
36 1 Y 1 D SER 2   ? D SER 2   
37 1 Y 1 D SER 3   ? D SER 3   
38 1 Y 1 D ALA 4   ? D ALA 4   
39 1 Y 1 D LYS 5   ? D LYS 5   
40 1 Y 1 D GLU 6   ? D GLU 6   
41 1 Y 1 F HIS 409 ? F HIS 409 
42 1 Y 1 F HIS 410 ? F HIS 410 
43 1 Y 1 F HIS 411 ? F HIS 411 
44 1 Y 1 F HIS 412 ? F HIS 412 
45 1 Y 1 F HIS 413 ? F HIS 413 
46 1 Y 1 F HIS 414 ? F HIS 414 
# 
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  
CA  CA     CA N N 74  
CYS N      N  N N 75  
CYS CA     C  N R 76  
CYS C      C  N N 77  
CYS O      O  N N 78  
CYS CB     C  N N 79  
CYS SG     S  N N 80  
CYS OXT    O  N N 81  
CYS H      H  N N 82  
CYS H2     H  N N 83  
CYS HA     H  N N 84  
CYS HB2    H  N N 85  
CYS HB3    H  N N 86  
CYS HG     H  N N 87  
CYS HXT    H  N N 88  
FAD PA     P  N R 89  
FAD O1A    O  N N 90  
FAD O2A    O  N N 91  
FAD O5B    O  N N 92  
FAD C5B    C  N N 93  
FAD C4B    C  N R 94  
FAD O4B    O  N N 95  
FAD C3B    C  N S 96  
FAD O3B    O  N N 97  
FAD C2B    C  N R 98  
FAD O2B    O  N N 99  
FAD C1B    C  N R 100 
FAD N9A    N  Y N 101 
FAD C8A    C  Y N 102 
FAD N7A    N  Y N 103 
FAD C5A    C  Y N 104 
FAD C6A    C  Y N 105 
FAD N6A    N  N N 106 
FAD N1A    N  Y N 107 
FAD C2A    C  Y N 108 
FAD N3A    N  Y N 109 
FAD C4A    C  Y N 110 
FAD N1     N  N N 111 
FAD C2     C  N N 112 
FAD O2     O  N N 113 
FAD N3     N  N N 114 
FAD C4     C  N N 115 
FAD O4     O  N N 116 
FAD C4X    C  N N 117 
FAD N5     N  N N 118 
FAD C5X    C  Y N 119 
FAD C6     C  Y N 120 
FAD C7     C  Y N 121 
FAD C7M    C  N N 122 
FAD C8     C  Y N 123 
FAD C8M    C  N N 124 
FAD C9     C  Y N 125 
FAD C9A    C  Y N 126 
FAD N10    N  N N 127 
FAD C10    C  N N 128 
FAD "C1'"  C  N N 129 
FAD "C2'"  C  N S 130 
FAD "O2'"  O  N N 131 
FAD "C3'"  C  N S 132 
FAD "O3'"  O  N N 133 
FAD "C4'"  C  N R 134 
FAD "O4'"  O  N N 135 
FAD "C5'"  C  N N 136 
FAD "O5'"  O  N N 137 
FAD P      P  N R 138 
FAD O1P    O  N N 139 
FAD O2P    O  N N 140 
FAD O3P    O  N N 141 
FAD HOA2   H  N N 142 
FAD H51A   H  N N 143 
FAD H52A   H  N N 144 
FAD H4B    H  N N 145 
FAD H3B    H  N N 146 
FAD HO3A   H  N N 147 
FAD H2B    H  N N 148 
FAD HO2A   H  N N 149 
FAD H1B    H  N N 150 
FAD H8A    H  N N 151 
FAD H61A   H  N N 152 
FAD H62A   H  N N 153 
FAD H2A    H  N N 154 
FAD HN3    H  N N 155 
FAD H6     H  N N 156 
FAD HM71   H  N N 157 
FAD HM72   H  N N 158 
FAD HM73   H  N N 159 
FAD HM81   H  N N 160 
FAD HM82   H  N N 161 
FAD HM83   H  N N 162 
FAD H9     H  N N 163 
FAD "H1'1" H  N N 164 
FAD "H1'2" H  N N 165 
FAD "H2'"  H  N N 166 
FAD "HO2'" H  N N 167 
FAD "H3'"  H  N N 168 
FAD "HO3'" H  N N 169 
FAD "H4'"  H  N N 170 
FAD "HO4'" H  N N 171 
FAD "H5'1" H  N N 172 
FAD "H5'2" H  N N 173 
FAD HOP2   H  N N 174 
FES FE1    FE N N 175 
FES FE2    FE N N 176 
FES S1     S  N N 177 
FES S2     S  N N 178 
FMN N1     N  N N 179 
FMN C2     C  N N 180 
FMN O2     O  N N 181 
FMN N3     N  N N 182 
FMN C4     C  N N 183 
FMN O4     O  N N 184 
FMN C4A    C  N N 185 
FMN N5     N  N N 186 
FMN C5A    C  Y N 187 
FMN C6     C  Y N 188 
FMN C7     C  Y N 189 
FMN C7M    C  N N 190 
FMN C8     C  Y N 191 
FMN C8M    C  N N 192 
FMN C9     C  Y N 193 
FMN C9A    C  Y N 194 
FMN N10    N  N N 195 
FMN C10    C  N N 196 
FMN "C1'"  C  N N 197 
FMN "C2'"  C  N S 198 
FMN "O2'"  O  N N 199 
FMN "C3'"  C  N S 200 
FMN "O3'"  O  N N 201 
FMN "C4'"  C  N R 202 
FMN "O4'"  O  N N 203 
FMN "C5'"  C  N N 204 
FMN "O5'"  O  N N 205 
FMN P      P  N N 206 
FMN O1P    O  N N 207 
FMN O2P    O  N N 208 
FMN O3P    O  N N 209 
FMN HN3    H  N N 210 
FMN H6     H  N N 211 
FMN HM71   H  N N 212 
FMN HM72   H  N N 213 
FMN HM73   H  N N 214 
FMN HM81   H  N N 215 
FMN HM82   H  N N 216 
FMN HM83   H  N N 217 
FMN H9     H  N N 218 
FMN "H1'1" H  N N 219 
FMN "H1'2" H  N N 220 
FMN "H2'"  H  N N 221 
FMN "HO2'" H  N N 222 
FMN "H3'"  H  N N 223 
FMN "HO3'" H  N N 224 
FMN "H4'"  H  N N 225 
FMN "HO4'" H  N N 226 
FMN "H5'1" H  N N 227 
FMN "H5'2" H  N N 228 
FMN HOP2   H  N N 229 
FMN HOP3   H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
ILE N      N  N N 301 
ILE CA     C  N S 302 
ILE C      C  N N 303 
ILE O      O  N N 304 
ILE CB     C  N S 305 
ILE CG1    C  N N 306 
ILE CG2    C  N N 307 
ILE CD1    C  N N 308 
ILE OXT    O  N N 309 
ILE H      H  N N 310 
ILE H2     H  N N 311 
ILE HA     H  N N 312 
ILE HB     H  N N 313 
ILE HG12   H  N N 314 
ILE HG13   H  N N 315 
ILE HG21   H  N N 316 
ILE HG22   H  N N 317 
ILE HG23   H  N N 318 
ILE HD11   H  N N 319 
ILE HD12   H  N N 320 
ILE HD13   H  N N 321 
ILE HXT    H  N N 322 
LEU N      N  N N 323 
LEU CA     C  N S 324 
LEU C      C  N N 325 
LEU O      O  N N 326 
LEU CB     C  N N 327 
LEU CG     C  N N 328 
LEU CD1    C  N N 329 
LEU CD2    C  N N 330 
LEU OXT    O  N N 331 
LEU H      H  N N 332 
LEU H2     H  N N 333 
LEU HA     H  N N 334 
LEU HB2    H  N N 335 
LEU HB3    H  N N 336 
LEU HG     H  N N 337 
LEU HD11   H  N N 338 
LEU HD12   H  N N 339 
LEU HD13   H  N N 340 
LEU HD21   H  N N 341 
LEU HD22   H  N N 342 
LEU HD23   H  N N 343 
LEU HXT    H  N N 344 
LMT C1B    C  N R 345 
LMT C2B    C  N R 346 
LMT C3B    C  N S 347 
LMT C4B    C  N S 348 
LMT C5B    C  N R 349 
LMT C6B    C  N N 350 
LMT O1B    O  N N 351 
LMT O2B    O  N N 352 
LMT O3B    O  N N 353 
LMT "O4'"  O  N N 354 
LMT O5B    O  N N 355 
LMT O6B    O  N N 356 
LMT "C1'"  C  N R 357 
LMT "C2'"  C  N R 358 
LMT "C3'"  C  N R 359 
LMT "C4'"  C  N S 360 
LMT "C5'"  C  N R 361 
LMT "C6'"  C  N N 362 
LMT "O1'"  O  N N 363 
LMT "O2'"  O  N N 364 
LMT "O3'"  O  N N 365 
LMT "O5'"  O  N N 366 
LMT "O6'"  O  N N 367 
LMT C1     C  N N 368 
LMT C2     C  N N 369 
LMT C3     C  N N 370 
LMT C4     C  N N 371 
LMT C5     C  N N 372 
LMT C6     C  N N 373 
LMT C7     C  N N 374 
LMT C8     C  N N 375 
LMT C9     C  N N 376 
LMT C10    C  N N 377 
LMT C11    C  N N 378 
LMT C12    C  N N 379 
LMT H1B    H  N N 380 
LMT H2B    H  N N 381 
LMT H3B    H  N N 382 
LMT H4B    H  N N 383 
LMT H5B    H  N N 384 
LMT "H6'2" H  N N 385 
LMT "H6'1" H  N N 386 
LMT H2O1   H  N N 387 
LMT H3O1   H  N N 388 
LMT H4O1   H  N N 389 
LMT H6B    H  N N 390 
LMT "H1'"  H  N N 391 
LMT "H2'"  H  N N 392 
LMT "H3'"  H  N N 393 
LMT "H4'"  H  N N 394 
LMT "H5'"  H  N N 395 
LMT H6D    H  N N 396 
LMT H6E    H  N N 397 
LMT H2O2   H  N N 398 
LMT H3O2   H  N N 399 
LMT "H6'"  H  N N 400 
LMT H12    H  N N 401 
LMT H11    H  N N 402 
LMT H22    H  N N 403 
LMT H21    H  N N 404 
LMT H32    H  N N 405 
LMT H31    H  N N 406 
LMT H42    H  N N 407 
LMT H41    H  N N 408 
LMT H52    H  N N 409 
LMT H51    H  N N 410 
LMT H62    H  N N 411 
LMT H61    H  N N 412 
LMT H72    H  N N 413 
LMT H71    H  N N 414 
LMT H82    H  N N 415 
LMT H81    H  N N 416 
LMT H92    H  N N 417 
LMT H91    H  N N 418 
LMT H102   H  N N 419 
LMT H101   H  N N 420 
LMT H112   H  N N 421 
LMT H111   H  N N 422 
LMT H123   H  N N 423 
LMT H122   H  N N 424 
LMT H121   H  N N 425 
LYS N      N  N N 426 
LYS CA     C  N S 427 
LYS C      C  N N 428 
LYS O      O  N N 429 
LYS CB     C  N N 430 
LYS CG     C  N N 431 
LYS CD     C  N N 432 
LYS CE     C  N N 433 
LYS NZ     N  N N 434 
LYS OXT    O  N N 435 
LYS H      H  N N 436 
LYS H2     H  N N 437 
LYS HA     H  N N 438 
LYS HB2    H  N N 439 
LYS HB3    H  N N 440 
LYS HG2    H  N N 441 
LYS HG3    H  N N 442 
LYS HD2    H  N N 443 
LYS HD3    H  N N 444 
LYS HE2    H  N N 445 
LYS HE3    H  N N 446 
LYS HZ1    H  N N 447 
LYS HZ2    H  N N 448 
LYS HZ3    H  N N 449 
LYS HXT    H  N N 450 
MET N      N  N N 451 
MET CA     C  N S 452 
MET C      C  N N 453 
MET O      O  N N 454 
MET CB     C  N N 455 
MET CG     C  N N 456 
MET SD     S  N N 457 
MET CE     C  N N 458 
MET OXT    O  N N 459 
MET H      H  N N 460 
MET H2     H  N N 461 
MET HA     H  N N 462 
MET HB2    H  N N 463 
MET HB3    H  N N 464 
MET HG2    H  N N 465 
MET HG3    H  N N 466 
MET HE1    H  N N 467 
MET HE2    H  N N 468 
MET HE3    H  N N 469 
MET HXT    H  N N 470 
PHE N      N  N N 471 
PHE CA     C  N S 472 
PHE C      C  N N 473 
PHE O      O  N N 474 
PHE CB     C  N N 475 
PHE CG     C  Y N 476 
PHE CD1    C  Y N 477 
PHE CD2    C  Y N 478 
PHE CE1    C  Y N 479 
PHE CE2    C  Y N 480 
PHE CZ     C  Y N 481 
PHE OXT    O  N N 482 
PHE H      H  N N 483 
PHE H2     H  N N 484 
PHE HA     H  N N 485 
PHE HB2    H  N N 486 
PHE HB3    H  N N 487 
PHE HD1    H  N N 488 
PHE HD2    H  N N 489 
PHE HE1    H  N N 490 
PHE HE2    H  N N 491 
PHE HZ     H  N N 492 
PHE HXT    H  N N 493 
PRO N      N  N N 494 
PRO CA     C  N S 495 
PRO C      C  N N 496 
PRO O      O  N N 497 
PRO CB     C  N N 498 
PRO CG     C  N N 499 
PRO CD     C  N N 500 
PRO OXT    O  N N 501 
PRO H      H  N N 502 
PRO HA     H  N N 503 
PRO HB2    H  N N 504 
PRO HB3    H  N N 505 
PRO HG2    H  N N 506 
PRO HG3    H  N N 507 
PRO HD2    H  N N 508 
PRO HD3    H  N N 509 
PRO HXT    H  N N 510 
RBF N1     N  N N 511 
RBF C2     C  N N 512 
RBF O2     O  N N 513 
RBF N3     N  N N 514 
RBF C4     C  N N 515 
RBF O4     O  N N 516 
RBF C4A    C  N N 517 
RBF N5     N  N N 518 
RBF C5A    C  Y N 519 
RBF C6     C  Y N 520 
RBF C7     C  Y N 521 
RBF C7M    C  N N 522 
RBF C8     C  Y N 523 
RBF C8M    C  N N 524 
RBF C9     C  Y N 525 
RBF C9A    C  Y N 526 
RBF N10    N  N N 527 
RBF C10    C  N N 528 
RBF "C1'"  C  N N 529 
RBF "C2'"  C  N S 530 
RBF "O2'"  O  N N 531 
RBF "C3'"  C  N S 532 
RBF "O3'"  O  N N 533 
RBF "C4'"  C  N R 534 
RBF "O4'"  O  N N 535 
RBF "C5'"  C  N N 536 
RBF "O5'"  O  N N 537 
RBF HN3    H  N N 538 
RBF HC6    H  N N 539 
RBF HC71   H  N N 540 
RBF HC72   H  N N 541 
RBF HC73   H  N N 542 
RBF HC81   H  N N 543 
RBF HC82   H  N N 544 
RBF HC83   H  N N 545 
RBF HC9    H  N N 546 
RBF HC11   H  N N 547 
RBF HC12   H  N N 548 
RBF "HC2'" H  N N 549 
RBF "HO2'" H  N N 550 
RBF "HC3'" H  N N 551 
RBF "HO3'" H  N N 552 
RBF "HC4'" H  N N 553 
RBF "HO4'" H  N N 554 
RBF HC51   H  N N 555 
RBF HC52   H  N N 556 
RBF "HO5'" H  N N 557 
SER N      N  N N 558 
SER CA     C  N S 559 
SER C      C  N N 560 
SER O      O  N N 561 
SER CB     C  N N 562 
SER OG     O  N N 563 
SER OXT    O  N N 564 
SER H      H  N N 565 
SER H2     H  N N 566 
SER HA     H  N N 567 
SER HB2    H  N N 568 
SER HB3    H  N N 569 
SER HG     H  N N 570 
SER HXT    H  N N 571 
THR N      N  N N 572 
THR CA     C  N S 573 
THR C      C  N N 574 
THR O      O  N N 575 
THR CB     C  N R 576 
THR OG1    O  N N 577 
THR CG2    C  N N 578 
THR OXT    O  N N 579 
THR H      H  N N 580 
THR H2     H  N N 581 
THR HA     H  N N 582 
THR HB     H  N N 583 
THR HG1    H  N N 584 
THR HG21   H  N N 585 
THR HG22   H  N N 586 
THR HG23   H  N N 587 
THR HXT    H  N N 588 
TRP N      N  N N 589 
TRP CA     C  N S 590 
TRP C      C  N N 591 
TRP O      O  N N 592 
TRP CB     C  N N 593 
TRP CG     C  Y N 594 
TRP CD1    C  Y N 595 
TRP CD2    C  Y N 596 
TRP NE1    N  Y N 597 
TRP CE2    C  Y N 598 
TRP CE3    C  Y N 599 
TRP CZ2    C  Y N 600 
TRP CZ3    C  Y N 601 
TRP CH2    C  Y N 602 
TRP OXT    O  N N 603 
TRP H      H  N N 604 
TRP H2     H  N N 605 
TRP HA     H  N N 606 
TRP HB2    H  N N 607 
TRP HB3    H  N N 608 
TRP HD1    H  N N 609 
TRP HE1    H  N N 610 
TRP HE3    H  N N 611 
TRP HZ2    H  N N 612 
TRP HZ3    H  N N 613 
TRP HH2    H  N N 614 
TRP HXT    H  N N 615 
TYR N      N  N N 616 
TYR CA     C  N S 617 
TYR C      C  N N 618 
TYR O      O  N N 619 
TYR CB     C  N N 620 
TYR CG     C  Y N 621 
TYR CD1    C  Y N 622 
TYR CD2    C  Y N 623 
TYR CE1    C  Y N 624 
TYR CE2    C  Y N 625 
TYR CZ     C  Y N 626 
TYR OH     O  N N 627 
TYR OXT    O  N N 628 
TYR H      H  N N 629 
TYR H2     H  N N 630 
TYR HA     H  N N 631 
TYR HB2    H  N N 632 
TYR HB3    H  N N 633 
TYR HD1    H  N N 634 
TYR HD2    H  N N 635 
TYR HE1    H  N N 636 
TYR HE2    H  N N 637 
TYR HH     H  N N 638 
TYR HXT    H  N N 639 
VAL N      N  N N 640 
VAL CA     C  N S 641 
VAL C      C  N N 642 
VAL O      O  N N 643 
VAL CB     C  N N 644 
VAL CG1    C  N N 645 
VAL CG2    C  N N 646 
VAL OXT    O  N N 647 
VAL H      H  N N 648 
VAL H2     H  N N 649 
VAL HA     H  N N 650 
VAL HB     H  N N 651 
VAL HG11   H  N N 652 
VAL HG12   H  N N 653 
VAL HG13   H  N N 654 
VAL HG21   H  N N 655 
VAL HG22   H  N N 656 
VAL HG23   H  N N 657 
VAL HXT    H  N N 658 
# 
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  
FAD PA    O1A    doub N N 83  
FAD PA    O2A    sing N N 84  
FAD PA    O5B    sing N N 85  
FAD PA    O3P    sing N N 86  
FAD O2A   HOA2   sing N N 87  
FAD O5B   C5B    sing N N 88  
FAD C5B   C4B    sing N N 89  
FAD C5B   H51A   sing N N 90  
FAD C5B   H52A   sing N N 91  
FAD C4B   O4B    sing N N 92  
FAD C4B   C3B    sing N N 93  
FAD C4B   H4B    sing N N 94  
FAD O4B   C1B    sing N N 95  
FAD C3B   O3B    sing N N 96  
FAD C3B   C2B    sing N N 97  
FAD C3B   H3B    sing N N 98  
FAD O3B   HO3A   sing N N 99  
FAD C2B   O2B    sing N N 100 
FAD C2B   C1B    sing N N 101 
FAD C2B   H2B    sing N N 102 
FAD O2B   HO2A   sing N N 103 
FAD C1B   N9A    sing N N 104 
FAD C1B   H1B    sing N N 105 
FAD N9A   C8A    sing Y N 106 
FAD N9A   C4A    sing Y N 107 
FAD C8A   N7A    doub Y N 108 
FAD C8A   H8A    sing N N 109 
FAD N7A   C5A    sing Y N 110 
FAD C5A   C6A    sing Y N 111 
FAD C5A   C4A    doub Y N 112 
FAD C6A   N6A    sing N N 113 
FAD C6A   N1A    doub Y N 114 
FAD N6A   H61A   sing N N 115 
FAD N6A   H62A   sing N N 116 
FAD N1A   C2A    sing Y N 117 
FAD C2A   N3A    doub Y N 118 
FAD C2A   H2A    sing N N 119 
FAD N3A   C4A    sing Y N 120 
FAD N1    C2     sing N N 121 
FAD N1    C10    doub N N 122 
FAD C2    O2     doub N N 123 
FAD C2    N3     sing N N 124 
FAD N3    C4     sing N N 125 
FAD N3    HN3    sing N N 126 
FAD C4    O4     doub N N 127 
FAD C4    C4X    sing N N 128 
FAD C4X   N5     doub N N 129 
FAD C4X   C10    sing N N 130 
FAD N5    C5X    sing N N 131 
FAD C5X   C6     doub Y N 132 
FAD C5X   C9A    sing Y N 133 
FAD C6    C7     sing Y N 134 
FAD C6    H6     sing N N 135 
FAD C7    C7M    sing N N 136 
FAD C7    C8     doub Y N 137 
FAD C7M   HM71   sing N N 138 
FAD C7M   HM72   sing N N 139 
FAD C7M   HM73   sing N N 140 
FAD C8    C8M    sing N N 141 
FAD C8    C9     sing Y N 142 
FAD C8M   HM81   sing N N 143 
FAD C8M   HM82   sing N N 144 
FAD C8M   HM83   sing N N 145 
FAD C9    C9A    doub Y N 146 
FAD C9    H9     sing N N 147 
FAD C9A   N10    sing N N 148 
FAD N10   C10    sing N N 149 
FAD N10   "C1'"  sing N N 150 
FAD "C1'" "C2'"  sing N N 151 
FAD "C1'" "H1'1" sing N N 152 
FAD "C1'" "H1'2" sing N N 153 
FAD "C2'" "O2'"  sing N N 154 
FAD "C2'" "C3'"  sing N N 155 
FAD "C2'" "H2'"  sing N N 156 
FAD "O2'" "HO2'" sing N N 157 
FAD "C3'" "O3'"  sing N N 158 
FAD "C3'" "C4'"  sing N N 159 
FAD "C3'" "H3'"  sing N N 160 
FAD "O3'" "HO3'" sing N N 161 
FAD "C4'" "O4'"  sing N N 162 
FAD "C4'" "C5'"  sing N N 163 
FAD "C4'" "H4'"  sing N N 164 
FAD "O4'" "HO4'" sing N N 165 
FAD "C5'" "O5'"  sing N N 166 
FAD "C5'" "H5'1" sing N N 167 
FAD "C5'" "H5'2" sing N N 168 
FAD "O5'" P      sing N N 169 
FAD P     O1P    doub N N 170 
FAD P     O2P    sing N N 171 
FAD P     O3P    sing N N 172 
FAD O2P   HOP2   sing N N 173 
FES FE1   S1     sing N N 174 
FES FE1   S2     sing N N 175 
FES FE2   S1     sing N N 176 
FES FE2   S2     sing N N 177 
FMN N1    C2     sing N N 178 
FMN N1    C10    doub N N 179 
FMN C2    O2     doub N N 180 
FMN C2    N3     sing N N 181 
FMN N3    C4     sing N N 182 
FMN N3    HN3    sing N N 183 
FMN C4    O4     doub N N 184 
FMN C4    C4A    sing N N 185 
FMN C4A   N5     doub N N 186 
FMN C4A   C10    sing N N 187 
FMN N5    C5A    sing N N 188 
FMN C5A   C6     doub Y N 189 
FMN C5A   C9A    sing Y N 190 
FMN C6    C7     sing Y N 191 
FMN C6    H6     sing N N 192 
FMN C7    C7M    sing N N 193 
FMN C7    C8     doub Y N 194 
FMN C7M   HM71   sing N N 195 
FMN C7M   HM72   sing N N 196 
FMN C7M   HM73   sing N N 197 
FMN C8    C8M    sing N N 198 
FMN C8    C9     sing Y N 199 
FMN C8M   HM81   sing N N 200 
FMN C8M   HM82   sing N N 201 
FMN C8M   HM83   sing N N 202 
FMN C9    C9A    doub Y N 203 
FMN C9    H9     sing N N 204 
FMN C9A   N10    sing N N 205 
FMN N10   C10    sing N N 206 
FMN N10   "C1'"  sing N N 207 
FMN "C1'" "C2'"  sing N N 208 
FMN "C1'" "H1'1" sing N N 209 
FMN "C1'" "H1'2" sing N N 210 
FMN "C2'" "O2'"  sing N N 211 
FMN "C2'" "C3'"  sing N N 212 
FMN "C2'" "H2'"  sing N N 213 
FMN "O2'" "HO2'" sing N N 214 
FMN "C3'" "O3'"  sing N N 215 
FMN "C3'" "C4'"  sing N N 216 
FMN "C3'" "H3'"  sing N N 217 
FMN "O3'" "HO3'" sing N N 218 
FMN "C4'" "O4'"  sing N N 219 
FMN "C4'" "C5'"  sing N N 220 
FMN "C4'" "H4'"  sing N N 221 
FMN "O4'" "HO4'" sing N N 222 
FMN "C5'" "O5'"  sing N N 223 
FMN "C5'" "H5'1" sing N N 224 
FMN "C5'" "H5'2" sing N N 225 
FMN "O5'" P      sing N N 226 
FMN P     O1P    doub N N 227 
FMN P     O2P    sing N N 228 
FMN P     O3P    sing N N 229 
FMN O2P   HOP2   sing N N 230 
FMN O3P   HOP3   sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LMT C1B   C2B    sing N N 341 
LMT C1B   O1B    sing N N 342 
LMT C1B   O5B    sing N N 343 
LMT C1B   H1B    sing N N 344 
LMT C2B   C3B    sing N N 345 
LMT C2B   O2B    sing N N 346 
LMT C2B   H2B    sing N N 347 
LMT C3B   C4B    sing N N 348 
LMT C3B   O3B    sing N N 349 
LMT C3B   H3B    sing N N 350 
LMT C4B   C5B    sing N N 351 
LMT C4B   "O4'"  sing N N 352 
LMT C4B   H4B    sing N N 353 
LMT C5B   C6B    sing N N 354 
LMT C5B   O5B    sing N N 355 
LMT C5B   H5B    sing N N 356 
LMT C6B   O6B    sing N N 357 
LMT C6B   "H6'2" sing N N 358 
LMT C6B   "H6'1" sing N N 359 
LMT O1B   "C4'"  sing N N 360 
LMT O2B   H2O1   sing N N 361 
LMT O3B   H3O1   sing N N 362 
LMT "O4'" H4O1   sing N N 363 
LMT O6B   H6B    sing N N 364 
LMT "C1'" "C2'"  sing N N 365 
LMT "C1'" "O1'"  sing N N 366 
LMT "C1'" "O5'"  sing N N 367 
LMT "C1'" "H1'"  sing N N 368 
LMT "C2'" "C3'"  sing N N 369 
LMT "C2'" "O2'"  sing N N 370 
LMT "C2'" "H2'"  sing N N 371 
LMT "C3'" "C4'"  sing N N 372 
LMT "C3'" "O3'"  sing N N 373 
LMT "C3'" "H3'"  sing N N 374 
LMT "C4'" "C5'"  sing N N 375 
LMT "C4'" "H4'"  sing N N 376 
LMT "C5'" "C6'"  sing N N 377 
LMT "C5'" "O5'"  sing N N 378 
LMT "C5'" "H5'"  sing N N 379 
LMT "C6'" "O6'"  sing N N 380 
LMT "C6'" H6D    sing N N 381 
LMT "C6'" H6E    sing N N 382 
LMT "O1'" C1     sing N N 383 
LMT "O2'" H2O2   sing N N 384 
LMT "O3'" H3O2   sing N N 385 
LMT "O6'" "H6'"  sing N N 386 
LMT C1    C2     sing N N 387 
LMT C1    H12    sing N N 388 
LMT C1    H11    sing N N 389 
LMT C2    C3     sing N N 390 
LMT C2    H22    sing N N 391 
LMT C2    H21    sing N N 392 
LMT C3    C4     sing N N 393 
LMT C3    H32    sing N N 394 
LMT C3    H31    sing N N 395 
LMT C4    C5     sing N N 396 
LMT C4    H42    sing N N 397 
LMT C4    H41    sing N N 398 
LMT C5    C6     sing N N 399 
LMT C5    H52    sing N N 400 
LMT C5    H51    sing N N 401 
LMT C6    C7     sing N N 402 
LMT C6    H62    sing N N 403 
LMT C6    H61    sing N N 404 
LMT C7    C8     sing N N 405 
LMT C7    H72    sing N N 406 
LMT C7    H71    sing N N 407 
LMT C8    C9     sing N N 408 
LMT C8    H82    sing N N 409 
LMT C8    H81    sing N N 410 
LMT C9    C10    sing N N 411 
LMT C9    H92    sing N N 412 
LMT C9    H91    sing N N 413 
LMT C10   C11    sing N N 414 
LMT C10   H102   sing N N 415 
LMT C10   H101   sing N N 416 
LMT C11   C12    sing N N 417 
LMT C11   H112   sing N N 418 
LMT C11   H111   sing N N 419 
LMT C12   H123   sing N N 420 
LMT C12   H122   sing N N 421 
LMT C12   H121   sing N N 422 
LYS N     CA     sing N N 423 
LYS N     H      sing N N 424 
LYS N     H2     sing N N 425 
LYS CA    C      sing N N 426 
LYS CA    CB     sing N N 427 
LYS CA    HA     sing N N 428 
LYS C     O      doub N N 429 
LYS C     OXT    sing N N 430 
LYS CB    CG     sing N N 431 
LYS CB    HB2    sing N N 432 
LYS CB    HB3    sing N N 433 
LYS CG    CD     sing N N 434 
LYS CG    HG2    sing N N 435 
LYS CG    HG3    sing N N 436 
LYS CD    CE     sing N N 437 
LYS CD    HD2    sing N N 438 
LYS CD    HD3    sing N N 439 
LYS CE    NZ     sing N N 440 
LYS CE    HE2    sing N N 441 
LYS CE    HE3    sing N N 442 
LYS NZ    HZ1    sing N N 443 
LYS NZ    HZ2    sing N N 444 
LYS NZ    HZ3    sing N N 445 
LYS OXT   HXT    sing N N 446 
MET N     CA     sing N N 447 
MET N     H      sing N N 448 
MET N     H2     sing N N 449 
MET CA    C      sing N N 450 
MET CA    CB     sing N N 451 
MET CA    HA     sing N N 452 
MET C     O      doub N N 453 
MET C     OXT    sing N N 454 
MET CB    CG     sing N N 455 
MET CB    HB2    sing N N 456 
MET CB    HB3    sing N N 457 
MET CG    SD     sing N N 458 
MET CG    HG2    sing N N 459 
MET CG    HG3    sing N N 460 
MET SD    CE     sing N N 461 
MET CE    HE1    sing N N 462 
MET CE    HE2    sing N N 463 
MET CE    HE3    sing N N 464 
MET OXT   HXT    sing N N 465 
PHE N     CA     sing N N 466 
PHE N     H      sing N N 467 
PHE N     H2     sing N N 468 
PHE CA    C      sing N N 469 
PHE CA    CB     sing N N 470 
PHE CA    HA     sing N N 471 
PHE C     O      doub N N 472 
PHE C     OXT    sing N N 473 
PHE CB    CG     sing N N 474 
PHE CB    HB2    sing N N 475 
PHE CB    HB3    sing N N 476 
PHE CG    CD1    doub Y N 477 
PHE CG    CD2    sing Y N 478 
PHE CD1   CE1    sing Y N 479 
PHE CD1   HD1    sing N N 480 
PHE CD2   CE2    doub Y N 481 
PHE CD2   HD2    sing N N 482 
PHE CE1   CZ     doub Y N 483 
PHE CE1   HE1    sing N N 484 
PHE CE2   CZ     sing Y N 485 
PHE CE2   HE2    sing N N 486 
PHE CZ    HZ     sing N N 487 
PHE OXT   HXT    sing N N 488 
PRO N     CA     sing N N 489 
PRO N     CD     sing N N 490 
PRO N     H      sing N N 491 
PRO CA    C      sing N N 492 
PRO CA    CB     sing N N 493 
PRO CA    HA     sing N N 494 
PRO C     O      doub N N 495 
PRO C     OXT    sing N N 496 
PRO CB    CG     sing N N 497 
PRO CB    HB2    sing N N 498 
PRO CB    HB3    sing N N 499 
PRO CG    CD     sing N N 500 
PRO CG    HG2    sing N N 501 
PRO CG    HG3    sing N N 502 
PRO CD    HD2    sing N N 503 
PRO CD    HD3    sing N N 504 
PRO OXT   HXT    sing N N 505 
RBF N1    C2     sing N N 506 
RBF N1    C10    doub N N 507 
RBF C2    O2     doub N N 508 
RBF C2    N3     sing N N 509 
RBF N3    C4     sing N N 510 
RBF N3    HN3    sing N N 511 
RBF C4    O4     doub N N 512 
RBF C4    C4A    sing N N 513 
RBF C4A   N5     doub N N 514 
RBF C4A   C10    sing N N 515 
RBF N5    C5A    sing N N 516 
RBF C5A   C6     doub Y N 517 
RBF C5A   C9A    sing Y N 518 
RBF C6    C7     sing Y N 519 
RBF C6    HC6    sing N N 520 
RBF C7    C7M    sing N N 521 
RBF C7    C8     doub Y N 522 
RBF C7M   HC71   sing N N 523 
RBF C7M   HC72   sing N N 524 
RBF C7M   HC73   sing N N 525 
RBF C8    C8M    sing N N 526 
RBF C8    C9     sing Y N 527 
RBF C8M   HC81   sing N N 528 
RBF C8M   HC82   sing N N 529 
RBF C8M   HC83   sing N N 530 
RBF C9    C9A    doub Y N 531 
RBF C9    HC9    sing N N 532 
RBF C9A   N10    sing N N 533 
RBF N10   C10    sing N N 534 
RBF N10   "C1'"  sing N N 535 
RBF "C1'" "C2'"  sing N N 536 
RBF "C1'" HC11   sing N N 537 
RBF "C1'" HC12   sing N N 538 
RBF "C2'" "O2'"  sing N N 539 
RBF "C2'" "C3'"  sing N N 540 
RBF "C2'" "HC2'" sing N N 541 
RBF "O2'" "HO2'" sing N N 542 
RBF "C3'" "O3'"  sing N N 543 
RBF "C3'" "C4'"  sing N N 544 
RBF "C3'" "HC3'" sing N N 545 
RBF "O3'" "HO3'" sing N N 546 
RBF "C4'" "O4'"  sing N N 547 
RBF "C4'" "C5'"  sing N N 548 
RBF "C4'" "HC4'" sing N N 549 
RBF "O4'" "HO4'" sing N N 550 
RBF "C5'" "O5'"  sing N N 551 
RBF "C5'" HC51   sing N N 552 
RBF "C5'" HC52   sing N N 553 
RBF "O5'" "HO5'" sing N N 554 
SER N     CA     sing N N 555 
SER N     H      sing N N 556 
SER N     H2     sing N N 557 
SER CA    C      sing N N 558 
SER CA    CB     sing N N 559 
SER CA    HA     sing N N 560 
SER C     O      doub N N 561 
SER C     OXT    sing N N 562 
SER CB    OG     sing N N 563 
SER CB    HB2    sing N N 564 
SER CB    HB3    sing N N 565 
SER OG    HG     sing N N 566 
SER OXT   HXT    sing N N 567 
THR N     CA     sing N N 568 
THR N     H      sing N N 569 
THR N     H2     sing N N 570 
THR CA    C      sing N N 571 
THR CA    CB     sing N N 572 
THR CA    HA     sing N N 573 
THR C     O      doub N N 574 
THR C     OXT    sing N N 575 
THR CB    OG1    sing N N 576 
THR CB    CG2    sing N N 577 
THR CB    HB     sing N N 578 
THR OG1   HG1    sing N N 579 
THR CG2   HG21   sing N N 580 
THR CG2   HG22   sing N N 581 
THR CG2   HG23   sing N N 582 
THR OXT   HXT    sing N N 583 
TRP N     CA     sing N N 584 
TRP N     H      sing N N 585 
TRP N     H2     sing N N 586 
TRP CA    C      sing N N 587 
TRP CA    CB     sing N N 588 
TRP CA    HA     sing N N 589 
TRP C     O      doub N N 590 
TRP C     OXT    sing N N 591 
TRP CB    CG     sing N N 592 
TRP CB    HB2    sing N N 593 
TRP CB    HB3    sing N N 594 
TRP CG    CD1    doub Y N 595 
TRP CG    CD2    sing Y N 596 
TRP CD1   NE1    sing Y N 597 
TRP CD1   HD1    sing N N 598 
TRP CD2   CE2    doub Y N 599 
TRP CD2   CE3    sing Y N 600 
TRP NE1   CE2    sing Y N 601 
TRP NE1   HE1    sing N N 602 
TRP CE2   CZ2    sing Y N 603 
TRP CE3   CZ3    doub Y N 604 
TRP CE3   HE3    sing N N 605 
TRP CZ2   CH2    doub Y N 606 
TRP CZ2   HZ2    sing N N 607 
TRP CZ3   CH2    sing Y N 608 
TRP CZ3   HZ3    sing N N 609 
TRP CH2   HH2    sing N N 610 
TRP OXT   HXT    sing N N 611 
TYR N     CA     sing N N 612 
TYR N     H      sing N N 613 
TYR N     H2     sing N N 614 
TYR CA    C      sing N N 615 
TYR CA    CB     sing N N 616 
TYR CA    HA     sing N N 617 
TYR C     O      doub N N 618 
TYR C     OXT    sing N N 619 
TYR CB    CG     sing N N 620 
TYR CB    HB2    sing N N 621 
TYR CB    HB3    sing N N 622 
TYR CG    CD1    doub Y N 623 
TYR CG    CD2    sing Y N 624 
TYR CD1   CE1    sing Y N 625 
TYR CD1   HD1    sing N N 626 
TYR CD2   CE2    doub Y N 627 
TYR CD2   HD2    sing N N 628 
TYR CE1   CZ     doub Y N 629 
TYR CE1   HE1    sing N N 630 
TYR CE2   CZ     sing Y N 631 
TYR CE2   HE2    sing N N 632 
TYR CZ    OH     sing N N 633 
TYR OH    HH     sing N N 634 
TYR OXT   HXT    sing N N 635 
VAL N     CA     sing N N 636 
VAL N     H      sing N N 637 
VAL N     H2     sing N N 638 
VAL CA    C      sing N N 639 
VAL CA    CB     sing N N 640 
VAL CA    HA     sing N N 641 
VAL C     O      doub N N 642 
VAL C     OXT    sing N N 643 
VAL CB    CG1    sing N N 644 
VAL CB    CG2    sing N N 645 
VAL CB    HB     sing N N 646 
VAL CG1   HG11   sing N N 647 
VAL CG1   HG12   sing N N 648 
VAL CG1   HG13   sing N N 649 
VAL CG2   HG21   sing N N 650 
VAL CG2   HG22   sing N N 651 
VAL CG2   HG23   sing N N 652 
VAL OXT   HXT    sing N N 653 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-04-06 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9UD3 
_em_admin.last_update        2025-06-25 
_em_admin.map_release_date   2025-06-25 
_em_admin.title              
'Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase NqrB-T236Y mutant from Vibrio cholerae' 
# 
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 C4H13Cl2NO3 1 Tris-HCl                          
1 100  mM NaCl        2 'Sodium chloride'                 
1 1    mM C10H16N2O8  3 'Ethylenediaminetetraacetic acid' 
1 0.05 %  C24H46O11   4 n-DODECYL-beta-D-MALTOSIDE        
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.214 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          345073 
_em_entity_assembly_naturalsource.organism             'Vibrio cholerae O395' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          666 
_em_entity_assembly_recombinant.organism             'Vibrio cholerae' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         65 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   'Image corrector' 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1026158 
_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 
_em_software.reference_DOI 
'PARTICLE SELECTION'       'Topaz Extract' 1  1 ? ? cryoSPARC v3.3.1      ? 
'IMAGE ACQUISITION'        ?               2  ? ? 1 SerialEM  4           ? 
MASKING                    ?               3  ? ? ? ?         ?           ? 
'CTF CORRECTION'           ?               4  1 ? ? cryoSPARC v3.3.1      ? 
'LAYERLINE INDEXING'       ?               5  ? ? ? ?         ?           ? 
'DIFFRACTION INDEXING'     ?               6  ? ? ? ?         ?           ? 
'MODEL FITTING'            ?               7  ? 1 ? Coot      0.9         ? 
OTHER                      ?               8  ? ? ? ?         ?           ? 
'INITIAL EULER ASSIGNMENT' ?               9  1 ? ? cryoSPARC v3.3.1      ? 
'FINAL EULER ASSIGNMENT'   ?               10 1 ? ? cryoSPARC v3.3.1      ? 
CLASSIFICATION             ?               11 1 ? ? cryoSPARC v3.3.1      ? 
RECONSTRUCTION             ?               12 1 ? ? cryoSPARC v3.3.1      ? 
'MODEL REFINEMENT'         ?               13 ? 1 ? PHENIX    1.21.1_5286 ? 
# 
_em_specimen.concentration           10 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)'        Japan 22KJ1795      1 
'Japan Society for the Promotion of Science (JSPS)'        Japan 22H02273      2 
'Japan Society for the Promotion of Science (JSPS)'        Japan 24K08729      3 
'Japan Agency for Medical Research and Development (AMED)' Japan JP23ama121001 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7XK3 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9UD3 
_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  
CA 
FE 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A 1  1   ? 170.182 123.407 167.619 1.00 59.98  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1  1   ? 169.715 122.034 167.760 1.00 59.98  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1  1   ? 169.575 121.649 169.224 1.00 59.98  ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1  1   ? 168.864 120.705 169.560 1.00 59.98  ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1  1   ? 170.671 121.068 167.053 1.00 59.98  ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1  1   ? 172.050 120.946 167.700 1.00 59.98  ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1  1   ? 172.147 119.687 168.991 1.00 59.98  ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1  1   ? 173.801 119.953 169.618 1.00 59.98  ? 1   MET A CE    1 
ATOM   9     N  N     . ILE A 1  2   ? 170.260 122.384 170.098 1.00 54.34  ? 2   ILE A N     1 
ATOM   10    C  CA    . ILE A 1  2   ? 170.332 121.975 171.495 1.00 54.34  ? 2   ILE A CA    1 
ATOM   11    C  C     . ILE A 1  2   ? 169.175 122.561 172.294 1.00 54.34  ? 2   ILE A C     1 
ATOM   12    O  O     . ILE A 1  2   ? 168.807 122.030 173.348 1.00 54.34  ? 2   ILE A O     1 
ATOM   13    C  CB    . ILE A 1  2   ? 171.696 122.362 172.094 1.00 54.34  ? 2   ILE A CB    1 
ATOM   14    C  CG1   . ILE A 1  2   ? 172.195 121.264 173.030 1.00 54.34  ? 2   ILE A CG1   1 
ATOM   15    C  CG2   . ILE A 1  2   ? 171.604 123.676 172.849 1.00 54.34  ? 2   ILE A CG2   1 
ATOM   16    C  CD1   . ILE A 1  2   ? 173.634 121.430 173.443 1.00 54.34  ? 2   ILE A CD1   1 
ATOM   17    N  N     . THR A 1  3   ? 168.577 123.650 171.817 1.00 60.25  ? 3   THR A N     1 
ATOM   18    C  CA    . THR A 1  3   ? 167.554 124.347 172.583 1.00 60.25  ? 3   THR A CA    1 
ATOM   19    C  C     . THR A 1  3   ? 166.417 124.795 171.678 1.00 60.25  ? 3   THR A C     1 
ATOM   20    O  O     . THR A 1  3   ? 166.576 124.957 170.466 1.00 60.25  ? 3   THR A O     1 
ATOM   21    C  CB    . THR A 1  3   ? 168.133 125.559 173.323 1.00 60.25  ? 3   THR A CB    1 
ATOM   22    O  OG1   . THR A 1  3   ? 167.081 126.236 174.022 1.00 60.25  ? 3   THR A OG1   1 
ATOM   23    C  CG2   . THR A 1  3   ? 168.781 126.520 172.343 1.00 60.25  ? 3   THR A CG2   1 
ATOM   24    N  N     . ILE A 1  4   ? 165.252 124.993 172.296 1.00 55.33  ? 4   ILE A N     1 
ATOM   25    C  CA    . ILE A 1  4   ? 164.056 125.468 171.612 1.00 55.33  ? 4   ILE A CA    1 
ATOM   26    C  C     . ILE A 1  4   ? 163.420 126.544 172.482 1.00 55.33  ? 4   ILE A C     1 
ATOM   27    O  O     . ILE A 1  4   ? 163.514 126.511 173.710 1.00 55.33  ? 4   ILE A O     1 
ATOM   28    C  CB    . ILE A 1  4   ? 163.071 124.309 171.323 1.00 55.33  ? 4   ILE A CB    1 
ATOM   29    C  CG1   . ILE A 1  4   ? 163.734 123.275 170.417 1.00 55.33  ? 4   ILE A CG1   1 
ATOM   30    C  CG2   . ILE A 1  4   ? 161.799 124.817 170.689 1.00 55.33  ? 4   ILE A CG2   1 
ATOM   31    C  CD1   . ILE A 1  4   ? 162.766 122.412 169.664 1.00 55.33  ? 4   ILE A CD1   1 
ATOM   32    N  N     . LYS A 1  5   ? 162.774 127.520 171.837 1.00 61.85  ? 5   LYS A N     1 
ATOM   33    C  CA    . LYS A 1  5   ? 162.288 128.690 172.557 1.00 61.85  ? 5   LYS A CA    1 
ATOM   34    C  C     . LYS A 1  5   ? 160.857 129.043 172.142 1.00 61.85  ? 5   LYS A C     1 
ATOM   35    O  O     . LYS A 1  5   ? 160.459 130.211 172.184 1.00 61.85  ? 5   LYS A O     1 
ATOM   36    C  CB    . LYS A 1  5   ? 163.258 129.866 172.344 1.00 61.85  ? 5   LYS A CB    1 
ATOM   37    C  CG    . LYS A 1  5   ? 162.976 131.159 173.114 1.00 61.85  ? 5   LYS A CG    1 
ATOM   38    C  CD    . LYS A 1  5   ? 163.507 131.104 174.534 1.00 61.85  ? 5   LYS A CD    1 
ATOM   39    C  CE    . LYS A 1  5   ? 163.187 132.389 175.278 1.00 61.85  ? 5   LYS A CE    1 
ATOM   40    N  NZ    . LYS A 1  5   ? 161.796 132.848 175.011 1.00 61.85  ? 5   LYS A NZ    1 
ATOM   41    N  N     . LYS A 1  6   ? 160.060 128.052 171.753 1.00 56.08  ? 6   LYS A N     1 
ATOM   42    C  CA    . LYS A 1  6   ? 158.675 128.301 171.372 1.00 56.08  ? 6   LYS A CA    1 
ATOM   43    C  C     . LYS A 1  6   ? 157.824 127.110 171.798 1.00 56.08  ? 6   LYS A C     1 
ATOM   44    O  O     . LYS A 1  6   ? 158.339 126.074 172.225 1.00 56.08  ? 6   LYS A O     1 
ATOM   45    C  CB    . LYS A 1  6   ? 158.558 128.575 169.870 1.00 56.08  ? 6   LYS A CB    1 
ATOM   46    C  CG    . LYS A 1  6   ? 159.032 129.960 169.453 1.00 56.08  ? 6   LYS A CG    1 
ATOM   47    C  CD    . LYS A 1  6   ? 158.995 130.142 167.949 1.00 56.08  ? 6   LYS A CD    1 
ATOM   48    C  CE    . LYS A 1  6   ? 159.571 131.488 167.551 1.00 56.08  ? 6   LYS A CE    1 
ATOM   49    N  NZ    . LYS A 1  6   ? 158.668 132.603 167.939 1.00 56.08  ? 6   LYS A NZ    1 
ATOM   50    N  N     . GLY A 1  7   ? 156.508 127.268 171.692 1.00 50.09  ? 7   GLY A N     1 
ATOM   51    C  CA    . GLY A 1  7   ? 155.594 126.216 172.090 1.00 50.09  ? 7   GLY A CA    1 
ATOM   52    C  C     . GLY A 1  7   ? 155.347 126.209 173.582 1.00 50.09  ? 7   GLY A C     1 
ATOM   53    O  O     . GLY A 1  7   ? 156.262 126.477 174.363 1.00 50.09  ? 7   GLY A O     1 
ATOM   54    N  N     . LEU A 1  8   ? 154.119 125.910 173.996 1.00 54.19  ? 8   LEU A N     1 
ATOM   55    C  CA    . LEU A 1  8   ? 153.732 125.939 175.402 1.00 54.19  ? 8   LEU A CA    1 
ATOM   56    C  C     . LEU A 1  8   ? 153.283 124.549 175.823 1.00 54.19  ? 8   LEU A C     1 
ATOM   57    O  O     . LEU A 1  8   ? 152.253 124.056 175.350 1.00 54.19  ? 8   LEU A O     1 
ATOM   58    C  CB    . LEU A 1  8   ? 152.622 126.958 175.644 1.00 54.19  ? 8   LEU A CB    1 
ATOM   59    C  CG    . LEU A 1  8   ? 153.031 128.328 176.193 1.00 54.19  ? 8   LEU A CG    1 
ATOM   60    C  CD1   . LEU A 1  8   ? 153.865 128.180 177.457 1.00 54.19  ? 8   LEU A CD1   1 
ATOM   61    C  CD2   . LEU A 1  8   ? 153.775 129.144 175.150 1.00 54.19  ? 8   LEU A CD2   1 
ATOM   62    N  N     . ASP A 1  9   ? 154.047 123.927 176.720 1.00 60.02  ? 9   ASP A N     1 
ATOM   63    C  CA    . ASP A 1  9   ? 153.629 122.662 177.308 1.00 60.02  ? 9   ASP A CA    1 
ATOM   64    C  C     . ASP A 1  9   ? 152.448 122.906 178.236 1.00 60.02  ? 9   ASP A C     1 
ATOM   65    O  O     . ASP A 1  9   ? 152.499 123.776 179.110 1.00 60.02  ? 9   ASP A O     1 
ATOM   66    C  CB    . ASP A 1  9   ? 154.787 122.013 178.062 1.00 60.02  ? 9   ASP A CB    1 
ATOM   67    C  CG    . ASP A 1  9   ? 155.674 123.025 178.748 1.00 60.02  ? 9   ASP A CG    1 
ATOM   68    O  OD1   . ASP A 1  9   ? 155.405 124.236 178.617 1.00 60.02  ? 9   ASP A OD1   1 
ATOM   69    O  OD2   . ASP A 1  9   ? 156.645 122.611 179.412 1.00 60.02  ? 9   ASP A OD2   1 
ATOM   70    N  N     . LEU A 1  10  ? 151.388 122.135 178.047 1.00 60.38  ? 10  LEU A N     1 
ATOM   71    C  CA    . LEU A 1  10  ? 150.105 122.485 178.632 1.00 60.38  ? 10  LEU A CA    1 
ATOM   72    C  C     . LEU A 1  10  ? 150.138 122.216 180.134 1.00 60.38  ? 10  LEU A C     1 
ATOM   73    O  O     . LEU A 1  10  ? 150.460 121.096 180.551 1.00 60.38  ? 10  LEU A O     1 
ATOM   74    C  CB    . LEU A 1  10  ? 148.991 121.687 177.952 1.00 60.38  ? 10  LEU A CB    1 
ATOM   75    C  CG    . LEU A 1  10  ? 147.506 121.811 178.321 1.00 60.38  ? 10  LEU A CG    1 
ATOM   76    C  CD1   . LEU A 1  10  ? 146.705 120.983 177.343 1.00 60.38  ? 10  LEU A CD1   1 
ATOM   77    C  CD2   . LEU A 1  10  ? 147.130 121.428 179.734 1.00 60.38  ? 10  LEU A CD2   1 
ATOM   78    N  N     . PRO A 1  11  ? 149.820 123.198 180.968 1.00 65.89  ? 11  PRO A N     1 
ATOM   79    C  CA    . PRO A 1  11  ? 149.763 122.993 182.435 1.00 65.89  ? 11  PRO A CA    1 
ATOM   80    C  C     . PRO A 1  11  ? 148.457 122.347 182.894 1.00 65.89  ? 11  PRO A C     1 
ATOM   81    O  O     . PRO A 1  11  ? 147.476 123.013 183.248 1.00 65.89  ? 11  PRO A O     1 
ATOM   82    C  CB    . PRO A 1  11  ? 149.936 124.417 182.967 1.00 65.89  ? 11  PRO A CB    1 
ATOM   83    C  CG    . PRO A 1  11  ? 149.340 125.278 181.910 1.00 65.89  ? 11  PRO A CG    1 
ATOM   84    C  CD    . PRO A 1  11  ? 149.638 124.612 180.598 1.00 65.89  ? 11  PRO A CD    1 
ATOM   85    N  N     . ILE A 1  12  ? 148.430 121.015 182.894 1.00 66.37  ? 12  ILE A N     1 
ATOM   86    C  CA    . ILE A 1  12  ? 147.226 120.268 183.232 1.00 66.37  ? 12  ILE A CA    1 
ATOM   87    C  C     . ILE A 1  12  ? 147.356 119.715 184.647 1.00 66.37  ? 12  ILE A C     1 
ATOM   88    O  O     . ILE A 1  12  ? 148.430 119.730 185.252 1.00 66.37  ? 12  ILE A O     1 
ATOM   89    C  CB    . ILE A 1  12  ? 146.982 119.135 182.219 1.00 66.37  ? 12  ILE A CB    1 
ATOM   90    C  CG1   . ILE A 1  12  ? 145.523 118.684 182.234 1.00 66.37  ? 12  ILE A CG1   1 
ATOM   91    C  CG2   . ILE A 1  12  ? 147.888 117.972 182.529 1.00 66.37  ? 12  ILE A CG2   1 
ATOM   92    C  CD1   . ILE A 1  12  ? 145.149 117.833 181.047 1.00 66.37  ? 12  ILE A CD1   1 
ATOM   93    N  N     . ALA A 1  13  ? 146.247 119.212 185.179 1.00 66.62  ? 13  ALA A N     1 
ATOM   94    C  CA    . ALA A 1  13  ? 146.209 118.650 186.520 1.00 66.62  ? 13  ALA A CA    1 
ATOM   95    C  C     . ALA A 1  13  ? 146.303 117.132 186.484 1.00 66.62  ? 13  ALA A C     1 
ATOM   96    O  O     . ALA A 1  13  ? 145.791 116.478 185.573 1.00 66.62  ? 13  ALA A O     1 
ATOM   97    C  CB    . ALA A 1  13  ? 144.925 119.061 187.239 1.00 66.62  ? 13  ALA A CB    1 
ATOM   98    N  N     . GLY A 1  14  ? 146.957 116.574 187.498 1.00 62.37  ? 14  GLY A N     1 
ATOM   99    C  CA    . GLY A 1  14  ? 147.031 115.135 187.642 1.00 62.37  ? 14  GLY A CA    1 
ATOM   100   C  C     . GLY A 1  14  ? 148.258 114.521 187.008 1.00 62.37  ? 14  GLY A C     1 
ATOM   101   O  O     . GLY A 1  14  ? 148.167 113.478 186.357 1.00 62.37  ? 14  GLY A O     1 
ATOM   102   N  N     . THR A 1  15  ? 149.410 115.155 187.190 1.00 67.15  ? 15  THR A N     1 
ATOM   103   C  CA    . THR A 1  15  ? 150.650 114.620 186.660 1.00 67.15  ? 15  THR A CA    1 
ATOM   104   C  C     . THR A 1  15  ? 150.991 113.299 187.340 1.00 67.15  ? 15  THR A C     1 
ATOM   105   O  O     . THR A 1  15  ? 150.726 113.113 188.529 1.00 67.15  ? 15  THR A O     1 
ATOM   106   C  CB    . THR A 1  15  ? 151.785 115.616 186.861 1.00 67.15  ? 15  THR A CB    1 
ATOM   107   O  OG1   . THR A 1  15  ? 151.952 115.876 188.260 1.00 67.15  ? 15  THR A OG1   1 
ATOM   108   C  CG2   . THR A 1  15  ? 151.474 116.919 186.147 1.00 67.15  ? 15  THR A CG2   1 
ATOM   109   N  N     . PRO A 1  16  ? 151.573 112.357 186.602 1.00 63.56  ? 16  PRO A N     1 
ATOM   110   C  CA    . PRO A 1  16  ? 151.877 111.049 187.190 1.00 63.56  ? 16  PRO A CA    1 
ATOM   111   C  C     . PRO A 1  16  ? 153.238 110.995 187.866 1.00 63.56  ? 16  PRO A C     1 
ATOM   112   O  O     . PRO A 1  16  ? 154.230 111.501 187.334 1.00 63.56  ? 16  PRO A O     1 
ATOM   113   C  CB    . PRO A 1  16  ? 151.814 110.114 185.980 1.00 63.56  ? 16  PRO A CB    1 
ATOM   114   C  CG    . PRO A 1  16  ? 152.276 110.966 184.851 1.00 63.56  ? 16  PRO A CG    1 
ATOM   115   C  CD    . PRO A 1  16  ? 151.857 112.387 185.157 1.00 63.56  ? 16  PRO A CD    1 
ATOM   116   N  N     . SER A 1  17  ? 153.289 110.378 189.044 1.00 64.34  ? 17  SER A N     1 
ATOM   117   C  CA    . SER A 1  17  ? 154.543 110.184 189.760 1.00 64.34  ? 17  SER A CA    1 
ATOM   118   C  C     . SER A 1  17  ? 155.317 109.053 189.101 1.00 64.34  ? 17  SER A C     1 
ATOM   119   O  O     . SER A 1  17  ? 154.820 107.926 189.008 1.00 64.34  ? 17  SER A O     1 
ATOM   120   C  CB    . SER A 1  17  ? 154.275 109.868 191.227 1.00 64.34  ? 17  SER A CB    1 
ATOM   121   O  OG    . SER A 1  17  ? 153.432 108.737 191.347 1.00 64.34  ? 17  SER A OG    1 
ATOM   122   N  N     . GLN A 1  18  ? 156.539 109.345 188.663 1.00 64.49  ? 18  GLN A N     1 
ATOM   123   C  CA    . GLN A 1  18  ? 157.293 108.403 187.845 1.00 64.49  ? 18  GLN A CA    1 
ATOM   124   C  C     . GLN A 1  18  ? 157.825 107.237 188.667 1.00 64.49  ? 18  GLN A C     1 
ATOM   125   O  O     . GLN A 1  18  ? 159.034 107.131 188.898 1.00 64.49  ? 18  GLN A O     1 
ATOM   126   C  CB    . GLN A 1  18  ? 158.439 109.124 187.136 1.00 64.49  ? 18  GLN A CB    1 
ATOM   127   C  CG    . GLN A 1  18  ? 157.993 110.345 186.351 1.00 64.49  ? 18  GLN A CG    1 
ATOM   128   C  CD    . GLN A 1  18  ? 157.420 109.992 184.995 1.00 64.49  ? 18  GLN A CD    1 
ATOM   129   O  OE1   . GLN A 1  18  ? 157.491 108.844 184.558 1.00 64.49  ? 18  GLN A OE1   1 
ATOM   130   N  NE2   . GLN A 1  18  ? 156.851 110.980 184.317 1.00 64.49  ? 18  GLN A NE2   1 
ATOM   131   N  N     . VAL A 1  19  ? 156.929 106.359 189.110 1.00 68.54  ? 19  VAL A N     1 
ATOM   132   C  CA    . VAL A 1  19  ? 157.290 105.141 189.826 1.00 68.54  ? 19  VAL A CA    1 
ATOM   133   C  C     . VAL A 1  19  ? 156.543 103.977 189.191 1.00 68.54  ? 19  VAL A C     1 
ATOM   134   O  O     . VAL A 1  19  ? 155.312 104.012 189.078 1.00 68.54  ? 19  VAL A O     1 
ATOM   135   C  CB    . VAL A 1  19  ? 156.963 105.241 191.327 1.00 68.54  ? 19  VAL A CB    1 
ATOM   136   C  CG1   . VAL A 1  19  ? 157.112 103.886 191.991 1.00 68.54  ? 19  VAL A CG1   1 
ATOM   137   C  CG2   . VAL A 1  19  ? 157.863 106.263 191.995 1.00 68.54  ? 19  VAL A CG2   1 
ATOM   138   N  N     . ILE A 1  20  ? 157.281 102.950 188.782 1.00 67.80  ? 20  ILE A N     1 
ATOM   139   C  CA    . ILE A 1  20  ? 156.685 101.782 188.145 1.00 67.80  ? 20  ILE A CA    1 
ATOM   140   C  C     . ILE A 1  20  ? 155.908 100.980 189.179 1.00 67.80  ? 20  ILE A C     1 
ATOM   141   O  O     . ILE A 1  20  ? 156.408 100.705 190.276 1.00 67.80  ? 20  ILE A O     1 
ATOM   142   C  CB    . ILE A 1  20  ? 157.772 100.920 187.479 1.00 67.80  ? 20  ILE A CB    1 
ATOM   143   C  CG1   . ILE A 1  20  ? 158.475 101.693 186.363 1.00 67.80  ? 20  ILE A CG1   1 
ATOM   144   C  CG2   . ILE A 1  20  ? 157.167 99.653  186.921 1.00 67.80  ? 20  ILE A CG2   1 
ATOM   145   C  CD1   . ILE A 1  20  ? 157.534 102.361 185.397 1.00 67.80  ? 20  ILE A CD1   1 
ATOM   146   N  N     . SER A 1  21  ? 154.679 100.601 188.834 1.00 68.42  ? 21  SER A N     1 
ATOM   147   C  CA    . SER A 1  21  ? 153.865 99.763  189.703 1.00 68.42  ? 21  SER A CA    1 
ATOM   148   C  C     . SER A 1  21  ? 153.073 98.784  188.850 1.00 68.42  ? 21  SER A C     1 
ATOM   149   O  O     . SER A 1  21  ? 152.829 99.022  187.665 1.00 68.42  ? 21  SER A O     1 
ATOM   150   C  CB    . SER A 1  21  ? 152.927 100.601 190.578 1.00 68.42  ? 21  SER A CB    1 
ATOM   151   O  OG    . SER A 1  21  ? 152.187 101.519 189.796 1.00 68.42  ? 21  SER A OG    1 
ATOM   152   N  N     . ASP A 1  22  ? 152.678 97.672  189.465 1.00 74.03  ? 22  ASP A N     1 
ATOM   153   C  CA    . ASP A 1  22  ? 151.946 96.642  188.744 1.00 74.03  ? 22  ASP A CA    1 
ATOM   154   C  C     . ASP A 1  22  ? 150.514 97.094  188.468 1.00 74.03  ? 22  ASP A C     1 
ATOM   155   O  O     . ASP A 1  22  ? 149.963 97.961  189.151 1.00 74.03  ? 22  ASP A O     1 
ATOM   156   C  CB    . ASP A 1  22  ? 151.946 95.333  189.530 1.00 74.03  ? 22  ASP A CB    1 
ATOM   157   C  CG    . ASP A 1  22  ? 151.444 94.160  188.711 1.00 74.03  ? 22  ASP A CG    1 
ATOM   158   O  OD1   . ASP A 1  22  ? 151.219 94.333  187.495 1.00 74.03  ? 22  ASP A OD1   1 
ATOM   159   O  OD2   . ASP A 1  22  ? 151.274 93.064  189.282 1.00 74.03  ? 22  ASP A OD2   1 
ATOM   160   N  N     . GLY A 1  23  ? 149.907 96.484  187.445 1.00 81.41  ? 23  GLY A N     1 
ATOM   161   C  CA    . GLY A 1  23  ? 148.605 96.885  186.964 1.00 81.41  ? 23  GLY A CA    1 
ATOM   162   C  C     . GLY A 1  23  ? 147.552 95.797  187.124 1.00 81.41  ? 23  GLY A C     1 
ATOM   163   O  O     . GLY A 1  23  ? 147.832 94.675  187.561 1.00 81.41  ? 23  GLY A O     1 
ATOM   164   N  N     . LYS A 1  24  ? 146.325 96.153  186.744 1.00 87.89  ? 24  LYS A N     1 
ATOM   165   C  CA    . LYS A 1  24  ? 145.162 95.290  186.916 1.00 87.89  ? 24  LYS A CA    1 
ATOM   166   C  C     . LYS A 1  24  ? 145.196 94.089  185.982 1.00 87.89  ? 24  LYS A C     1 
ATOM   167   O  O     . LYS A 1  24  ? 146.140 93.922  185.204 1.00 87.89  ? 24  LYS A O     1 
ATOM   168   C  CB    . LYS A 1  24  ? 143.877 96.086  186.683 1.00 87.89  ? 24  LYS A CB    1 
ATOM   169   C  CG    . LYS A 1  24  ? 143.503 97.023  187.816 1.00 87.89  ? 24  LYS A CG    1 
ATOM   170   C  CD    . LYS A 1  24  ? 142.047 97.451  187.710 1.00 87.89  ? 24  LYS A CD    1 
ATOM   171   C  CE    . LYS A 1  24  ? 141.103 96.283  187.929 1.00 87.89  ? 24  LYS A CE    1 
ATOM   172   N  NZ    . LYS A 1  24  ? 139.714 96.747  188.196 1.00 87.89  ? 24  LYS A NZ    1 
ATOM   173   N  N     . ALA A 1  25  ? 144.168 93.247  186.060 1.00 90.63  ? 25  ALA A N     1 
ATOM   174   C  CA    . ALA A 1  25  ? 144.048 92.107  185.166 1.00 90.63  ? 25  ALA A CA    1 
ATOM   175   C  C     . ALA A 1  25  ? 143.555 92.551  183.791 1.00 90.63  ? 25  ALA A C     1 
ATOM   176   O  O     . ALA A 1  25  ? 142.828 93.538  183.647 1.00 90.63  ? 25  ALA A O     1 
ATOM   177   C  CB    . ALA A 1  25  ? 143.101 91.061  185.752 1.00 90.63  ? 25  ALA A CB    1 
ATOM   178   N  N     . ILE A 1  26  ? 143.958 91.799  182.771 1.00 76.71  ? 26  ILE A N     1 
ATOM   179   C  CA    . ILE A 1  26  ? 143.668 92.127  181.381 1.00 76.71  ? 26  ILE A CA    1 
ATOM   180   C  C     . ILE A 1  26  ? 142.878 90.981  180.771 1.00 76.71  ? 26  ILE A C     1 
ATOM   181   O  O     . ILE A 1  26  ? 143.294 89.821  180.856 1.00 76.71  ? 26  ILE A O     1 
ATOM   182   C  CB    . ILE A 1  26  ? 144.958 92.380  180.581 1.00 76.71  ? 26  ILE A CB    1 
ATOM   183   C  CG1   . ILE A 1  26  ? 145.736 93.538  181.197 1.00 76.71  ? 26  ILE A CG1   1 
ATOM   184   C  CG2   . ILE A 1  26  ? 144.634 92.677  179.135 1.00 76.71  ? 26  ILE A CG2   1 
ATOM   185   C  CD1   . ILE A 1  26  ? 147.177 93.565  180.790 1.00 76.71  ? 26  ILE A CD1   1 
ATOM   186   N  N     . LYS A 1  27  ? 141.745 91.305  180.152 1.00 71.28  ? 27  LYS A N     1 
ATOM   187   C  CA    . LYS A 1  27  ? 140.863 90.305  179.567 1.00 71.28  ? 27  LYS A CA    1 
ATOM   188   C  C     . LYS A 1  27  ? 140.823 90.364  178.049 1.00 71.28  ? 27  LYS A C     1 
ATOM   189   O  O     . LYS A 1  27  ? 141.077 89.354  177.388 1.00 71.28  ? 27  LYS A O     1 
ATOM   190   C  CB    . LYS A 1  27  ? 139.445 90.464  180.129 1.00 71.28  ? 27  LYS A CB    1 
ATOM   191   C  CG    . LYS A 1  27  ? 138.630 89.183  180.112 1.00 71.28  ? 27  LYS A CG    1 
ATOM   192   C  CD    . LYS A 1  27  ? 138.818 88.389  181.395 1.00 71.28  ? 27  LYS A CD    1 
ATOM   193   C  CE    . LYS A 1  27  ? 138.183 89.095  182.582 1.00 71.28  ? 27  LYS A CE    1 
ATOM   194   N  NZ    . LYS A 1  27  ? 138.333 88.314  183.840 1.00 71.28  ? 27  LYS A NZ    1 
ATOM   195   N  N     . LYS A 1  28  ? 140.513 91.520  177.472 1.00 58.70  ? 28  LYS A N     1 
ATOM   196   C  CA    . LYS A 1  28  ? 140.381 91.666  176.030 1.00 58.70  ? 28  LYS A CA    1 
ATOM   197   C  C     . LYS A 1  28  ? 141.469 92.590  175.507 1.00 58.70  ? 28  LYS A C     1 
ATOM   198   O  O     . LYS A 1  28  ? 141.640 93.702  176.012 1.00 58.70  ? 28  LYS A O     1 
ATOM   199   C  CB    . LYS A 1  28  ? 139.003 92.212  175.656 1.00 58.70  ? 28  LYS A CB    1 
ATOM   200   C  CG    . LYS A 1  28  ? 137.861 91.282  176.009 1.00 58.70  ? 28  LYS A CG    1 
ATOM   201   C  CD    . LYS A 1  28  ? 136.531 91.842  175.546 1.00 58.70  ? 28  LYS A CD    1 
ATOM   202   C  CE    . LYS A 1  28  ? 135.399 90.880  175.853 1.00 58.70  ? 28  LYS A CE    1 
ATOM   203   N  NZ    . LYS A 1  28  ? 134.079 91.437  175.453 1.00 58.70  ? 28  LYS A NZ    1 
ATOM   204   N  N     . VAL A 1  29  ? 142.194 92.128  174.496 1.00 55.28  ? 29  VAL A N     1 
ATOM   205   C  CA    . VAL A 1  29  ? 143.227 92.914  173.836 1.00 55.28  ? 29  VAL A CA    1 
ATOM   206   C  C     . VAL A 1  29  ? 142.947 92.920  172.340 1.00 55.28  ? 29  VAL A C     1 
ATOM   207   O  O     . VAL A 1  29  ? 142.660 91.880  171.740 1.00 55.28  ? 29  VAL A O     1 
ATOM   208   C  CB    . VAL A 1  29  ? 144.637 92.370  174.143 1.00 55.28  ? 29  VAL A CB    1 
ATOM   209   C  CG1   . VAL A 1  29  ? 144.669 90.872  173.983 1.00 55.28  ? 29  VAL A CG1   1 
ATOM   210   C  CG2   . VAL A 1  29  ? 145.653 93.005  173.228 1.00 55.28  ? 29  VAL A CG2   1 
ATOM   211   N  N     . ALA A 1  30  ? 143.013 94.104  171.738 1.00 53.31  ? 30  ALA A N     1 
ATOM   212   C  CA    . ALA A 1  30  ? 142.598 94.257  170.353 1.00 53.31  ? 30  ALA A CA    1 
ATOM   213   C  C     . ALA A 1  30  ? 143.659 95.018  169.576 1.00 53.31  ? 30  ALA A C     1 
ATOM   214   O  O     . ALA A 1  30  ? 144.555 95.641  170.147 1.00 53.31  ? 30  ALA A O     1 
ATOM   215   C  CB    . ALA A 1  30  ? 141.252 94.974  170.253 1.00 53.31  ? 30  ALA A CB    1 
ATOM   216   N  N     . LEU A 1  31  ? 143.548 94.948  168.253 1.00 55.37  ? 31  LEU A N     1 
ATOM   217   C  CA    . LEU A 1  31  ? 144.384 95.710  167.337 1.00 55.37  ? 31  LEU A CA    1 
ATOM   218   C  C     . LEU A 1  31  ? 143.491 96.624  166.514 1.00 55.37  ? 31  LEU A C     1 
ATOM   219   O  O     . LEU A 1  31  ? 142.545 96.157  165.874 1.00 55.37  ? 31  LEU A O     1 
ATOM   220   C  CB    . LEU A 1  31  ? 145.182 94.787  166.417 1.00 55.37  ? 31  LEU A CB    1 
ATOM   221   C  CG    . LEU A 1  31  ? 146.663 94.610  166.736 1.00 55.37  ? 31  LEU A CG    1 
ATOM   222   C  CD1   . LEU A 1  31  ? 146.844 94.125  168.156 1.00 55.37  ? 31  LEU A CD1   1 
ATOM   223   C  CD2   . LEU A 1  31  ? 147.289 93.639  165.758 1.00 55.37  ? 31  LEU A CD2   1 
ATOM   224   N  N     . LEU A 1  32  ? 143.788 97.918  166.531 1.00 61.98  ? 32  LEU A N     1 
ATOM   225   C  CA    . LEU A 1  32  ? 142.997 98.874  165.773 1.00 61.98  ? 32  LEU A CA    1 
ATOM   226   C  C     . LEU A 1  32  ? 143.409 98.857  164.310 1.00 61.98  ? 32  LEU A C     1 
ATOM   227   O  O     . LEU A 1  32  ? 144.595 98.785  163.985 1.00 61.98  ? 32  LEU A O     1 
ATOM   228   C  CB    . LEU A 1  32  ? 143.158 100.279 166.348 1.00 61.98  ? 32  LEU A CB    1 
ATOM   229   C  CG    . LEU A 1  32  ? 142.511 100.514 167.709 1.00 61.98  ? 32  LEU A CG    1 
ATOM   230   C  CD1   . LEU A 1  32  ? 142.152 101.975 167.877 1.00 61.98  ? 32  LEU A CD1   1 
ATOM   231   C  CD2   . LEU A 1  32  ? 141.279 99.646  167.860 1.00 61.98  ? 32  LEU A CD2   1 
ATOM   232   N  N     . GLY A 1  33  ? 142.418 98.915  163.427 1.00 66.86  ? 33  GLY A N     1 
ATOM   233   C  CA    . GLY A 1  33  ? 142.650 98.884  162.002 1.00 66.86  ? 33  GLY A CA    1 
ATOM   234   C  C     . GLY A 1  33  ? 142.533 100.207 161.288 1.00 66.86  ? 33  GLY A C     1 
ATOM   235   O  O     . GLY A 1  33  ? 142.578 100.232 160.055 1.00 66.86  ? 33  GLY A O     1 
ATOM   236   N  N     . GLU A 1  34  ? 142.382 101.312 162.015 1.00 73.81  ? 34  GLU A N     1 
ATOM   237   C  CA    . GLU A 1  34  ? 142.216 102.609 161.378 1.00 73.81  ? 34  GLU A CA    1 
ATOM   238   C  C     . GLU A 1  34  ? 143.413 103.532 161.549 1.00 73.81  ? 34  GLU A C     1 
ATOM   239   O  O     . GLU A 1  34  ? 143.619 104.408 160.703 1.00 73.81  ? 34  GLU A O     1 
ATOM   240   C  CB    . GLU A 1  34  ? 140.961 103.307 161.914 1.00 73.81  ? 34  GLU A CB    1 
ATOM   241   C  CG    . GLU A 1  34  ? 141.083 103.814 163.334 1.00 73.81  ? 34  GLU A CG    1 
ATOM   242   C  CD    . GLU A 1  34  ? 139.915 104.688 163.733 1.00 73.81  ? 34  GLU A CD    1 
ATOM   243   O  OE1   . GLU A 1  34  ? 139.348 105.360 162.846 1.00 73.81  ? 34  GLU A OE1   1 
ATOM   244   O  OE2   . GLU A 1  34  ? 139.562 104.706 164.931 1.00 73.81  ? 34  GLU A OE2   1 
ATOM   245   N  N     . GLU A 1  35  ? 144.206 103.365 162.609 1.00 66.89  ? 35  GLU A N     1 
ATOM   246   C  CA    . GLU A 1  35  ? 145.336 104.265 162.805 1.00 66.89  ? 35  GLU A CA    1 
ATOM   247   C  C     . GLU A 1  35  ? 146.469 103.964 161.835 1.00 66.89  ? 35  GLU A C     1 
ATOM   248   O  O     . GLU A 1  35  ? 147.261 104.858 161.517 1.00 66.89  ? 35  GLU A O     1 
ATOM   249   C  CB    . GLU A 1  35  ? 145.834 104.194 164.248 1.00 66.89  ? 35  GLU A CB    1 
ATOM   250   C  CG    . GLU A 1  35  ? 146.508 102.893 164.620 1.00 66.89  ? 35  GLU A CG    1 
ATOM   251   C  CD    . GLU A 1  35  ? 147.298 103.006 165.906 1.00 66.89  ? 35  GLU A CD    1 
ATOM   252   O  OE1   . GLU A 1  35  ? 148.209 103.855 165.966 1.00 66.89  ? 35  GLU A OE1   1 
ATOM   253   O  OE2   . GLU A 1  35  ? 147.008 102.252 166.858 1.00 66.89  ? 35  GLU A OE2   1 
ATOM   254   N  N     . TYR A 1  36  ? 146.559 102.730 161.343 1.00 57.05  ? 36  TYR A N     1 
ATOM   255   C  CA    . TYR A 1  36  ? 147.595 102.388 160.378 1.00 57.05  ? 36  TYR A CA    1 
ATOM   256   C  C     . TYR A 1  36  ? 147.289 103.038 159.037 1.00 57.05  ? 36  TYR A C     1 
ATOM   257   O  O     . TYR A 1  36  ? 146.504 102.504 158.248 1.00 57.05  ? 36  TYR A O     1 
ATOM   258   C  CB    . TYR A 1  36  ? 147.710 100.873 160.222 1.00 57.05  ? 36  TYR A CB    1 
ATOM   259   C  CG    . TYR A 1  36  ? 148.116 100.148 161.480 1.00 57.05  ? 36  TYR A CG    1 
ATOM   260   C  CD1   . TYR A 1  36  ? 149.431 100.151 161.909 1.00 57.05  ? 36  TYR A CD1   1 
ATOM   261   C  CD2   . TYR A 1  36  ? 147.185 99.455  162.235 1.00 57.05  ? 36  TYR A CD2   1 
ATOM   262   C  CE1   . TYR A 1  36  ? 149.806 99.485  163.052 1.00 57.05  ? 36  TYR A CE1   1 
ATOM   263   C  CE2   . TYR A 1  36  ? 147.553 98.788  163.378 1.00 57.05  ? 36  TYR A CE2   1 
ATOM   264   C  CZ    . TYR A 1  36  ? 148.862 98.806  163.782 1.00 57.05  ? 36  TYR A CZ    1 
ATOM   265   O  OH    . TYR A 1  36  ? 149.229 98.141  164.923 1.00 57.05  ? 36  TYR A OH    1 
ATOM   266   N  N     . VAL A 1  37  ? 147.910 104.190 158.774 1.00 61.56  ? 37  VAL A N     1 
ATOM   267   C  CA    . VAL A 1  37  ? 147.562 104.975 157.599 1.00 61.56  ? 37  VAL A CA    1 
ATOM   268   C  C     . VAL A 1  37  ? 147.872 104.200 156.327 1.00 61.56  ? 37  VAL A C     1 
ATOM   269   O  O     . VAL A 1  37  ? 148.945 103.608 156.177 1.00 61.56  ? 37  VAL A O     1 
ATOM   270   C  CB    . VAL A 1  37  ? 148.299 106.325 157.634 1.00 61.56  ? 37  VAL A CB    1 
ATOM   271   C  CG1   . VAL A 1  37  ? 149.777 106.109 157.886 1.00 61.56  ? 37  VAL A CG1   1 
ATOM   272   C  CG2   . VAL A 1  37  ? 148.082 107.079 156.334 1.00 61.56  ? 37  VAL A CG2   1 
ATOM   273   N  N     . GLY A 1  38  ? 146.906 104.186 155.408 1.00 67.18  ? 38  GLY A N     1 
ATOM   274   C  CA    . GLY A 1  38  ? 147.064 103.543 154.124 1.00 67.18  ? 38  GLY A CA    1 
ATOM   275   C  C     . GLY A 1  38  ? 146.835 102.051 154.117 1.00 67.18  ? 38  GLY A C     1 
ATOM   276   O  O     . GLY A 1  38  ? 146.652 101.473 153.039 1.00 67.18  ? 38  GLY A O     1 
ATOM   277   N  N     . MET A 1  39  ? 146.831 101.407 155.278 1.00 65.94  ? 39  MET A N     1 
ATOM   278   C  CA    . MET A 1  39  ? 146.658 99.965  155.339 1.00 65.94  ? 39  MET A CA    1 
ATOM   279   C  C     . MET A 1  39  ? 145.218 99.591  155.011 1.00 65.94  ? 39  MET A C     1 
ATOM   280   O  O     . MET A 1  39  ? 144.271 100.222 155.487 1.00 65.94  ? 39  MET A O     1 
ATOM   281   C  CB    . MET A 1  39  ? 147.074 99.460  156.727 1.00 65.94  ? 39  MET A CB    1 
ATOM   282   C  CG    . MET A 1  39  ? 146.788 97.993  157.092 1.00 65.94  ? 39  MET A CG    1 
ATOM   283   S  SD    . MET A 1  39  ? 145.076 97.437  157.228 1.00 65.94  ? 39  MET A SD    1 
ATOM   284   C  CE    . MET A 1  39  ? 144.770 97.690  158.972 1.00 65.94  ? 39  MET A CE    1 
ATOM   285   N  N     . ARG A 1  40  ? 145.059 98.557  154.185 1.00 69.07  ? 40  ARG A N     1 
ATOM   286   C  CA    . ARG A 1  40  ? 143.762 97.974  153.895 1.00 69.07  ? 40  ARG A CA    1 
ATOM   287   C  C     . ARG A 1  40  ? 143.735 96.525  154.362 1.00 69.07  ? 40  ARG A C     1 
ATOM   288   O  O     . ARG A 1  40  ? 144.733 95.812  154.222 1.00 69.07  ? 40  ARG A O     1 
ATOM   289   C  CB    . ARG A 1  40  ? 143.435 98.040  152.397 1.00 69.07  ? 40  ARG A CB    1 
ATOM   290   C  CG    . ARG A 1  40  ? 143.453 99.443  151.829 1.00 69.07  ? 40  ARG A CG    1 
ATOM   291   C  CD    . ARG A 1  40  ? 142.595 100.377 152.662 1.00 69.07  ? 40  ARG A CD    1 
ATOM   292   N  NE    . ARG A 1  40  ? 141.174 100.237 152.367 1.00 69.07  ? 40  ARG A NE    1 
ATOM   293   C  CZ    . ARG A 1  40  ? 140.301 101.235 152.404 1.00 69.07  ? 40  ARG A CZ    1 
ATOM   294   N  NH1   . ARG A 1  40  ? 140.669 102.465 152.719 1.00 69.07  ? 40  ARG A NH1   1 
ATOM   295   N  NH2   . ARG A 1  40  ? 139.025 100.991 152.118 1.00 69.07  ? 40  ARG A NH2   1 
ATOM   296   N  N     . PRO A 1  41  ? 142.620 96.062  154.923 1.00 74.04  ? 41  PRO A N     1 
ATOM   297   C  CA    . PRO A 1  41  ? 142.620 94.771  155.617 1.00 74.04  ? 41  PRO A CA    1 
ATOM   298   C  C     . PRO A 1  41  ? 142.441 93.573  154.699 1.00 74.04  ? 41  PRO A C     1 
ATOM   299   O  O     . PRO A 1  41  ? 141.614 93.566  153.786 1.00 74.04  ? 41  PRO A O     1 
ATOM   300   C  CB    . PRO A 1  41  ? 141.420 94.908  156.561 1.00 74.04  ? 41  PRO A CB    1 
ATOM   301   C  CG    . PRO A 1  41  ? 140.468 95.748  155.789 1.00 74.04  ? 41  PRO A CG    1 
ATOM   302   C  CD    . PRO A 1  41  ? 141.303 96.717  154.984 1.00 74.04  ? 41  PRO A CD    1 
ATOM   303   N  N     . THR A 1  42  ? 143.246 92.545  154.956 1.00 74.61  ? 42  THR A N     1 
ATOM   304   C  CA    . THR A 1  42  ? 143.040 91.211  154.400 1.00 74.61  ? 42  THR A CA    1 
ATOM   305   C  C     . THR A 1  42  ? 143.350 90.229  155.521 1.00 74.61  ? 42  THR A C     1 
ATOM   306   O  O     . THR A 1  42  ? 144.522 89.967  155.816 1.00 74.61  ? 42  THR A O     1 
ATOM   307   C  CB    . THR A 1  42  ? 143.922 90.963  153.175 1.00 74.61  ? 42  THR A CB    1 
ATOM   308   O  OG1   . THR A 1  42  ? 143.353 91.624  152.038 1.00 74.61  ? 42  THR A OG1   1 
ATOM   309   C  CG2   . THR A 1  42  ? 144.011 89.474  152.864 1.00 74.61  ? 42  THR A CG2   1 
ATOM   310   N  N     . MET A 1  43  ? 142.310 89.714  156.170 1.00 76.53  ? 43  MET A N     1 
ATOM   311   C  CA    . MET A 1  43  ? 142.490 88.911  157.370 1.00 76.53  ? 43  MET A CA    1 
ATOM   312   C  C     . MET A 1  43  ? 142.664 87.442  157.025 1.00 76.53  ? 43  MET A C     1 
ATOM   313   O  O     . MET A 1  43  ? 142.094 86.944  156.051 1.00 76.53  ? 43  MET A O     1 
ATOM   314   C  CB    . MET A 1  43  ? 141.312 89.073  158.331 1.00 76.53  ? 43  MET A CB    1 
ATOM   315   C  CG    . MET A 1  43  ? 140.800 90.489  158.484 1.00 76.53  ? 43  MET A CG    1 
ATOM   316   S  SD    . MET A 1  43  ? 139.242 90.515  159.387 1.00 76.53  ? 43  MET A SD    1 
ATOM   317   C  CE    . MET A 1  43  ? 138.190 91.349  158.214 1.00 76.53  ? 43  MET A CE    1 
ATOM   318   N  N     . HIS A 1  44  ? 143.463 86.755  157.835 1.00 68.73  ? 44  HIS A N     1 
ATOM   319   C  CA    . HIS A 1  44  ? 143.672 85.321  157.719 1.00 68.73  ? 44  HIS A CA    1 
ATOM   320   C  C     . HIS A 1  44  ? 142.898 84.536  158.768 1.00 68.73  ? 44  HIS A C     1 
ATOM   321   O  O     . HIS A 1  44  ? 143.166 83.347  158.961 1.00 68.73  ? 44  HIS A O     1 
ATOM   322   C  CB    . HIS A 1  44  ? 145.162 85.003  157.823 1.00 68.73  ? 44  HIS A CB    1 
ATOM   323   C  CG    . HIS A 1  44  ? 145.951 85.441  156.633 1.00 68.73  ? 44  HIS A CG    1 
ATOM   324   N  ND1   . HIS A 1  44  ? 147.075 84.774  156.199 1.00 68.73  ? 44  HIS A ND1   1 
ATOM   325   C  CD2   . HIS A 1  44  ? 145.772 86.475  155.779 1.00 68.73  ? 44  HIS A CD2   1 
ATOM   326   C  CE1   . HIS A 1  44  ? 147.559 85.382  155.131 1.00 68.73  ? 44  HIS A CE1   1 
ATOM   327   N  NE2   . HIS A 1  44  ? 146.786 86.417  154.855 1.00 68.73  ? 44  HIS A NE2   1 
ATOM   328   N  N     . VAL A 1  45  ? 141.947 85.174  159.452 1.00 73.31  ? 45  VAL A N     1 
ATOM   329   C  CA    . VAL A 1  45  ? 141.235 84.557  160.560 1.00 73.31  ? 45  VAL A CA    1 
ATOM   330   C  C     . VAL A 1  45  ? 139.739 84.758  160.374 1.00 73.31  ? 45  VAL A C     1 
ATOM   331   O  O     . VAL A 1  45  ? 139.288 85.641  159.643 1.00 73.31  ? 45  VAL A O     1 
ATOM   332   C  CB    . VAL A 1  45  ? 141.675 85.132  161.917 1.00 73.31  ? 45  VAL A CB    1 
ATOM   333   C  CG1   . VAL A 1  45  ? 142.954 84.467  162.383 1.00 73.31  ? 45  VAL A CG1   1 
ATOM   334   C  CG2   . VAL A 1  45  ? 141.854 86.628  161.805 1.00 73.31  ? 45  VAL A CG2   1 
ATOM   335   N  N     . ARG A 1  46  ? 138.971 83.919  161.061 1.00 77.33  ? 46  ARG A N     1 
ATOM   336   C  CA    . ARG A 1  46  ? 137.521 84.010  161.082 1.00 77.33  ? 46  ARG A CA    1 
ATOM   337   C  C     . ARG A 1  46  ? 137.055 83.965  162.528 1.00 77.33  ? 46  ARG A C     1 
ATOM   338   O  O     . ARG A 1  46  ? 137.754 83.448  163.402 1.00 77.33  ? 46  ARG A O     1 
ATOM   339   C  CB    . ARG A 1  46  ? 136.877 82.875  160.274 1.00 77.33  ? 46  ARG A CB    1 
ATOM   340   C  CG    . ARG A 1  46  ? 135.388 83.047  160.007 1.00 77.33  ? 46  ARG A CG    1 
ATOM   341   C  CD    . ARG A 1  46  ? 134.851 81.937  159.118 1.00 77.33  ? 46  ARG A CD    1 
ATOM   342   N  NE    . ARG A 1  46  ? 135.074 82.225  157.706 1.00 77.33  ? 46  ARG A NE    1 
ATOM   343   C  CZ    . ARG A 1  46  ? 136.128 81.816  157.014 1.00 77.33  ? 46  ARG A CZ    1 
ATOM   344   N  NH1   . ARG A 1  46  ? 137.072 81.073  157.566 1.00 77.33  ? 46  ARG A NH1   1 
ATOM   345   N  NH2   . ARG A 1  46  ? 136.236 82.159  155.734 1.00 77.33  ? 46  ARG A NH2   1 
ATOM   346   N  N     . VAL A 1  47  ? 135.870 84.527  162.773 1.00 74.85  ? 47  VAL A N     1 
ATOM   347   C  CA    . VAL A 1  47  ? 135.350 84.608  164.131 1.00 74.85  ? 47  VAL A CA    1 
ATOM   348   C  C     . VAL A 1  47  ? 135.273 83.215  164.728 1.00 74.85  ? 47  VAL A C     1 
ATOM   349   O  O     . VAL A 1  47  ? 134.658 82.311  164.154 1.00 74.85  ? 47  VAL A O     1 
ATOM   350   C  CB    . VAL A 1  47  ? 133.977 85.300  164.133 1.00 74.85  ? 47  VAL A CB    1 
ATOM   351   C  CG1   . VAL A 1  47  ? 133.518 85.557  165.556 1.00 74.85  ? 47  VAL A CG1   1 
ATOM   352   C  CG2   . VAL A 1  47  ? 134.032 86.590  163.334 1.00 74.85  ? 47  VAL A CG2   1 
ATOM   353   N  N     . GLY A 1  48  ? 135.906 83.034  165.884 1.00 73.06  ? 48  GLY A N     1 
ATOM   354   C  CA    . GLY A 1  48  ? 135.916 81.762  166.570 1.00 73.06  ? 48  GLY A CA    1 
ATOM   355   C  C     . GLY A 1  48  ? 137.200 80.970  166.443 1.00 73.06  ? 48  GLY A C     1 
ATOM   356   O  O     . GLY A 1  48  ? 137.361 79.971  167.154 1.00 73.06  ? 48  GLY A O     1 
ATOM   357   N  N     . ASP A 1  49  ? 138.116 81.380  165.570 1.00 74.48  ? 49  ASP A N     1 
ATOM   358   C  CA    . ASP A 1  49  ? 139.373 80.665  165.429 1.00 74.48  ? 49  ASP A CA    1 
ATOM   359   C  C     . ASP A 1  49  ? 140.237 80.854  166.672 1.00 74.48  ? 49  ASP A C     1 
ATOM   360   O  O     . ASP A 1  49  ? 139.948 81.670  167.551 1.00 74.48  ? 49  ASP A O     1 
ATOM   361   C  CB    . ASP A 1  49  ? 140.126 81.137  164.187 1.00 74.48  ? 49  ASP A CB    1 
ATOM   362   C  CG    . ASP A 1  49  ? 139.318 80.972  162.917 1.00 74.48  ? 49  ASP A CG    1 
ATOM   363   O  OD1   . ASP A 1  49  ? 138.354 80.181  162.925 1.00 74.48  ? 49  ASP A OD1   1 
ATOM   364   O  OD2   . ASP A 1  49  ? 139.647 81.635  161.911 1.00 74.48  ? 49  ASP A OD2   1 
ATOM   365   N  N     . GLU A 1  50  ? 141.314 80.079  166.742 1.00 74.79  ? 50  GLU A N     1 
ATOM   366   C  CA    . GLU A 1  50  ? 142.253 80.136  167.851 1.00 74.79  ? 50  GLU A CA    1 
ATOM   367   C  C     . GLU A 1  50  ? 143.636 80.492  167.329 1.00 74.79  ? 50  GLU A C     1 
ATOM   368   O  O     . GLU A 1  50  ? 144.075 79.968  166.301 1.00 74.79  ? 50  GLU A O     1 
ATOM   369   C  CB    . GLU A 1  50  ? 142.292 78.808  168.607 1.00 74.79  ? 50  GLU A CB    1 
ATOM   370   C  CG    . GLU A 1  50  ? 140.925 78.351  169.086 1.00 74.79  ? 50  GLU A CG    1 
ATOM   371   C  CD    . GLU A 1  50  ? 140.998 77.159  170.016 1.00 74.79  ? 50  GLU A CD    1 
ATOM   372   O  OE1   . GLU A 1  50  ? 141.892 76.309  169.828 1.00 74.79  ? 50  GLU A OE1   1 
ATOM   373   O  OE2   . GLU A 1  50  ? 140.161 77.074  170.938 1.00 74.79  ? 50  GLU A OE2   1 
ATOM   374   N  N     . VAL A 1  51  ? 144.320 81.387  168.044 1.00 75.52  ? 51  VAL A N     1 
ATOM   375   C  CA    . VAL A 1  51  ? 145.591 81.943  167.599 1.00 75.52  ? 51  VAL A CA    1 
ATOM   376   C  C     . VAL A 1  51  ? 146.617 81.842  168.718 1.00 75.52  ? 51  VAL A C     1 
ATOM   377   O  O     . VAL A 1  51  ? 146.283 81.655  169.889 1.00 75.52  ? 51  VAL A O     1 
ATOM   378   C  CB    . VAL A 1  51  ? 145.452 83.412  167.146 1.00 75.52  ? 51  VAL A CB    1 
ATOM   379   C  CG1   . VAL A 1  51  ? 144.609 83.501  165.889 1.00 75.52  ? 51  VAL A CG1   1 
ATOM   380   C  CG2   . VAL A 1  51  ? 144.847 84.246  168.255 1.00 75.52  ? 51  VAL A CG2   1 
ATOM   381   N  N     . LYS A 1  52  ? 147.885 81.967  168.336 1.00 80.12  ? 52  LYS A N     1 
ATOM   382   C  CA    . LYS A 1  52  ? 148.998 81.968  169.268 1.00 80.12  ? 52  LYS A CA    1 
ATOM   383   C  C     . LYS A 1  52  ? 149.576 83.376  169.374 1.00 80.12  ? 52  LYS A C     1 
ATOM   384   O  O     . LYS A 1  52  ? 149.183 84.293  168.651 1.00 80.12  ? 52  LYS A O     1 
ATOM   385   C  CB    . LYS A 1  52  ? 150.071 80.975  168.821 1.00 80.12  ? 52  LYS A CB    1 
ATOM   386   C  CG    . LYS A 1  52  ? 149.544 79.602  168.456 1.00 80.12  ? 52  LYS A CG    1 
ATOM   387   C  CD    . LYS A 1  52  ? 150.681 78.671  168.064 1.00 80.12  ? 52  LYS A CD    1 
ATOM   388   C  CE    . LYS A 1  52  ? 150.164 77.294  167.683 1.00 80.12  ? 52  LYS A CE    1 
ATOM   389   N  NZ    . LYS A 1  52  ? 149.536 77.291  166.333 1.00 80.12  ? 52  LYS A NZ    1 
ATOM   390   N  N     . LYS A 1  53  ? 150.526 83.550  170.289 1.00 75.94  ? 53  LYS A N     1 
ATOM   391   C  CA    . LYS A 1  53  ? 151.242 84.815  170.365 1.00 75.94  ? 53  LYS A CA    1 
ATOM   392   C  C     . LYS A 1  53  ? 152.218 84.931  169.202 1.00 75.94  ? 53  LYS A C     1 
ATOM   393   O  O     . LYS A 1  53  ? 152.854 83.950  168.805 1.00 75.94  ? 53  LYS A O     1 
ATOM   394   C  CB    . LYS A 1  53  ? 151.986 84.938  171.694 1.00 75.94  ? 53  LYS A CB    1 
ATOM   395   C  CG    . LYS A 1  53  ? 152.609 86.308  171.914 1.00 75.94  ? 53  LYS A CG    1 
ATOM   396   C  CD    . LYS A 1  53  ? 153.322 86.403  173.250 1.00 75.94  ? 53  LYS A CD    1 
ATOM   397   C  CE    . LYS A 1  53  ? 154.661 85.695  173.220 1.00 75.94  ? 53  LYS A CE    1 
ATOM   398   N  NZ    . LYS A 1  53  ? 155.476 86.017  174.423 1.00 75.94  ? 53  LYS A NZ    1 
ATOM   399   N  N     . ALA A 1  54  ? 152.321 86.138  168.645 1.00 68.76  ? 54  ALA A N     1 
ATOM   400   C  CA    . ALA A 1  54  ? 153.172 86.498  167.514 1.00 68.76  ? 54  ALA A CA    1 
ATOM   401   C  C     . ALA A 1  54  ? 152.734 85.847  166.209 1.00 68.76  ? 54  ALA A C     1 
ATOM   402   O  O     . ALA A 1  54  ? 153.368 86.084  165.177 1.00 68.76  ? 54  ALA A O     1 
ATOM   403   C  CB    . ALA A 1  54  ? 154.651 86.168  167.759 1.00 68.76  ? 54  ALA A CB    1 
ATOM   404   N  N     . GLN A 1  55  ? 151.678 85.042  166.214 1.00 70.83  ? 55  GLN A N     1 
ATOM   405   C  CA    . GLN A 1  55  ? 151.167 84.472  164.977 1.00 70.83  ? 55  GLN A CA    1 
ATOM   406   C  C     . GLN A 1  55  ? 150.566 85.564  164.102 1.00 70.83  ? 55  GLN A C     1 
ATOM   407   O  O     . GLN A 1  55  ? 150.060 86.574  164.594 1.00 70.83  ? 55  GLN A O     1 
ATOM   408   C  CB    . GLN A 1  55  ? 150.115 83.403  165.277 1.00 70.83  ? 55  GLN A CB    1 
ATOM   409   C  CG    . GLN A 1  55  ? 149.484 82.777  164.042 1.00 70.83  ? 55  GLN A CG    1 
ATOM   410   C  CD    . GLN A 1  55  ? 148.049 82.360  164.270 1.00 70.83  ? 55  GLN A CD    1 
ATOM   411   O  OE1   . GLN A 1  55  ? 147.740 81.673  165.241 1.00 70.83  ? 55  GLN A OE1   1 
ATOM   412   N  NE2   . GLN A 1  55  ? 147.161 82.783  163.380 1.00 70.83  ? 55  GLN A NE2   1 
ATOM   413   N  N     . ILE A 1  56  ? 150.641 85.358  162.786 1.00 64.64  ? 56  ILE A N     1 
ATOM   414   C  CA    . ILE A 1  56  ? 150.017 86.281  161.848 1.00 64.64  ? 56  ILE A CA    1 
ATOM   415   C  C     . ILE A 1  56  ? 148.525 86.349  162.123 1.00 64.64  ? 56  ILE A C     1 
ATOM   416   O  O     . ILE A 1  56  ? 147.847 85.322  162.219 1.00 64.64  ? 56  ILE A O     1 
ATOM   417   C  CB    . ILE A 1  56  ? 150.303 85.853  160.397 1.00 64.64  ? 56  ILE A CB    1 
ATOM   418   C  CG1   . ILE A 1  56  ? 151.808 85.682  160.163 1.00 64.64  ? 56  ILE A CG1   1 
ATOM   419   C  CG2   . ILE A 1  56  ? 149.710 86.855  159.421 1.00 64.64  ? 56  ILE A CG2   1 
ATOM   420   C  CD1   . ILE A 1  56  ? 152.328 84.270  160.380 1.00 64.64  ? 56  ILE A CD1   1 
ATOM   421   N  N     . LEU A 1  57  ? 148.012 87.568  162.263 1.00 65.68  ? 57  LEU A N     1 
ATOM   422   C  CA    . LEU A 1  57  ? 146.599 87.809  162.513 1.00 65.68  ? 57  LEU A CA    1 
ATOM   423   C  C     . LEU A 1  57  ? 145.888 88.366  161.290 1.00 65.68  ? 57  LEU A C     1 
ATOM   424   O  O     . LEU A 1  57  ? 144.835 87.857  160.899 1.00 65.68  ? 57  LEU A O     1 
ATOM   425   C  CB    . LEU A 1  57  ? 146.432 88.772  163.696 1.00 65.68  ? 57  LEU A CB    1 
ATOM   426   C  CG    . LEU A 1  57  ? 145.011 88.991  164.212 1.00 65.68  ? 57  LEU A CG    1 
ATOM   427   C  CD1   . LEU A 1  57  ? 144.243 87.687  164.215 1.00 65.68  ? 57  LEU A CD1   1 
ATOM   428   C  CD2   . LEU A 1  57  ? 145.039 89.597  165.601 1.00 65.68  ? 57  LEU A CD2   1 
ATOM   429   N  N     . PHE A 1  58  ? 146.438 89.414  160.685 1.00 63.76  ? 58  PHE A N     1 
ATOM   430   C  CA    . PHE A 1  58  ? 145.965 89.899  159.399 1.00 63.76  ? 58  PHE A CA    1 
ATOM   431   C  C     . PHE A 1  58  ? 147.124 90.586  158.698 1.00 63.76  ? 58  PHE A C     1 
ATOM   432   O  O     . PHE A 1  58  ? 148.085 91.025  159.334 1.00 63.76  ? 58  PHE A O     1 
ATOM   433   C  CB    . PHE A 1  58  ? 144.762 90.842  159.546 1.00 63.76  ? 58  PHE A CB    1 
ATOM   434   C  CG    . PHE A 1  58  ? 145.078 92.149  160.223 1.00 63.76  ? 58  PHE A CG    1 
ATOM   435   C  CD1   . PHE A 1  58  ? 145.682 93.185  159.534 1.00 63.76  ? 58  PHE A CD1   1 
ATOM   436   C  CD2   . PHE A 1  58  ? 144.746 92.346  161.547 1.00 63.76  ? 58  PHE A CD2   1 
ATOM   437   C  CE1   . PHE A 1  58  ? 145.965 94.379  160.157 1.00 63.76  ? 58  PHE A CE1   1 
ATOM   438   C  CE2   . PHE A 1  58  ? 145.025 93.542  162.173 1.00 63.76  ? 58  PHE A CE2   1 
ATOM   439   C  CZ    . PHE A 1  58  ? 145.635 94.557  161.475 1.00 63.76  ? 58  PHE A CZ    1 
ATOM   440   N  N     . GLU A 1  59  ? 147.025 90.678  157.376 1.00 71.16  ? 59  GLU A N     1 
ATOM   441   C  CA    . GLU A 1  59  ? 148.043 91.347  156.584 1.00 71.16  ? 59  GLU A CA    1 
ATOM   442   C  C     . GLU A 1  59  ? 147.367 92.310  155.625 1.00 71.16  ? 59  GLU A C     1 
ATOM   443   O  O     . GLU A 1  59  ? 146.215 92.114  155.233 1.00 71.16  ? 59  GLU A O     1 
ATOM   444   C  CB    . GLU A 1  59  ? 148.919 90.353  155.814 1.00 71.16  ? 59  GLU A CB    1 
ATOM   445   C  CG    . GLU A 1  59  ? 148.186 89.558  154.752 1.00 71.16  ? 59  GLU A CG    1 
ATOM   446   C  CD    . GLU A 1  59  ? 149.128 88.748  153.882 1.00 71.16  ? 59  GLU A CD    1 
ATOM   447   O  OE1   . GLU A 1  59  ? 150.116 88.205  154.420 1.00 71.16  ? 59  GLU A OE1   1 
ATOM   448   O  OE2   . GLU A 1  59  ? 148.881 88.651  152.662 1.00 71.16  ? 59  GLU A OE2   1 
ATOM   449   N  N     . ASP A 1  60  ? 148.092 93.363  155.266 1.00 72.72  ? 60  ASP A N     1 
ATOM   450   C  CA    . ASP A 1  60  ? 147.544 94.370  154.374 1.00 72.72  ? 60  ASP A CA    1 
ATOM   451   C  C     . ASP A 1  60  ? 147.790 93.982  152.924 1.00 72.72  ? 60  ASP A C     1 
ATOM   452   O  O     . ASP A 1  60  ? 148.813 93.379  152.590 1.00 72.72  ? 60  ASP A O     1 
ATOM   453   C  CB    . ASP A 1  60  ? 148.161 95.733  154.676 1.00 72.72  ? 60  ASP A CB    1 
ATOM   454   C  CG    . ASP A 1  60  ? 149.499 95.934  153.999 1.00 72.72  ? 60  ASP A CG    1 
ATOM   455   O  OD1   . ASP A 1  60  ? 149.524 96.187  152.776 1.00 72.72  ? 60  ASP A OD1   1 
ATOM   456   O  OD2   . ASP A 1  60  ? 150.532 95.822  154.689 1.00 72.72  ? 60  ASP A OD2   1 
ATOM   457   N  N     . LYS A 1  61  ? 146.845 94.334  152.058 1.00 80.29  ? 61  LYS A N     1 
ATOM   458   C  CA    . LYS A 1  61  ? 146.956 94.040  150.638 1.00 80.29  ? 61  LYS A CA    1 
ATOM   459   C  C     . LYS A 1  61  ? 147.551 95.192  149.844 1.00 80.29  ? 61  LYS A C     1 
ATOM   460   O  O     . LYS A 1  61  ? 147.716 95.066  148.627 1.00 80.29  ? 61  LYS A O     1 
ATOM   461   C  CB    . LYS A 1  61  ? 145.585 93.659  150.071 1.00 80.29  ? 61  LYS A CB    1 
ATOM   462   C  CG    . LYS A 1  61  ? 144.712 94.836  149.696 1.00 80.29  ? 61  LYS A CG    1 
ATOM   463   C  CD    . LYS A 1  61  ? 143.583 94.400  148.784 1.00 80.29  ? 61  LYS A CD    1 
ATOM   464   C  CE    . LYS A 1  61  ? 142.557 93.580  149.544 1.00 80.29  ? 61  LYS A CE    1 
ATOM   465   N  NZ    . LYS A 1  61  ? 141.582 94.446  150.260 1.00 80.29  ? 61  LYS A NZ    1 
ATOM   466   N  N     . LYS A 1  62  ? 147.877 96.307  150.496 1.00 72.71  ? 62  LYS A N     1 
ATOM   467   C  CA    . LYS A 1  62  ? 148.572 97.390  149.808 1.00 72.71  ? 62  LYS A CA    1 
ATOM   468   C  C     . LYS A 1  62  ? 150.075 97.134  149.766 1.00 72.71  ? 62  LYS A C     1 
ATOM   469   O  O     . LYS A 1  62  ? 150.664 96.994  148.688 1.00 72.71  ? 62  LYS A O     1 
ATOM   470   C  CB    . LYS A 1  62  ? 148.270 98.725  150.490 1.00 72.71  ? 62  LYS A CB    1 
ATOM   471   C  CG    . LYS A 1  62  ? 148.486 99.933  149.603 1.00 72.71  ? 62  LYS A CG    1 
ATOM   472   C  CD    . LYS A 1  62  ? 147.409 100.029 148.538 1.00 72.71  ? 62  LYS A CD    1 
ATOM   473   C  CE    . LYS A 1  62  ? 146.019 99.912  149.140 1.00 72.71  ? 62  LYS A CE    1 
ATOM   474   N  NZ    . LYS A 1  62  ? 144.957 100.308 148.174 1.00 72.71  ? 62  LYS A NZ    1 
ATOM   475   N  N     . ASN A 1  63  ? 150.713 97.064  150.938 1.00 64.71  ? 63  ASN A N     1 
ATOM   476   C  CA    . ASN A 1  63  ? 152.130 96.750  151.027 1.00 64.71  ? 63  ASN A CA    1 
ATOM   477   C  C     . ASN A 1  63  ? 152.357 95.252  150.840 1.00 64.71  ? 63  ASN A C     1 
ATOM   478   O  O     . ASN A 1  63  ? 151.520 94.435  151.231 1.00 64.71  ? 63  ASN A O     1 
ATOM   479   C  CB    . ASN A 1  63  ? 152.691 97.186  152.377 1.00 64.71  ? 63  ASN A CB    1 
ATOM   480   C  CG    . ASN A 1  63  ? 152.650 98.684  152.570 1.00 64.71  ? 63  ASN A CG    1 
ATOM   481   O  OD1   . ASN A 1  63  ? 153.592 99.390  152.220 1.00 64.71  ? 63  ASN A OD1   1 
ATOM   482   N  ND2   . ASN A 1  63  ? 151.559 99.177  153.134 1.00 64.71  ? 63  ASN A ND2   1 
ATOM   483   N  N     . PRO A 1  64  ? 153.477 94.865  150.247 1.00 63.03  ? 64  PRO A N     1 
ATOM   484   C  CA    . PRO A 1  64  ? 153.799 93.438  150.113 1.00 63.03  ? 64  PRO A CA    1 
ATOM   485   C  C     . PRO A 1  64  ? 154.326 92.874  151.423 1.00 63.03  ? 64  PRO A C     1 
ATOM   486   O  O     . PRO A 1  64  ? 155.479 93.106  151.799 1.00 63.03  ? 64  PRO A O     1 
ATOM   487   C  CB    . PRO A 1  64  ? 154.868 93.429  149.012 1.00 63.03  ? 64  PRO A CB    1 
ATOM   488   C  CG    . PRO A 1  64  ? 155.516 94.764  149.111 1.00 63.03  ? 64  PRO A CG    1 
ATOM   489   C  CD    . PRO A 1  64  ? 154.466 95.729  149.580 1.00 63.03  ? 64  PRO A CD    1 
ATOM   490   N  N     . GLY A 1  65  ? 153.486 92.116  152.114 1.00 60.35  ? 65  GLY A N     1 
ATOM   491   C  CA    . GLY A 1  65  ? 153.874 91.532  153.388 1.00 60.35  ? 65  GLY A CA    1 
ATOM   492   C  C     . GLY A 1  65  ? 153.509 92.442  154.545 1.00 60.35  ? 65  GLY A C     1 
ATOM   493   O  O     . GLY A 1  65  ? 152.361 92.870  154.664 1.00 60.35  ? 65  GLY A O     1 
ATOM   494   N  N     . VAL A 1  66  ? 154.495 92.740  155.394 1.00 60.46  ? 66  VAL A N     1 
ATOM   495   C  CA    . VAL A 1  66  ? 154.309 93.565  156.585 1.00 60.46  ? 66  VAL A CA    1 
ATOM   496   C  C     . VAL A 1  66  ? 153.187 92.968  157.422 1.00 60.46  ? 66  VAL A C     1 
ATOM   497   O  O     . VAL A 1  66  ? 152.196 93.640  157.730 1.00 60.46  ? 66  VAL A O     1 
ATOM   498   C  CB    . VAL A 1  66  ? 154.021 95.032  156.220 1.00 60.46  ? 66  VAL A CB    1 
ATOM   499   C  CG1   . VAL A 1  66  ? 154.203 95.921  157.427 1.00 60.46  ? 66  VAL A CG1   1 
ATOM   500   C  CG2   . VAL A 1  66  ? 154.936 95.485  155.107 1.00 60.46  ? 66  VAL A CG2   1 
ATOM   501   N  N     . LYS A 1  67  ? 153.330 91.698  157.782 1.00 58.37  ? 67  LYS A N     1 
ATOM   502   C  CA    . LYS A 1  67  ? 152.267 90.995  158.483 1.00 58.37  ? 67  LYS A CA    1 
ATOM   503   C  C     . LYS A 1  67  ? 152.070 91.556  159.884 1.00 58.37  ? 67  LYS A C     1 
ATOM   504   O  O     . LYS A 1  67  ? 153.032 91.825  160.607 1.00 58.37  ? 67  LYS A O     1 
ATOM   505   C  CB    . LYS A 1  67  ? 152.579 89.501  158.550 1.00 58.37  ? 67  LYS A CB    1 
ATOM   506   C  CG    . LYS A 1  67  ? 153.989 89.182  159.014 1.00 58.37  ? 67  LYS A CG    1 
ATOM   507   C  CD    . LYS A 1  67  ? 154.398 87.776  158.603 1.00 58.37  ? 67  LYS A CD    1 
ATOM   508   C  CE    . LYS A 1  67  ? 154.687 87.697  157.114 1.00 58.37  ? 67  LYS A CE    1 
ATOM   509   N  NZ    . LYS A 1  67  ? 155.226 86.366  156.722 1.00 58.37  ? 67  LYS A NZ    1 
ATOM   510   N  N     . PHE A 1  68  ? 150.809 91.734  160.261 1.00 57.52  ? 68  PHE A N     1 
ATOM   511   C  CA    . PHE A 1  68  ? 150.443 92.157  161.604 1.00 57.52  ? 68  PHE A CA    1 
ATOM   512   C  C     . PHE A 1  68  ? 150.157 90.921  162.445 1.00 57.52  ? 68  PHE A C     1 
ATOM   513   O  O     . PHE A 1  68  ? 149.407 90.037  162.020 1.00 57.52  ? 68  PHE A O     1 
ATOM   514   C  CB    . PHE A 1  68  ? 149.217 93.068  161.575 1.00 57.52  ? 68  PHE A CB    1 
ATOM   515   C  CG    . PHE A 1  68  ? 149.428 94.353  160.831 1.00 57.52  ? 68  PHE A CG    1 
ATOM   516   C  CD1   . PHE A 1  68  ? 149.439 94.378  159.451 1.00 57.52  ? 68  PHE A CD1   1 
ATOM   517   C  CD2   . PHE A 1  68  ? 149.603 95.538  161.514 1.00 57.52  ? 68  PHE A CD2   1 
ATOM   518   C  CE1   . PHE A 1  68  ? 149.628 95.558  158.767 1.00 57.52  ? 68  PHE A CE1   1 
ATOM   519   C  CE2   . PHE A 1  68  ? 149.791 96.720  160.834 1.00 57.52  ? 68  PHE A CE2   1 
ATOM   520   C  CZ    . PHE A 1  68  ? 149.803 96.728  159.458 1.00 57.52  ? 68  PHE A CZ    1 
ATOM   521   N  N     . THR A 1  69  ? 150.747 90.862  163.633 1.00 60.43  ? 69  THR A N     1 
ATOM   522   C  CA    . THR A 1  69  ? 150.672 89.679  164.474 1.00 60.43  ? 69  THR A CA    1 
ATOM   523   C  C     . THR A 1  69  ? 149.861 89.961  165.729 1.00 60.43  ? 69  THR A C     1 
ATOM   524   O  O     . THR A 1  69  ? 149.834 91.087  166.232 1.00 60.43  ? 69  THR A O     1 
ATOM   525   C  CB    . THR A 1  69  ? 152.065 89.195  164.874 1.00 60.43  ? 69  THR A CB    1 
ATOM   526   O  OG1   . THR A 1  69  ? 152.483 89.880  166.059 1.00 60.43  ? 69  THR A OG1   1 
ATOM   527   C  CG2   . THR A 1  69  ? 153.057 89.477  163.767 1.00 60.43  ? 69  THR A CG2   1 
ATOM   528   N  N     . SER A 1  70  ? 149.196 88.924  166.225 1.00 63.58  ? 70  SER A N     1 
ATOM   529   C  CA    . SER A 1  70  ? 148.481 89.045  167.484 1.00 63.58  ? 70  SER A CA    1 
ATOM   530   C  C     . SER A 1  70  ? 149.478 89.273  168.616 1.00 63.58  ? 70  SER A C     1 
ATOM   531   O  O     . SER A 1  70  ? 150.538 88.640  168.647 1.00 63.58  ? 70  SER A O     1 
ATOM   532   C  CB    . SER A 1  70  ? 147.653 87.791  167.758 1.00 63.58  ? 70  SER A CB    1 
ATOM   533   O  OG    . SER A 1  70  ? 146.896 87.935  168.945 1.00 63.58  ? 70  SER A OG    1 
ATOM   534   N  N     . PRO A 1  71  ? 149.175 90.167  169.560 1.00 57.68  ? 71  PRO A N     1 
ATOM   535   C  CA    . PRO A 1  71  ? 150.148 90.492  170.610 1.00 57.68  ? 71  PRO A CA    1 
ATOM   536   C  C     . PRO A 1  71  ? 150.190 89.500  171.758 1.00 57.68  ? 71  PRO A C     1 
ATOM   537   O  O     . PRO A 1  71  ? 151.130 89.560  172.561 1.00 57.68  ? 71  PRO A O     1 
ATOM   538   C  CB    . PRO A 1  71  ? 149.674 91.861  171.093 1.00 57.68  ? 71  PRO A CB    1 
ATOM   539   C  CG    . PRO A 1  71  ? 148.199 91.800  170.910 1.00 57.68  ? 71  PRO A CG    1 
ATOM   540   C  CD    . PRO A 1  71  ? 147.950 90.973  169.677 1.00 57.68  ? 71  PRO A CD    1 
ATOM   541   N  N     . VAL A 1  72  ? 149.214 88.600  171.872 1.00 70.38  ? 72  VAL A N     1 
ATOM   542   C  CA    . VAL A 1  72  ? 149.200 87.607  172.940 1.00 70.38  ? 72  VAL A CA    1 
ATOM   543   C  C     . VAL A 1  72  ? 148.339 86.438  172.487 1.00 70.38  ? 72  VAL A C     1 
ATOM   544   O  O     . VAL A 1  72  ? 147.506 86.571  171.591 1.00 70.38  ? 72  VAL A O     1 
ATOM   545   C  CB    . VAL A 1  72  ? 148.679 88.214  174.266 1.00 70.38  ? 72  VAL A CB    1 
ATOM   546   C  CG1   . VAL A 1  72  ? 147.165 88.294  174.249 1.00 70.38  ? 72  VAL A CG1   1 
ATOM   547   C  CG2   . VAL A 1  72  ? 149.175 87.406  175.455 1.00 70.38  ? 72  VAL A CG2   1 
ATOM   548   N  N     . SER A 1  73  ? 148.544 85.281  173.111 1.00 79.30  ? 73  SER A N     1 
ATOM   549   C  CA    . SER A 1  73  ? 147.788 84.090  172.759 1.00 79.30  ? 73  SER A CA    1 
ATOM   550   C  C     . SER A 1  73  ? 146.338 84.212  173.217 1.00 79.30  ? 73  SER A C     1 
ATOM   551   O  O     . SER A 1  73  ? 145.992 85.033  174.070 1.00 79.30  ? 73  SER A O     1 
ATOM   552   C  CB    . SER A 1  73  ? 148.424 82.850  173.381 1.00 79.30  ? 73  SER A CB    1 
ATOM   553   O  OG    . SER A 1  73  ? 148.276 82.865  174.789 1.00 79.30  ? 73  SER A OG    1 
ATOM   554   N  N     . GLY A 1  74  ? 145.490 83.385  172.636 1.00 75.10  ? 74  GLY A N     1 
ATOM   555   C  CA    . GLY A 1  74  ? 144.080 83.376  172.965 1.00 75.10  ? 74  GLY A CA    1 
ATOM   556   C  C     . GLY A 1  74  ? 143.254 83.036  171.737 1.00 75.10  ? 74  GLY A C     1 
ATOM   557   O  O     . GLY A 1  74  ? 143.745 82.402  170.806 1.00 75.10  ? 74  GLY A O     1 
ATOM   558   N  N     . LYS A 1  75  ? 142.000 83.478  171.756 1.00 70.09  ? 75  LYS A N     1 
ATOM   559   C  CA    . LYS A 1  75  ? 141.062 83.208  170.680 1.00 70.09  ? 75  LYS A CA    1 
ATOM   560   C  C     . LYS A 1  75  ? 140.418 84.506  170.219 1.00 70.09  ? 75  LYS A C     1 
ATOM   561   O  O     . LYS A 1  75  ? 140.261 85.450  170.997 1.00 70.09  ? 75  LYS A O     1 
ATOM   562   C  CB    . LYS A 1  75  ? 139.973 82.224  171.120 1.00 70.09  ? 75  LYS A CB    1 
ATOM   563   C  CG    . LYS A 1  75  ? 139.110 82.742  172.251 1.00 70.09  ? 75  LYS A CG    1 
ATOM   564   C  CD    . LYS A 1  75  ? 138.095 81.711  172.706 1.00 70.09  ? 75  LYS A CD    1 
ATOM   565   C  CE    . LYS A 1  75  ? 137.237 82.258  173.837 1.00 70.09  ? 75  LYS A CE    1 
ATOM   566   N  NZ    . LYS A 1  75  ? 136.125 81.338  174.197 1.00 70.09  ? 75  LYS A NZ    1 
ATOM   567   N  N     . VAL A 1  76  ? 140.052 84.549  168.943 1.00 67.14  ? 76  VAL A N     1 
ATOM   568   C  CA    . VAL A 1  76  ? 139.336 85.695  168.397 1.00 67.14  ? 76  VAL A CA    1 
ATOM   569   C  C     . VAL A 1  76  ? 137.882 85.613  168.836 1.00 67.14  ? 76  VAL A C     1 
ATOM   570   O  O     . VAL A 1  76  ? 137.229 84.577  168.670 1.00 67.14  ? 76  VAL A O     1 
ATOM   571   C  CB    . VAL A 1  76  ? 139.453 85.734  166.866 1.00 67.14  ? 76  VAL A CB    1 
ATOM   572   C  CG1   . VAL A 1  76  ? 138.625 86.869  166.302 1.00 67.14  ? 76  VAL A CG1   1 
ATOM   573   C  CG2   . VAL A 1  76  ? 140.900 85.877  166.453 1.00 67.14  ? 76  VAL A CG2   1 
ATOM   574   N  N     . VAL A 1  77  ? 137.370 86.702  169.405 1.00 68.91  ? 77  VAL A N     1 
ATOM   575   C  CA    . VAL A 1  77  ? 136.013 86.724  169.919 1.00 68.91  ? 77  VAL A CA    1 
ATOM   576   C  C     . VAL A 1  77  ? 135.056 87.510  169.027 1.00 68.91  ? 77  VAL A C     1 
ATOM   577   O  O     . VAL A 1  77  ? 133.912 87.080  168.842 1.00 68.91  ? 77  VAL A O     1 
ATOM   578   C  CB    . VAL A 1  77  ? 135.987 87.267  171.362 1.00 68.91  ? 77  VAL A CB    1 
ATOM   579   C  CG1   . VAL A 1  77  ? 136.624 88.641  171.428 1.00 68.91  ? 77  VAL A CG1   1 
ATOM   580   C  CG2   . VAL A 1  77  ? 134.564 87.304  171.895 1.00 68.91  ? 77  VAL A CG2   1 
ATOM   581   N  N     . GLU A 1  78  ? 135.484 88.634  168.459 1.00 76.57  ? 78  GLU A N     1 
ATOM   582   C  CA    . GLU A 1  78  ? 134.614 89.418  167.597 1.00 76.57  ? 78  GLU A CA    1 
ATOM   583   C  C     . GLU A 1  78  ? 135.460 90.242  166.639 1.00 76.57  ? 78  GLU A C     1 
ATOM   584   O  O     . GLU A 1  78  ? 136.650 90.470  166.865 1.00 76.57  ? 78  GLU A O     1 
ATOM   585   C  CB    . GLU A 1  78  ? 133.689 90.329  168.414 1.00 76.57  ? 78  GLU A CB    1 
ATOM   586   C  CG    . GLU A 1  78  ? 132.211 89.961  168.347 1.00 76.57  ? 78  GLU A CG    1 
ATOM   587   C  CD    . GLU A 1  78  ? 131.560 90.330  167.023 1.00 76.57  ? 78  GLU A CD    1 
ATOM   588   O  OE1   . GLU A 1  78  ? 132.237 90.934  166.164 1.00 76.57  ? 78  GLU A OE1   1 
ATOM   589   O  OE2   . GLU A 1  78  ? 130.363 90.021  166.843 1.00 76.57  ? 78  GLU A OE2   1 
ATOM   590   N  N     . ILE A 1  79  ? 134.827 90.679  165.553 1.00 72.76  ? 79  ILE A N     1 
ATOM   591   C  CA    . ILE A 1  79  ? 135.455 91.586  164.602 1.00 72.76  ? 79  ILE A CA    1 
ATOM   592   C  C     . ILE A 1  79  ? 134.500 92.744  164.358 1.00 72.76  ? 79  ILE A C     1 
ATOM   593   O  O     . ILE A 1  79  ? 133.485 92.590  163.672 1.00 72.76  ? 79  ILE A O     1 
ATOM   594   C  CB    . ILE A 1  79  ? 135.810 90.877  163.285 1.00 72.76  ? 79  ILE A CB    1 
ATOM   595   C  CG1   . ILE A 1  79  ? 136.812 89.752  163.534 1.00 72.76  ? 79  ILE A CG1   1 
ATOM   596   C  CG2   . ILE A 1  79  ? 136.373 91.868  162.287 1.00 72.76  ? 79  ILE A CG2   1 
ATOM   597   C  CD1   . ILE A 1  79  ? 137.196 89.003  162.281 1.00 72.76  ? 79  ILE A CD1   1 
ATOM   598   N  N     . ASN A 1  80  ? 134.812 93.905  164.923 1.00 78.91  ? 80  ASN A N     1 
ATOM   599   C  CA    . ASN A 1  80  ? 133.930 95.066  164.846 1.00 78.91  ? 80  ASN A CA    1 
ATOM   600   C  C     . ASN A 1  80  ? 134.220 95.820  163.556 1.00 78.91  ? 80  ASN A C     1 
ATOM   601   O  O     . ASN A 1  80  ? 135.137 96.641  163.497 1.00 78.91  ? 80  ASN A O     1 
ATOM   602   C  CB    . ASN A 1  80  ? 134.116 95.964  166.062 1.00 78.91  ? 80  ASN A CB    1 
ATOM   603   C  CG    . ASN A 1  80  ? 133.549 95.358  167.327 1.00 78.91  ? 80  ASN A CG    1 
ATOM   604   O  OD1   . ASN A 1  80  ? 132.356 95.075  167.411 1.00 78.91  ? 80  ASN A OD1   1 
ATOM   605   N  ND2   . ASN A 1  80  ? 134.404 95.161  168.323 1.00 78.91  ? 80  ASN A ND2   1 
ATOM   606   N  N     . ARG A 1  81  ? 133.435 95.548  162.520 1.00 87.19  ? 81  ARG A N     1 
ATOM   607   C  CA    . ARG A 1  81  ? 133.505 96.326  161.294 1.00 87.19  ? 81  ARG A CA    1 
ATOM   608   C  C     . ARG A 1  81  ? 132.876 97.693  161.515 1.00 87.19  ? 81  ARG A C     1 
ATOM   609   O  O     . ARG A 1  81  ? 132.146 97.915  162.483 1.00 87.19  ? 81  ARG A O     1 
ATOM   610   C  CB    . ARG A 1  81  ? 132.792 95.620  160.141 1.00 87.19  ? 81  ARG A CB    1 
ATOM   611   C  CG    . ARG A 1  81  ? 133.500 94.401  159.583 1.00 87.19  ? 81  ARG A CG    1 
ATOM   612   C  CD    . ARG A 1  81  ? 134.753 94.794  158.818 1.00 87.19  ? 81  ARG A CD    1 
ATOM   613   N  NE    . ARG A 1  81  ? 135.282 93.679  158.042 1.00 87.19  ? 81  ARG A NE    1 
ATOM   614   C  CZ    . ARG A 1  81  ? 135.890 93.808  156.870 1.00 87.19  ? 81  ARG A CZ    1 
ATOM   615   N  NH1   . ARG A 1  81  ? 136.166 94.997  156.362 1.00 87.19  ? 81  ARG A NH1   1 
ATOM   616   N  NH2   . ARG A 1  81  ? 136.231 92.717  156.192 1.00 87.19  ? 81  ARG A NH2   1 
ATOM   617   N  N     . GLY A 1  82  ? 133.177 98.618  160.605 1.00 90.72  ? 82  GLY A N     1 
ATOM   618   C  CA    . GLY A 1  82  ? 132.615 99.947  160.629 1.00 90.72  ? 82  GLY A CA    1 
ATOM   619   C  C     . GLY A 1  82  ? 131.773 100.238 159.396 1.00 90.72  ? 82  GLY A C     1 
ATOM   620   O  O     . GLY A 1  82  ? 131.444 99.361  158.601 1.00 90.72  ? 82  GLY A O     1 
ATOM   621   N  N     . ALA A 1  83  ? 131.423 101.514 159.260 1.00 103.07 ? 83  ALA A N     1 
ATOM   622   C  CA    . ALA A 1  83  ? 130.706 101.964 158.076 1.00 103.07 ? 83  ALA A CA    1 
ATOM   623   C  C     . ALA A 1  83  ? 131.556 101.730 156.835 1.00 103.07 ? 83  ALA A C     1 
ATOM   624   O  O     . ALA A 1  83  ? 132.781 101.876 156.867 1.00 103.07 ? 83  ALA A O     1 
ATOM   625   C  CB    . ALA A 1  83  ? 130.345 103.444 158.201 1.00 103.07 ? 83  ALA A CB    1 
ATOM   626   N  N     . LYS A 1  84  ? 130.898 101.349 155.740 1.00 101.81 ? 84  LYS A N     1 
ATOM   627   C  CA    . LYS A 1  84  ? 131.560 100.985 154.489 1.00 101.81 ? 84  LYS A CA    1 
ATOM   628   C  C     . LYS A 1  84  ? 132.536 99.827  154.671 1.00 101.81 ? 84  LYS A C     1 
ATOM   629   O  O     . LYS A 1  84  ? 133.503 99.702  153.913 1.00 101.81 ? 84  LYS A O     1 
ATOM   630   C  CB    . LYS A 1  84  ? 132.273 102.188 153.862 1.00 101.81 ? 84  LYS A CB    1 
ATOM   631   C  CG    . LYS A 1  84  ? 131.474 103.480 153.908 1.00 101.81 ? 84  LYS A CG    1 
ATOM   632   C  CD    . LYS A 1  84  ? 130.458 103.535 152.782 1.00 101.81 ? 84  LYS A CD    1 
ATOM   633   C  CE    . LYS A 1  84  ? 131.114 103.956 151.478 1.00 101.81 ? 84  LYS A CE    1 
ATOM   634   N  NZ    . LYS A 1  84  ? 130.114 104.375 150.458 1.00 101.81 ? 84  LYS A NZ    1 
ATOM   635   N  N     . ARG A 1  85  ? 132.294 98.986  155.677 1.00 96.80  ? 85  ARG A N     1 
ATOM   636   C  CA    . ARG A 1  85  ? 133.052 97.762  155.927 1.00 96.80  ? 85  ARG A CA    1 
ATOM   637   C  C     . ARG A 1  85  ? 134.537 98.040  156.181 1.00 96.80  ? 85  ARG A C     1 
ATOM   638   O  O     . ARG A 1  85  ? 135.401 97.234  155.825 1.00 96.80  ? 85  ARG A O     1 
ATOM   639   C  CB    . ARG A 1  85  ? 132.859 96.764  154.773 1.00 96.80  ? 85  ARG A CB    1 
ATOM   640   C  CG    . ARG A 1  85  ? 133.303 95.331  155.049 1.00 96.80  ? 85  ARG A CG    1 
ATOM   641   C  CD    . ARG A 1  85  ? 132.599 94.331  154.150 1.00 96.80  ? 85  ARG A CD    1 
ATOM   642   N  NE    . ARG A 1  85  ? 131.450 93.722  154.806 1.00 96.80  ? 85  ARG A NE    1 
ATOM   643   C  CZ    . ARG A 1  85  ? 130.239 94.258  154.851 1.00 96.80  ? 85  ARG A CZ    1 
ATOM   644   N  NH1   . ARG A 1  85  ? 129.977 95.425  154.286 1.00 96.80  ? 85  ARG A NH1   1 
ATOM   645   N  NH2   . ARG A 1  85  ? 129.263 93.606  155.475 1.00 96.80  ? 85  ARG A NH2   1 
ATOM   646   N  N     . VAL A 1  86  ? 134.860 99.182  156.791 1.00 83.15  ? 86  VAL A N     1 
ATOM   647   C  CA    . VAL A 1  86  ? 136.239 99.435  157.181 1.00 83.15  ? 86  VAL A CA    1 
ATOM   648   C  C     . VAL A 1  86  ? 136.557 98.636  158.442 1.00 83.15  ? 86  VAL A C     1 
ATOM   649   O  O     . VAL A 1  86  ? 135.686 98.387  159.284 1.00 83.15  ? 86  VAL A O     1 
ATOM   650   C  CB    . VAL A 1  86  ? 136.483 100.939 157.394 1.00 83.15  ? 86  VAL A CB    1 
ATOM   651   C  CG1   . VAL A 1  86  ? 135.691 101.450 158.582 1.00 83.15  ? 86  VAL A CG1   1 
ATOM   652   C  CG2   . VAL A 1  86  ? 137.963 101.223 157.570 1.00 83.15  ? 86  VAL A CG2   1 
ATOM   653   N  N     . LEU A 1  87  ? 137.811 98.207  158.563 1.00 76.69  ? 87  LEU A N     1 
ATOM   654   C  CA    . LEU A 1  87  ? 138.242 97.427  159.719 1.00 76.69  ? 87  LEU A CA    1 
ATOM   655   C  C     . LEU A 1  87  ? 138.527 98.373  160.877 1.00 76.69  ? 87  LEU A C     1 
ATOM   656   O  O     . LEU A 1  87  ? 139.404 99.237  160.780 1.00 76.69  ? 87  LEU A O     1 
ATOM   657   C  CB    . LEU A 1  87  ? 139.475 96.599  159.381 1.00 76.69  ? 87  LEU A CB    1 
ATOM   658   C  CG    . LEU A 1  87  ? 140.170 95.981  160.592 1.00 76.69  ? 87  LEU A CG    1 
ATOM   659   C  CD1   . LEU A 1  87  ? 139.207 95.083  161.342 1.00 76.69  ? 87  LEU A CD1   1 
ATOM   660   C  CD2   . LEU A 1  87  ? 141.409 95.210  160.177 1.00 76.69  ? 87  LEU A CD2   1 
ATOM   661   N  N     . GLN A 1  88  ? 137.800 98.206  161.981 1.00 70.54  ? 88  GLN A N     1 
ATOM   662   C  CA    . GLN A 1  88  ? 137.962 99.078  163.137 1.00 70.54  ? 88  GLN A CA    1 
ATOM   663   C  C     . GLN A 1  88  ? 138.792 98.428  164.237 1.00 70.54  ? 88  GLN A C     1 
ATOM   664   O  O     . GLN A 1  88  ? 139.779 99.011  164.695 1.00 70.54  ? 88  GLN A O     1 
ATOM   665   C  CB    . GLN A 1  88  ? 136.593 99.491  163.680 1.00 70.54  ? 88  GLN A CB    1 
ATOM   666   C  CG    . GLN A 1  88  ? 135.823 100.399 162.750 1.00 70.54  ? 88  GLN A CG    1 
ATOM   667   C  CD    . GLN A 1  88  ? 134.564 100.943 163.380 1.00 70.54  ? 88  GLN A CD    1 
ATOM   668   O  OE1   . GLN A 1  88  ? 133.839 100.223 164.063 1.00 70.54  ? 88  GLN A OE1   1 
ATOM   669   N  NE2   . GLN A 1  88  ? 134.294 102.221 163.153 1.00 70.54  ? 88  GLN A NE2   1 
ATOM   670   N  N     . SER A 1  89  ? 138.417 97.229  164.671 1.00 65.35  ? 89  SER A N     1 
ATOM   671   C  CA    . SER A 1  89  ? 139.147 96.584  165.750 1.00 65.35  ? 89  SER A CA    1 
ATOM   672   C  C     . SER A 1  89  ? 138.980 95.077  165.648 1.00 65.35  ? 89  SER A C     1 
ATOM   673   O  O     . SER A 1  89  ? 137.887 94.588  165.358 1.00 65.35  ? 89  SER A O     1 
ATOM   674   C  CB    . SER A 1  89  ? 138.660 97.075  167.114 1.00 65.35  ? 89  SER A CB    1 
ATOM   675   O  OG    . SER A 1  89  ? 137.292 96.767  167.296 1.00 65.35  ? 89  SER A OG    1 
ATOM   676   N  N     . VAL A 1  90  ? 140.068 94.354  165.893 1.00 60.25  ? 90  VAL A N     1 
ATOM   677   C  CA    . VAL A 1  90  ? 140.065 92.898  165.963 1.00 60.25  ? 90  VAL A CA    1 
ATOM   678   C  C     . VAL A 1  90  ? 140.320 92.513  167.412 1.00 60.25  ? 90  VAL A C     1 
ATOM   679   O  O     . VAL A 1  90  ? 141.469 92.507  167.867 1.00 60.25  ? 90  VAL A O     1 
ATOM   680   C  CB    . VAL A 1  90  ? 141.121 92.283  165.034 1.00 60.25  ? 90  VAL A CB    1 
ATOM   681   C  CG1   . VAL A 1  90  ? 141.194 90.781  165.231 1.00 60.25  ? 90  VAL A CG1   1 
ATOM   682   C  CG2   . VAL A 1  90  ? 140.811 92.619  163.592 1.00 60.25  ? 90  VAL A CG2   1 
ATOM   683   N  N     . VAL A 1  91  ? 139.254 92.191  168.137 1.00 59.30  ? 91  VAL A N     1 
ATOM   684   C  CA    . VAL A 1  91  ? 139.322 91.934  169.570 1.00 59.30  ? 91  VAL A CA    1 
ATOM   685   C  C     . VAL A 1  91  ? 139.538 90.446  169.791 1.00 59.30  ? 91  VAL A C     1 
ATOM   686   O  O     . VAL A 1  91  ? 138.829 89.614  169.212 1.00 59.30  ? 91  VAL A O     1 
ATOM   687   C  CB    . VAL A 1  91  ? 138.059 92.433  170.295 1.00 59.30  ? 91  VAL A CB    1 
ATOM   688   C  CG1   . VAL A 1  91  ? 136.803 91.840  169.684 1.00 59.30  ? 91  VAL A CG1   1 
ATOM   689   C  CG2   . VAL A 1  91  ? 138.137 92.100  171.773 1.00 59.30  ? 91  VAL A CG2   1 
ATOM   690   N  N     . ILE A 1  92  ? 140.526 90.110  170.615 1.00 61.64  ? 92  ILE A N     1 
ATOM   691   C  CA    . ILE A 1  92  ? 140.826 88.727  170.957 1.00 61.64  ? 92  ILE A CA    1 
ATOM   692   C  C     . ILE A 1  92  ? 140.754 88.585  172.470 1.00 61.64  ? 92  ILE A C     1 
ATOM   693   O  O     . ILE A 1  92  ? 140.950 89.559  173.204 1.00 61.64  ? 92  ILE A O     1 
ATOM   694   C  CB    . ILE A 1  92  ? 142.208 88.291  170.428 1.00 61.64  ? 92  ILE A CB    1 
ATOM   695   C  CG1   . ILE A 1  92  ? 143.321 88.796  171.336 1.00 61.64  ? 92  ILE A CG1   1 
ATOM   696   C  CG2   . ILE A 1  92  ? 142.433 88.833  169.034 1.00 61.64  ? 92  ILE A CG2   1 
ATOM   697   C  CD1   . ILE A 1  92  ? 144.567 87.957  171.283 1.00 61.64  ? 92  ILE A CD1   1 
ATOM   698   N  N     . GLU A 1  93  ? 140.450 87.378  172.935 1.00 72.14  ? 93  GLU A N     1 
ATOM   699   C  CA    . GLU A 1  93  ? 140.336 87.104  174.360 1.00 72.14  ? 93  GLU A CA    1 
ATOM   700   C  C     . GLU A 1  93  ? 141.539 86.299  174.832 1.00 72.14  ? 93  GLU A C     1 
ATOM   701   O  O     . GLU A 1  93  ? 141.939 85.325  174.190 1.00 72.14  ? 93  GLU A O     1 
ATOM   702   C  CB    . GLU A 1  93  ? 139.041 86.349  174.659 1.00 72.14  ? 93  GLU A CB    1 
ATOM   703   C  CG    . GLU A 1  93  ? 138.903 85.885  176.095 1.00 72.14  ? 93  GLU A CG    1 
ATOM   704   C  CD    . GLU A 1  93  ? 137.483 85.478  176.436 1.00 72.14  ? 93  GLU A CD    1 
ATOM   705   O  OE1   . GLU A 1  93  ? 136.726 85.128  175.507 1.00 72.14  ? 93  GLU A OE1   1 
ATOM   706   O  OE2   . GLU A 1  93  ? 137.124 85.507  177.632 1.00 72.14  ? 93  GLU A OE2   1 
ATOM   707   N  N     . VAL A 1  94  ? 142.114 86.712  175.960 1.00 72.45  ? 94  VAL A N     1 
ATOM   708   C  CA    . VAL A 1  94  ? 143.350 86.105  176.434 1.00 72.45  ? 94  VAL A CA    1 
ATOM   709   C  C     . VAL A 1  94  ? 143.075 84.708  176.971 1.00 72.45  ? 94  VAL A C     1 
ATOM   710   O  O     . VAL A 1  94  ? 142.167 84.502  177.787 1.00 72.45  ? 94  VAL A O     1 
ATOM   711   C  CB    . VAL A 1  94  ? 144.004 86.993  177.504 1.00 72.45  ? 94  VAL A CB    1 
ATOM   712   C  CG1   . VAL A 1  94  ? 145.104 86.237  178.230 1.00 72.45  ? 94  VAL A CG1   1 
ATOM   713   C  CG2   . VAL A 1  94  ? 144.552 88.254  176.871 1.00 72.45  ? 94  VAL A CG2   1 
ATOM   714   N  N     . ALA A 1  95  ? 143.865 83.739  176.511 1.00 79.13  ? 95  ALA A N     1 
ATOM   715   C  CA    . ALA A 1  95  ? 143.792 82.364  176.984 1.00 79.13  ? 95  ALA A CA    1 
ATOM   716   C  C     . ALA A 1  95  ? 145.031 81.617  176.513 1.00 79.13  ? 95  ALA A C     1 
ATOM   717   O  O     . ALA A 1  95  ? 145.450 81.769  175.364 1.00 79.13  ? 95  ALA A O     1 
ATOM   718   C  CB    . ALA A 1  95  ? 142.526 81.661  176.479 1.00 79.13  ? 95  ALA A CB    1 
ATOM   719   N  N     . GLY A 1  96  ? 145.613 80.822  177.407 1.00 88.85  ? 96  GLY A N     1 
ATOM   720   C  CA    . GLY A 1  96  ? 146.749 79.988  177.059 1.00 88.85  ? 96  GLY A CA    1 
ATOM   721   C  C     . GLY A 1  96  ? 148.037 80.782  176.924 1.00 88.85  ? 96  GLY A C     1 
ATOM   722   O  O     . GLY A 1  96  ? 148.095 81.990  177.142 1.00 88.85  ? 96  GLY A O     1 
ATOM   723   N  N     . ASP A 1  97  ? 149.101 80.062  176.552 1.00 94.11  ? 97  ASP A N     1 
ATOM   724   C  CA    . ASP A 1  97  ? 150.402 80.684  176.336 1.00 94.11  ? 97  ASP A CA    1 
ATOM   725   C  C     . ASP A 1  97  ? 151.101 80.125  175.100 1.00 94.11  ? 97  ASP A C     1 
ATOM   726   O  O     . ASP A 1  97  ? 152.320 79.923  175.112 1.00 94.11  ? 97  ASP A O     1 
ATOM   727   C  CB    . ASP A 1  97  ? 151.303 80.521  177.561 1.00 94.11  ? 97  ASP A CB    1 
ATOM   728   C  CG    . ASP A 1  97  ? 152.399 81.569  177.619 1.00 94.11  ? 97  ASP A CG    1 
ATOM   729   O  OD1   . ASP A 1  97  ? 152.173 82.694  177.127 1.00 94.11  ? 97  ASP A OD1   1 
ATOM   730   O  OD2   . ASP A 1  97  ? 153.488 81.267  178.150 1.00 94.11  ? 97  ASP A OD2   1 
ATOM   731   N  N     . ASP A 1  98  ? 150.353 79.860  174.033 1.00 91.36  ? 98  ASP A N     1 
ATOM   732   C  CA    . ASP A 1  98  ? 150.947 79.381  172.793 1.00 91.36  ? 98  ASP A CA    1 
ATOM   733   C  C     . ASP A 1  98  ? 151.600 80.537  172.045 1.00 91.36  ? 98  ASP A C     1 
ATOM   734   O  O     . ASP A 1  98  ? 150.995 81.601  171.879 1.00 91.36  ? 98  ASP A O     1 
ATOM   735   C  CB    . ASP A 1  98  ? 149.887 78.712  171.920 1.00 91.36  ? 98  ASP A CB    1 
ATOM   736   C  CG    . ASP A 1  98  ? 149.307 77.467  172.561 1.00 91.36  ? 98  ASP A CG    1 
ATOM   737   O  OD1   . ASP A 1  98  ? 150.047 76.773  173.287 1.00 91.36  ? 98  ASP A OD1   1 
ATOM   738   O  OD2   . ASP A 1  98  ? 148.111 77.183  172.339 1.00 91.36  ? 98  ASP A OD2   1 
ATOM   739   N  N     . GLN A 1  99  ? 152.832 80.327  171.587 1.00 82.28  ? 99  GLN A N     1 
ATOM   740   C  CA    . GLN A 1  99  ? 153.603 81.379  170.941 1.00 82.28  ? 99  GLN A CA    1 
ATOM   741   C  C     . GLN A 1  99  ? 154.444 80.787  169.820 1.00 82.28  ? 99  GLN A C     1 
ATOM   742   O  O     . GLN A 1  99  ? 154.624 79.571  169.725 1.00 82.28  ? 99  GLN A O     1 
ATOM   743   C  CB    . GLN A 1  99  ? 154.510 82.112  171.938 1.00 82.28  ? 99  GLN A CB    1 
ATOM   744   C  CG    . GLN A 1  99  ? 155.560 81.224  172.585 1.00 82.28  ? 99  GLN A CG    1 
ATOM   745   C  CD    . GLN A 1  99  ? 156.742 82.008  173.122 1.00 82.28  ? 99  GLN A CD    1 
ATOM   746   O  OE1   . GLN A 1  99  ? 156.716 83.236  173.175 1.00 82.28  ? 99  GLN A OE1   1 
ATOM   747   N  NE2   . GLN A 1  99  ? 157.789 81.298  173.523 1.00 82.28  ? 99  GLN A NE2   1 
ATOM   748   N  N     . VAL A 1  100 ? 154.954 81.670  168.968 1.00 76.33  ? 100 VAL A N     1 
ATOM   749   C  CA    . VAL A 1  100 ? 155.832 81.294  167.867 1.00 76.33  ? 100 VAL A CA    1 
ATOM   750   C  C     . VAL A 1  100 ? 157.249 81.727  168.205 1.00 76.33  ? 100 VAL A C     1 
ATOM   751   O  O     . VAL A 1  100 ? 157.495 82.867  168.611 1.00 76.33  ? 100 VAL A O     1 
ATOM   752   C  CB    . VAL A 1  100 ? 155.362 81.913  166.535 1.00 76.33  ? 100 VAL A CB    1 
ATOM   753   C  CG1   . VAL A 1  100 ? 156.294 81.511  165.409 1.00 76.33  ? 100 VAL A CG1   1 
ATOM   754   C  CG2   . VAL A 1  100 ? 153.941 81.480  166.228 1.00 76.33  ? 100 VAL A CG2   1 
ATOM   755   N  N     . THR A 1  101 ? 158.194 80.809  168.029 1.00 74.33  ? 101 THR A N     1 
ATOM   756   C  CA    . THR A 1  101 ? 159.577 81.010  168.430 1.00 74.33  ? 101 THR A CA    1 
ATOM   757   C  C     . THR A 1  101 ? 160.404 81.537  167.264 1.00 74.33  ? 101 THR A C     1 
ATOM   758   O  O     . THR A 1  101 ? 160.133 81.244  166.097 1.00 74.33  ? 101 THR A O     1 
ATOM   759   C  CB    . THR A 1  101 ? 160.183 79.703  168.951 1.00 74.33  ? 101 THR A CB    1 
ATOM   760   O  OG1   . THR A 1  101 ? 159.221 79.028  169.770 1.00 74.33  ? 101 THR A OG1   1 
ATOM   761   C  CG2   . THR A 1  101 ? 161.429 79.981  169.779 1.00 74.33  ? 101 THR A CG2   1 
ATOM   762   N  N     . PHE A 1  102 ? 161.421 82.329  167.599 1.00 68.12  ? 102 PHE A N     1 
ATOM   763   C  CA    . PHE A 1  102 ? 162.326 82.902  166.615 1.00 68.12  ? 102 PHE A CA    1 
ATOM   764   C  C     . PHE A 1  102 ? 163.761 82.694  167.074 1.00 68.12  ? 102 PHE A C     1 
ATOM   765   O  O     . PHE A 1  102 ? 164.025 82.407  168.244 1.00 68.12  ? 102 PHE A O     1 
ATOM   766   C  CB    . PHE A 1  102 ? 162.044 84.392  166.388 1.00 68.12  ? 102 PHE A CB    1 
ATOM   767   C  CG    . PHE A 1  102 ? 160.697 84.663  165.793 1.00 68.12  ? 102 PHE A CG    1 
ATOM   768   C  CD1   . PHE A 1  102 ? 159.563 84.660  166.582 1.00 68.12  ? 102 PHE A CD1   1 
ATOM   769   C  CD2   . PHE A 1  102 ? 160.565 84.918  164.442 1.00 68.12  ? 102 PHE A CD2   1 
ATOM   770   C  CE1   . PHE A 1  102 ? 158.323 84.902  166.034 1.00 68.12  ? 102 PHE A CE1   1 
ATOM   771   C  CE2   . PHE A 1  102 ? 159.327 85.163  163.889 1.00 68.12  ? 102 PHE A CE2   1 
ATOM   772   C  CZ    . PHE A 1  102 ? 158.204 85.154  164.686 1.00 68.12  ? 102 PHE A CZ    1 
ATOM   773   N  N     . ASP A 1  103 ? 164.690 82.840  166.132 1.00 71.89  ? 103 ASP A N     1 
ATOM   774   C  CA    . ASP A 1  103 ? 166.094 82.589  166.410 1.00 71.89  ? 103 ASP A CA    1 
ATOM   775   C  C     . ASP A 1  103 ? 166.626 83.577  167.446 1.00 71.89  ? 103 ASP A C     1 
ATOM   776   O  O     . ASP A 1  103 ? 166.067 84.651  167.672 1.00 71.89  ? 103 ASP A O     1 
ATOM   777   C  CB    . ASP A 1  103 ? 166.920 82.677  165.128 1.00 71.89  ? 103 ASP A CB    1 
ATOM   778   C  CG    . ASP A 1  103 ? 166.608 81.561  164.155 1.00 71.89  ? 103 ASP A CG    1 
ATOM   779   O  OD1   . ASP A 1  103 ? 165.986 80.563  164.575 1.00 71.89  ? 103 ASP A OD1   1 
ATOM   780   O  OD2   . ASP A 1  103 ? 166.985 81.680  162.971 1.00 71.89  ? 103 ASP A OD2   1 
ATOM   781   N  N     . LYS A 1  104 ? 167.729 83.191  168.080 1.00 76.43  ? 104 LYS A N     1 
ATOM   782   C  CA    . LYS A 1  104 ? 168.355 83.999  169.114 1.00 76.43  ? 104 LYS A CA    1 
ATOM   783   C  C     . LYS A 1  104 ? 169.848 84.098  168.840 1.00 76.43  ? 104 LYS A C     1 
ATOM   784   O  O     . LYS A 1  104 ? 170.451 83.209  168.235 1.00 76.43  ? 104 LYS A O     1 
ATOM   785   C  CB    . LYS A 1  104 ? 168.108 83.414  170.509 1.00 76.43  ? 104 LYS A CB    1 
ATOM   786   C  CG    . LYS A 1  104 ? 168.587 81.985  170.672 1.00 76.43  ? 104 LYS A CG    1 
ATOM   787   C  CD    . LYS A 1  104 ? 167.873 81.294  171.820 1.00 76.43  ? 104 LYS A CD    1 
ATOM   788   C  CE    . LYS A 1  104 ? 168.216 81.945  173.148 1.00 76.43  ? 104 LYS A CE    1 
ATOM   789   N  NZ    . LYS A 1  104 ? 167.370 81.431  174.258 1.00 76.43  ? 104 LYS A NZ    1 
ATOM   790   N  N     . PHE A 1  105 ? 170.440 85.199  169.296 1.00 82.51  ? 105 PHE A N     1 
ATOM   791   C  CA    . PHE A 1  105 ? 171.859 85.458  169.109 1.00 82.51  ? 105 PHE A CA    1 
ATOM   792   C  C     . PHE A 1  105 ? 172.480 85.806  170.454 1.00 82.51  ? 105 PHE A C     1 
ATOM   793   O  O     . PHE A 1  105 ? 171.833 85.730  171.503 1.00 82.51  ? 105 PHE A O     1 
ATOM   794   C  CB    . PHE A 1  105 ? 172.097 86.585  168.099 1.00 82.51  ? 105 PHE A CB    1 
ATOM   795   C  CG    . PHE A 1  105 ? 171.533 86.312  166.738 1.00 82.51  ? 105 PHE A CG    1 
ATOM   796   C  CD1   . PHE A 1  105 ? 170.213 86.601  166.450 1.00 82.51  ? 105 PHE A CD1   1 
ATOM   797   C  CD2   . PHE A 1  105 ? 172.327 85.772  165.743 1.00 82.51  ? 105 PHE A CD2   1 
ATOM   798   C  CE1   . PHE A 1  105 ? 169.696 86.355  165.198 1.00 82.51  ? 105 PHE A CE1   1 
ATOM   799   C  CE2   . PHE A 1  105 ? 171.814 85.523  164.489 1.00 82.51  ? 105 PHE A CE2   1 
ATOM   800   C  CZ    . PHE A 1  105 ? 170.498 85.815  164.216 1.00 82.51  ? 105 PHE A CZ    1 
ATOM   801   N  N     . GLU A 1  106 ? 173.748 86.193  170.417 1.00 91.88  ? 106 GLU A N     1 
ATOM   802   C  CA    . GLU A 1  106 ? 174.485 86.597  171.603 1.00 91.88  ? 106 GLU A CA    1 
ATOM   803   C  C     . GLU A 1  106 ? 174.720 88.103  171.591 1.00 91.88  ? 106 GLU A C     1 
ATOM   804   O  O     . GLU A 1  106 ? 174.456 88.794  170.605 1.00 91.88  ? 106 GLU A O     1 
ATOM   805   C  CB    . GLU A 1  106 ? 175.816 85.845  171.686 1.00 91.88  ? 106 GLU A CB    1 
ATOM   806   C  CG    . GLU A 1  106 ? 175.671 84.334  171.687 1.00 91.88  ? 106 GLU A CG    1 
ATOM   807   C  CD    . GLU A 1  106 ? 177.008 83.624  171.688 1.00 91.88  ? 106 GLU A CD    1 
ATOM   808   O  OE1   . GLU A 1  106 ? 177.879 83.997  170.874 1.00 91.88  ? 106 GLU A OE1   1 
ATOM   809   O  OE2   . GLU A 1  106 ? 177.188 82.694  172.501 1.00 91.88  ? 106 GLU A OE2   1 
ATOM   810   N  N     . ALA A 1  107 ? 175.223 88.611  172.716 1.00 97.85  ? 107 ALA A N     1 
ATOM   811   C  CA    . ALA A 1  107 ? 175.496 90.041  172.824 1.00 97.85  ? 107 ALA A CA    1 
ATOM   812   C  C     . ALA A 1  107 ? 176.601 90.468  171.864 1.00 97.85  ? 107 ALA A C     1 
ATOM   813   O  O     . ALA A 1  107 ? 176.498 91.509  171.205 1.00 97.85  ? 107 ALA A O     1 
ATOM   814   C  CB    . ALA A 1  107 ? 175.864 90.395  174.264 1.00 97.85  ? 107 ALA A CB    1 
ATOM   815   N  N     . ASN A 1  108 ? 177.673 89.676  171.777 1.00 95.72  ? 108 ASN A N     1 
ATOM   816   C  CA    . ASN A 1  108 ? 178.791 90.034  170.907 1.00 95.72  ? 108 ASN A CA    1 
ATOM   817   C  C     . ASN A 1  108 ? 178.381 90.022  169.441 1.00 95.72  ? 108 ASN A C     1 
ATOM   818   O  O     . ASN A 1  108 ? 178.797 90.889  168.664 1.00 95.72  ? 108 ASN A O     1 
ATOM   819   C  CB    . ASN A 1  108 ? 179.964 89.084  171.140 1.00 95.72  ? 108 ASN A CB    1 
ATOM   820   C  CG    . ASN A 1  108 ? 180.592 89.259  172.505 1.00 95.72  ? 108 ASN A CG    1 
ATOM   821   O  OD1   . ASN A 1  108 ? 180.990 90.361  172.879 1.00 95.72  ? 108 ASN A OD1   1 
ATOM   822   N  ND2   . ASN A 1  108 ? 180.685 88.170  173.258 1.00 95.72  ? 108 ASN A ND2   1 
ATOM   823   N  N     . GLN A 1  109 ? 177.567 89.043  169.043 1.00 89.14  ? 109 GLN A N     1 
ATOM   824   C  CA    . GLN A 1  109 ? 177.156 88.942  167.648 1.00 89.14  ? 109 GLN A CA    1 
ATOM   825   C  C     . GLN A 1  109 ? 176.257 90.098  167.239 1.00 89.14  ? 109 GLN A C     1 
ATOM   826   O  O     . GLN A 1  109 ? 176.115 90.379  166.044 1.00 89.14  ? 109 GLN A O     1 
ATOM   827   C  CB    . GLN A 1  109 ? 176.425 87.621  167.408 1.00 89.14  ? 109 GLN A CB    1 
ATOM   828   C  CG    . GLN A 1  109 ? 177.204 86.377  167.787 1.00 89.14  ? 109 GLN A CG    1 
ATOM   829   C  CD    . GLN A 1  109 ? 176.307 85.164  167.943 1.00 89.14  ? 109 GLN A CD    1 
ATOM   830   O  OE1   . GLN A 1  109 ? 175.213 85.255  168.501 1.00 89.14  ? 109 GLN A OE1   1 
ATOM   831   N  NE2   . GLN A 1  109 ? 176.764 84.022  167.447 1.00 89.14  ? 109 GLN A NE2   1 
ATOM   832   N  N     . LEU A 1  110 ? 175.657 90.788  168.211 1.00 76.90  ? 110 LEU A N     1 
ATOM   833   C  CA    . LEU A 1  110 ? 174.527 91.663  167.923 1.00 76.90  ? 110 LEU A CA    1 
ATOM   834   C  C     . LEU A 1  110 ? 174.908 92.890  167.105 1.00 76.90  ? 110 LEU A C     1 
ATOM   835   O  O     . LEU A 1  110 ? 174.017 93.595  166.621 1.00 76.90  ? 110 LEU A O     1 
ATOM   836   C  CB    . LEU A 1  110 ? 173.859 92.093  169.225 1.00 76.90  ? 110 LEU A CB    1 
ATOM   837   C  CG    . LEU A 1  110 ? 172.363 92.373  169.105 1.00 76.90  ? 110 LEU A CG    1 
ATOM   838   C  CD1   . LEU A 1  110 ? 171.709 91.363  168.178 1.00 76.90  ? 110 LEU A CD1   1 
ATOM   839   C  CD2   . LEU A 1  110 ? 171.716 92.331  170.472 1.00 76.90  ? 110 LEU A CD2   1 
ATOM   840   N  N     . ALA A 1  111 ? 176.199 93.168  166.940 1.00 76.84  ? 111 ALA A N     1 
ATOM   841   C  CA    . ALA A 1  111 ? 176.632 94.346  166.203 1.00 76.84  ? 111 ALA A CA    1 
ATOM   842   C  C     . ALA A 1  111 ? 177.031 94.049  164.763 1.00 76.84  ? 111 ALA A C     1 
ATOM   843   O  O     . ALA A 1  111 ? 177.103 94.980  163.955 1.00 76.84  ? 111 ALA A O     1 
ATOM   844   C  CB    . ALA A 1  111 ? 177.807 95.015  166.923 1.00 76.84  ? 111 ALA A CB    1 
ATOM   845   N  N     . SER A 1  112 ? 177.286 92.786  164.419 1.00 81.90  ? 112 SER A N     1 
ATOM   846   C  CA    . SER A 1  112 ? 177.813 92.434  163.106 1.00 81.90  ? 112 SER A CA    1 
ATOM   847   C  C     . SER A 1  112 ? 176.955 91.401  162.384 1.00 81.90  ? 112 SER A C     1 
ATOM   848   O  O     . SER A 1  112 ? 177.495 90.529  161.696 1.00 81.90  ? 112 SER A O     1 
ATOM   849   C  CB    . SER A 1  112 ? 179.252 91.927  163.228 1.00 81.90  ? 112 SER A CB    1 
ATOM   850   O  OG    . SER A 1  112 ? 179.289 90.624  163.781 1.00 81.90  ? 112 SER A OG    1 
ATOM   851   N  N     . LEU A 1  113 ? 175.634 91.471  162.522 1.00 76.76  ? 113 LEU A N     1 
ATOM   852   C  CA    . LEU A 1  113 ? 174.785 90.571  161.759 1.00 76.76  ? 113 LEU A CA    1 
ATOM   853   C  C     . LEU A 1  113 ? 174.724 91.004  160.299 1.00 76.76  ? 113 LEU A C     1 
ATOM   854   O  O     . LEU A 1  113 ? 175.311 92.009  159.889 1.00 76.76  ? 113 LEU A O     1 
ATOM   855   C  CB    . LEU A 1  113 ? 173.366 90.526  162.322 1.00 76.76  ? 113 LEU A CB    1 
ATOM   856   C  CG    . LEU A 1  113 ? 173.109 89.827  163.651 1.00 76.76  ? 113 LEU A CG    1 
ATOM   857   C  CD1   . LEU A 1  113 ? 173.267 90.816  164.773 1.00 76.76  ? 113 LEU A CD1   1 
ATOM   858   C  CD2   . LEU A 1  113 ? 171.726 89.199  163.674 1.00 76.76  ? 113 LEU A CD2   1 
ATOM   859   N  N     . ASN A 1  114 ? 173.995 90.224  159.510 1.00 72.86  ? 114 ASN A N     1 
ATOM   860   C  CA    . ASN A 1  114 ? 173.722 90.584  158.128 1.00 72.86  ? 114 ASN A CA    1 
ATOM   861   C  C     . ASN A 1  114 ? 172.403 91.341  158.053 1.00 72.86  ? 114 ASN A C     1 
ATOM   862   O  O     . ASN A 1  114 ? 171.416 90.951  158.686 1.00 72.86  ? 114 ASN A O     1 
ATOM   863   C  CB    . ASN A 1  114 ? 173.697 89.331  157.254 1.00 72.86  ? 114 ASN A CB    1 
ATOM   864   C  CG    . ASN A 1  114 ? 172.845 89.492  156.014 1.00 72.86  ? 114 ASN A CG    1 
ATOM   865   O  OD1   . ASN A 1  114 ? 171.617 89.469  156.082 1.00 72.86  ? 114 ASN A OD1   1 
ATOM   866   N  ND2   . ASN A 1  114 ? 173.495 89.662  154.868 1.00 72.86  ? 114 ASN A ND2   1 
ATOM   867   N  N     . ARG A 1  115 ? 172.391 92.426  157.275 1.00 61.93  ? 115 ARG A N     1 
ATOM   868   C  CA    . ARG A 1  115 ? 171.216 93.290  157.214 1.00 61.93  ? 115 ARG A CA    1 
ATOM   869   C  C     . ARG A 1  115 ? 169.994 92.538  156.713 1.00 61.93  ? 115 ARG A C     1 
ATOM   870   O  O     . ARG A 1  115 ? 168.891 92.701  157.247 1.00 61.93  ? 115 ARG A O     1 
ATOM   871   C  CB    . ARG A 1  115 ? 171.499 94.494  156.317 1.00 61.93  ? 115 ARG A CB    1 
ATOM   872   C  CG    . ARG A 1  115 ? 170.440 95.576  156.378 1.00 61.93  ? 115 ARG A CG    1 
ATOM   873   C  CD    . ARG A 1  115 ? 170.857 96.779  155.560 1.00 61.93  ? 115 ARG A CD    1 
ATOM   874   N  NE    . ARG A 1  115 ? 172.198 97.223  155.917 1.00 61.93  ? 115 ARG A NE    1 
ATOM   875   C  CZ    . ARG A 1  115 ? 173.166 97.458  155.043 1.00 61.93  ? 115 ARG A CZ    1 
ATOM   876   N  NH1   . ARG A 1  115 ? 172.974 97.311  153.743 1.00 61.93  ? 115 ARG A NH1   1 
ATOM   877   N  NH2   . ARG A 1  115 ? 174.357 97.850  155.484 1.00 61.93  ? 115 ARG A NH2   1 
ATOM   878   N  N     . ASP A 1  116 ? 170.167 91.715  155.678 1.00 69.37  ? 116 ASP A N     1 
ATOM   879   C  CA    . ASP A 1  116 ? 169.042 90.954  155.150 1.00 69.37  ? 116 ASP A CA    1 
ATOM   880   C  C     . ASP A 1  116 ? 168.508 89.975  156.187 1.00 69.37  ? 116 ASP A C     1 
ATOM   881   O  O     . ASP A 1  116 ? 167.291 89.816  156.328 1.00 69.37  ? 116 ASP A O     1 
ATOM   882   C  CB    . ASP A 1  116 ? 169.458 90.222  153.875 1.00 69.37  ? 116 ASP A CB    1 
ATOM   883   C  CG    . ASP A 1  116 ? 169.628 91.158  152.698 1.00 69.37  ? 116 ASP A CG    1 
ATOM   884   O  OD1   . ASP A 1  116 ? 168.784 92.062  152.529 1.00 69.37  ? 116 ASP A OD1   1 
ATOM   885   O  OD2   . ASP A 1  116 ? 170.611 90.996  151.945 1.00 69.37  ? 116 ASP A OD2   1 
ATOM   886   N  N     . ALA A 1  117 ? 169.401 89.312  156.924 1.00 67.38  ? 117 ALA A N     1 
ATOM   887   C  CA    . ALA A 1  117 ? 168.957 88.389  157.964 1.00 67.38  ? 117 ALA A CA    1 
ATOM   888   C  C     . ALA A 1  117 ? 168.172 89.122  159.045 1.00 67.38  ? 117 ALA A C     1 
ATOM   889   O  O     . ALA A 1  117 ? 167.112 88.655  159.489 1.00 67.38  ? 117 ALA A O     1 
ATOM   890   C  CB    . ALA A 1  117 ? 170.159 87.663  158.568 1.00 67.38  ? 117 ALA A CB    1 
ATOM   891   N  N     . ILE A 1  118 ? 168.679 90.280  159.475 1.00 57.65  ? 118 ILE A N     1 
ATOM   892   C  CA    . ILE A 1  118 ? 167.985 91.065  160.492 1.00 57.65  ? 118 ILE A CA    1 
ATOM   893   C  C     . ILE A 1  118 ? 166.602 91.458  159.999 1.00 57.65  ? 118 ILE A C     1 
ATOM   894   O  O     . ILE A 1  118 ? 165.606 91.328  160.719 1.00 57.65  ? 118 ILE A O     1 
ATOM   895   C  CB    . ILE A 1  118 ? 168.814 92.303  160.880 1.00 57.65  ? 118 ILE A CB    1 
ATOM   896   C  CG1   . ILE A 1  118 ? 169.989 91.911  161.769 1.00 57.65  ? 118 ILE A CG1   1 
ATOM   897   C  CG2   . ILE A 1  118 ? 167.952 93.324  161.585 1.00 57.65  ? 118 ILE A CG2   1 
ATOM   898   C  CD1   . ILE A 1  118 ? 170.869 93.076  162.125 1.00 57.65  ? 118 ILE A CD1   1 
ATOM   899   N  N     . LYS A 1  119 ? 166.521 91.938  158.758 1.00 55.39  ? 119 LYS A N     1 
ATOM   900   C  CA    . LYS A 1  119 ? 165.240 92.386  158.226 1.00 55.39  ? 119 LYS A CA    1 
ATOM   901   C  C     . LYS A 1  119 ? 164.259 91.226  158.110 1.00 55.39  ? 119 LYS A C     1 
ATOM   902   O  O     . LYS A 1  119 ? 163.073 91.369  158.429 1.00 55.39  ? 119 LYS A O     1 
ATOM   903   C  CB    . LYS A 1  119 ? 165.446 93.067  156.875 1.00 55.39  ? 119 LYS A CB    1 
ATOM   904   C  CG    . LYS A 1  119 ? 164.370 94.074  156.537 1.00 55.39  ? 119 LYS A CG    1 
ATOM   905   C  CD    . LYS A 1  119 ? 164.386 94.423  155.066 1.00 55.39  ? 119 LYS A CD    1 
ATOM   906   C  CE    . LYS A 1  119 ? 165.633 95.201  154.697 1.00 55.39  ? 119 LYS A CE    1 
ATOM   907   N  NZ    . LYS A 1  119 ? 165.951 95.053  153.251 1.00 55.39  ? 119 LYS A NZ    1 
ATOM   908   N  N     . THR A 1  120 ? 164.738 90.063  157.660 1.00 61.28  ? 120 THR A N     1 
ATOM   909   C  CA    . THR A 1  120 ? 163.864 88.900  157.550 1.00 61.28  ? 120 THR A CA    1 
ATOM   910   C  C     . THR A 1  120 ? 163.313 88.501  158.911 1.00 61.28  ? 120 THR A C     1 
ATOM   911   O  O     . THR A 1  120 ? 162.102 88.304  159.070 1.00 61.28  ? 120 THR A O     1 
ATOM   912   C  CB    . THR A 1  120 ? 164.610 87.725  156.916 1.00 61.28  ? 120 THR A CB    1 
ATOM   913   O  OG1   . THR A 1  120 ? 165.831 87.487  157.627 1.00 61.28  ? 120 THR A OG1   1 
ATOM   914   C  CG2   . THR A 1  120 ? 164.911 88.001  155.450 1.00 61.28  ? 120 THR A CG2   1 
ATOM   915   N  N     . GLN A 1  121 ? 164.190 88.387  159.912 1.00 61.81  ? 121 GLN A N     1 
ATOM   916   C  CA    . GLN A 1  121 ? 163.725 87.998  161.240 1.00 61.81  ? 121 GLN A CA    1 
ATOM   917   C  C     . GLN A 1  121 ? 162.740 89.016  161.795 1.00 61.81  ? 121 GLN A C     1 
ATOM   918   O  O     . GLN A 1  121 ? 161.703 88.647  162.361 1.00 61.81  ? 121 GLN A O     1 
ATOM   919   C  CB    . GLN A 1  121 ? 164.910 87.832  162.189 1.00 61.81  ? 121 GLN A CB    1 
ATOM   920   C  CG    . GLN A 1  121 ? 164.535 87.226  163.525 1.00 61.81  ? 121 GLN A CG    1 
ATOM   921   C  CD    . GLN A 1  121 ? 165.700 86.539  164.196 1.00 61.81  ? 121 GLN A CD    1 
ATOM   922   O  OE1   . GLN A 1  121 ? 166.804 86.501  163.657 1.00 61.81  ? 121 GLN A OE1   1 
ATOM   923   N  NE2   . GLN A 1  121 ? 165.460 85.979  165.374 1.00 61.81  ? 121 GLN A NE2   1 
ATOM   924   N  N     . LEU A 1  122 ? 163.038 90.304  161.622 1.00 52.65  ? 122 LEU A N     1 
ATOM   925   C  CA    . LEU A 1  122 ? 162.179 91.350  162.161 1.00 52.65  ? 122 LEU A CA    1 
ATOM   926   C  C     . LEU A 1  122 ? 160.798 91.306  161.519 1.00 52.65  ? 122 LEU A C     1 
ATOM   927   O  O     . LEU A 1  122 ? 159.775 91.330  162.216 1.00 52.65  ? 122 LEU A O     1 
ATOM   928   C  CB    . LEU A 1  122 ? 162.849 92.708  161.947 1.00 52.65  ? 122 LEU A CB    1 
ATOM   929   C  CG    . LEU A 1  122 ? 162.616 93.870  162.909 1.00 52.65  ? 122 LEU A CG    1 
ATOM   930   C  CD1   . LEU A 1  122 ? 163.393 95.081  162.435 1.00 52.65  ? 122 LEU A CD1   1 
ATOM   931   C  CD2   . LEU A 1  122 ? 161.151 94.210  163.022 1.00 52.65  ? 122 LEU A CD2   1 
ATOM   932   N  N     . VAL A 1  123 ? 160.744 91.219  160.189 1.00 49.38  ? 123 VAL A N     1 
ATOM   933   C  CA    . VAL A 1  123 ? 159.452 91.263  159.512 1.00 49.38  ? 123 VAL A CA    1 
ATOM   934   C  C     . VAL A 1  123 ? 158.669 89.983  159.768 1.00 49.38  ? 123 VAL A C     1 
ATOM   935   O  O     . VAL A 1  123 ? 157.433 89.996  159.797 1.00 49.38  ? 123 VAL A O     1 
ATOM   936   C  CB    . VAL A 1  123 ? 159.632 91.536  158.009 1.00 49.38  ? 123 VAL A CB    1 
ATOM   937   C  CG1   . VAL A 1  123 ? 160.237 90.339  157.308 1.00 49.38  ? 123 VAL A CG1   1 
ATOM   938   C  CG2   . VAL A 1  123 ? 158.301 91.906  157.390 1.00 49.38  ? 123 VAL A CG2   1 
ATOM   939   N  N     . GLU A 1  124 ? 159.365 88.858  159.958 1.00 58.28  ? 124 GLU A N     1 
ATOM   940   C  CA    . GLU A 1  124 ? 158.663 87.624  160.298 1.00 58.28  ? 124 GLU A CA    1 
ATOM   941   C  C     . GLU A 1  124 ? 158.076 87.699  161.699 1.00 58.28  ? 124 GLU A C     1 
ATOM   942   O  O     . GLU A 1  124 ? 156.978 87.188  161.951 1.00 58.28  ? 124 GLU A O     1 
ATOM   943   C  CB    . GLU A 1  124 ? 159.601 86.424  160.172 1.00 58.28  ? 124 GLU A CB    1 
ATOM   944   C  CG    . GLU A 1  124 ? 159.881 85.993  158.741 1.00 58.28  ? 124 GLU A CG    1 
ATOM   945   C  CD    . GLU A 1  124 ? 158.755 85.182  158.127 1.00 58.28  ? 124 GLU A CD    1 
ATOM   946   O  OE1   . GLU A 1  124 ? 157.572 85.475  158.401 1.00 58.28  ? 124 GLU A OE1   1 
ATOM   947   O  OE2   . GLU A 1  124 ? 159.056 84.243  157.361 1.00 58.28  ? 124 GLU A OE2   1 
ATOM   948   N  N     . SER A 1  125 ? 158.797 88.327  162.630 1.00 56.19  ? 125 SER A N     1 
ATOM   949   C  CA    . SER A 1  125 ? 158.252 88.517  163.968 1.00 56.19  ? 125 SER A CA    1 
ATOM   950   C  C     . SER A 1  125 ? 157.056 89.456  163.958 1.00 56.19  ? 125 SER A C     1 
ATOM   951   O  O     . SER A 1  125 ? 156.080 89.226  164.679 1.00 56.19  ? 125 SER A O     1 
ATOM   952   C  CB    . SER A 1  125 ? 159.334 89.044  164.903 1.00 56.19  ? 125 SER A CB    1 
ATOM   953   O  OG    . SER A 1  125 ? 159.577 90.419  164.672 1.00 56.19  ? 125 SER A OG    1 
ATOM   954   N  N     . GLY A 1  126 ? 157.108 90.512  163.152 1.00 53.06  ? 126 GLY A N     1 
ATOM   955   C  CA    . GLY A 1  126 ? 156.011 91.448  163.063 1.00 53.06  ? 126 GLY A CA    1 
ATOM   956   C  C     . GLY A 1  126 ? 156.224 92.764  163.774 1.00 53.06  ? 126 GLY A C     1 
ATOM   957   O  O     . GLY A 1  126 ? 155.310 93.597  163.785 1.00 53.06  ? 126 GLY A O     1 
ATOM   958   N  N     . LEU A 1  127 ? 157.401 92.987  164.361 1.00 48.80  ? 127 LEU A N     1 
ATOM   959   C  CA    . LEU A 1  127 ? 157.712 94.285  164.944 1.00 48.80  ? 127 LEU A CA    1 
ATOM   960   C  C     . LEU A 1  127 ? 157.924 95.359  163.891 1.00 48.80  ? 127 LEU A C     1 
ATOM   961   O  O     . LEU A 1  127 ? 158.092 96.529  164.247 1.00 48.80  ? 127 LEU A O     1 
ATOM   962   C  CB    . LEU A 1  127 ? 158.951 94.190  165.830 1.00 48.80  ? 127 LEU A CB    1 
ATOM   963   C  CG    . LEU A 1  127 ? 158.712 93.719  167.260 1.00 48.80  ? 127 LEU A CG    1 
ATOM   964   C  CD1   . LEU A 1  127 ? 159.949 93.963  168.104 1.00 48.80  ? 127 LEU A CD1   1 
ATOM   965   C  CD2   . LEU A 1  127 ? 157.501 94.418  167.851 1.00 48.80  ? 127 LEU A CD2   1 
ATOM   966   N  N     . TRP A 1  128 ? 157.930 94.993  162.611 1.00 65.07  ? 128 TRP A N     1 
ATOM   967   C  CA    . TRP A 1  128 ? 158.110 95.976  161.557 1.00 65.07  ? 128 TRP A CA    1 
ATOM   968   C  C     . TRP A 1  128 ? 156.960 96.965  161.483 1.00 65.07  ? 128 TRP A C     1 
ATOM   969   O  O     . TRP A 1  128 ? 157.102 97.999  160.828 1.00 65.07  ? 128 TRP A O     1 
ATOM   970   C  CB    . TRP A 1  128 ? 158.279 95.273  160.213 1.00 65.07  ? 128 TRP A CB    1 
ATOM   971   C  CG    . TRP A 1  128 ? 158.852 96.148  159.164 1.00 65.07  ? 128 TRP A CG    1 
ATOM   972   C  CD1   . TRP A 1  128 ? 158.165 96.924  158.292 1.00 65.07  ? 128 TRP A CD1   1 
ATOM   973   C  CD2   . TRP A 1  128 ? 160.237 96.341  158.868 1.00 65.07  ? 128 TRP A CD2   1 
ATOM   974   N  NE1   . TRP A 1  128 ? 159.032 97.596  157.471 1.00 65.07  ? 128 TRP A NE1   1 
ATOM   975   C  CE2   . TRP A 1  128 ? 160.312 97.252  157.805 1.00 65.07  ? 128 TRP A CE2   1 
ATOM   976   C  CE3   . TRP A 1  128 ? 161.420 95.831  159.401 1.00 65.07  ? 128 TRP A CE3   1 
ATOM   977   C  CZ2   . TRP A 1  128 ? 161.519 97.666  157.265 1.00 65.07  ? 128 TRP A CZ2   1 
ATOM   978   C  CZ3   . TRP A 1  128 ? 162.617 96.242  158.860 1.00 65.07  ? 128 TRP A CZ3   1 
ATOM   979   C  CH2   . TRP A 1  128 ? 162.658 97.149  157.804 1.00 65.07  ? 128 TRP A CH2   1 
ATOM   980   N  N     . THR A 1  129 ? 155.834 96.689  162.140 1.00 51.89  ? 129 THR A N     1 
ATOM   981   C  CA    . THR A 1  129 ? 154.740 97.652  162.162 1.00 51.89  ? 129 THR A CA    1 
ATOM   982   C  C     . THR A 1  129 ? 155.073 98.890  162.979 1.00 51.89  ? 129 THR A C     1 
ATOM   983   O  O     . THR A 1  129 ? 154.280 99.837  162.988 1.00 51.89  ? 129 THR A O     1 
ATOM   984   C  CB    . THR A 1  129 ? 153.470 97.009  162.718 1.00 51.89  ? 129 THR A CB    1 
ATOM   985   O  OG1   . THR A 1  129 ? 153.632 96.758  164.118 1.00 51.89  ? 129 THR A OG1   1 
ATOM   986   C  CG2   . THR A 1  129 ? 153.190 95.701  162.016 1.00 51.89  ? 129 THR A CG2   1 
ATOM   987   N  N     . ALA A 1  130 ? 156.212 98.899  163.669 1.00 57.34  ? 130 ALA A N     1 
ATOM   988   C  CA    . ALA A 1  130 ? 156.592 100.033 164.502 1.00 57.34  ? 130 ALA A CA    1 
ATOM   989   C  C     . ALA A 1  130 ? 157.096 101.200 163.663 1.00 57.34  ? 130 ALA A C     1 
ATOM   990   O  O     . ALA A 1  130 ? 156.591 102.321 163.774 1.00 57.34  ? 130 ALA A O     1 
ATOM   991   C  CB    . ALA A 1  130 ? 157.663 99.600  165.502 1.00 57.34  ? 130 ALA A CB    1 
ATOM   992   N  N     . PHE A 1  131 ? 158.087 100.945 162.813 1.00 65.07  ? 131 PHE A N     1 
ATOM   993   C  CA    . PHE A 1  131 ? 158.758 102.009 162.080 1.00 65.07  ? 131 PHE A CA    1 
ATOM   994   C  C     . PHE A 1  131 ? 157.771 102.764 161.203 1.00 65.07  ? 131 PHE A C     1 
ATOM   995   O  O     . PHE A 1  131 ? 156.851 102.180 160.631 1.00 65.07  ? 131 PHE A O     1 
ATOM   996   C  CB    . PHE A 1  131 ? 159.878 101.431 161.218 1.00 65.07  ? 131 PHE A CB    1 
ATOM   997   C  CG    . PHE A 1  131 ? 160.993 100.800 162.000 1.00 65.07  ? 131 PHE A CG    1 
ATOM   998   C  CD1   . PHE A 1  131 ? 160.774 99.691  162.786 1.00 65.07  ? 131 PHE A CD1   1 
ATOM   999   C  CD2   . PHE A 1  131 ? 162.270 101.300 161.918 1.00 65.07  ? 131 PHE A CD2   1 
ATOM   1000  C  CE1   . PHE A 1  131 ? 161.800 99.113  163.489 1.00 65.07  ? 131 PHE A CE1   1 
ATOM   1001  C  CE2   . PHE A 1  131 ? 163.297 100.722 162.618 1.00 65.07  ? 131 PHE A CE2   1 
ATOM   1002  C  CZ    . PHE A 1  131 ? 163.061 99.627  163.403 1.00 65.07  ? 131 PHE A CZ    1 
ATOM   1003  N  N     . ARG A 1  132 ? 157.952 104.075 161.118 1.00 45.35  ? 132 ARG A N     1 
ATOM   1004  C  CA    . ARG A 1  132 ? 157.122 104.918 160.274 1.00 45.35  ? 132 ARG A CA    1 
ATOM   1005  C  C     . ARG A 1  132 ? 158.009 105.856 159.472 1.00 45.35  ? 132 ARG A C     1 
ATOM   1006  O  O     . ARG A 1  132 ? 158.969 106.425 159.998 1.00 45.35  ? 132 ARG A O     1 
ATOM   1007  C  CB    . ARG A 1  132 ? 156.122 105.724 161.099 1.00 45.35  ? 132 ARG A CB    1 
ATOM   1008  C  CG    . ARG A 1  132 ? 155.176 104.874 161.919 1.00 45.35  ? 132 ARG A CG    1 
ATOM   1009  C  CD    . ARG A 1  132 ? 155.192 105.291 163.376 1.00 45.35  ? 132 ARG A CD    1 
ATOM   1010  N  NE    . ARG A 1  132 ? 154.215 106.334 163.660 1.00 45.35  ? 132 ARG A NE    1 
ATOM   1011  C  CZ    . ARG A 1  132 ? 154.382 107.286 164.567 1.00 45.35  ? 132 ARG A CZ    1 
ATOM   1012  N  NH1   . ARG A 1  132 ? 155.485 107.362 165.294 1.00 45.35  ? 132 ARG A NH1   1 
ATOM   1013  N  NH2   . ARG A 1  132 ? 153.420 108.185 164.748 1.00 45.35  ? 132 ARG A NH2   1 
ATOM   1014  N  N     . THR A 1  133 ? 157.688 106.008 158.193 1.00 41.05  ? 133 THR A N     1 
ATOM   1015  C  CA    . THR A 1  133 ? 158.424 106.899 157.309 1.00 41.05  ? 133 THR A CA    1 
ATOM   1016  C  C     . THR A 1  133 ? 157.946 108.322 157.537 1.00 41.05  ? 133 THR A C     1 
ATOM   1017  O  O     . THR A 1  133 ? 156.741 108.587 157.522 1.00 41.05  ? 133 THR A O     1 
ATOM   1018  C  CB    . THR A 1  133 ? 158.242 106.508 155.845 1.00 41.05  ? 133 THR A CB    1 
ATOM   1019  O  OG1   . THR A 1  133 ? 156.861 106.625 155.488 1.00 41.05  ? 133 THR A OG1   1 
ATOM   1020  C  CG2   . THR A 1  133 ? 158.704 105.084 155.617 1.00 41.05  ? 133 THR A CG2   1 
ATOM   1021  N  N     . ARG A 1  134 ? 158.895 109.230 157.751 1.00 44.54  ? 134 ARG A N     1 
ATOM   1022  C  CA    . ARG A 1  134 ? 158.550 110.583 158.184 1.00 44.54  ? 134 ARG A CA    1 
ATOM   1023  C  C     . ARG A 1  134 ? 157.696 111.355 157.187 1.00 44.54  ? 134 ARG A C     1 
ATOM   1024  O  O     . ARG A 1  134 ? 156.743 112.022 157.623 1.00 44.54  ? 134 ARG A O     1 
ATOM   1025  C  CB    . ARG A 1  134 ? 159.826 111.352 158.532 1.00 44.54  ? 134 ARG A CB    1 
ATOM   1026  C  CG    . ARG A 1  134 ? 159.583 112.572 159.401 1.00 44.54  ? 134 ARG A CG    1 
ATOM   1027  C  CD    . ARG A 1  134 ? 159.423 112.218 160.880 1.00 44.54  ? 134 ARG A CD    1 
ATOM   1028  N  NE    . ARG A 1  134 ? 158.245 111.407 161.165 1.00 44.54  ? 134 ARG A NE    1 
ATOM   1029  C  CZ    . ARG A 1  134 ? 157.003 111.868 161.174 1.00 44.54  ? 134 ARG A CZ    1 
ATOM   1030  N  NH1   . ARG A 1  134 ? 156.735 113.134 160.903 1.00 44.54  ? 134 ARG A NH1   1 
ATOM   1031  N  NH2   . ARG A 1  134 ? 156.006 111.039 161.462 1.00 44.54  ? 134 ARG A NH2   1 
ATOM   1032  N  N     . PRO A 1  135 ? 157.972 111.350 155.879 1.00 46.97  ? 135 PRO A N     1 
ATOM   1033  C  CA    . PRO A 1  135 ? 157.127 112.131 154.963 1.00 46.97  ? 135 PRO A CA    1 
ATOM   1034  C  C     . PRO A 1  135 ? 155.670 111.685 154.900 1.00 46.97  ? 135 PRO A C     1 
ATOM   1035  O  O     . PRO A 1  135 ? 154.831 112.483 154.467 1.00 46.97  ? 135 PRO A O     1 
ATOM   1036  C  CB    . PRO A 1  135 ? 157.818 111.960 153.603 1.00 46.97  ? 135 PRO A CB    1 
ATOM   1037  C  CG    . PRO A 1  135 ? 158.734 110.825 153.760 1.00 46.97  ? 135 PRO A CG    1 
ATOM   1038  C  CD    . PRO A 1  135 ? 159.150 110.806 155.185 1.00 46.97  ? 135 PRO A CD    1 
ATOM   1039  N  N     . PHE A 1  136 ? 155.324 110.459 155.300 1.00 47.76  ? 136 PHE A N     1 
ATOM   1040  C  CA    . PHE A 1  136 ? 153.933 110.028 155.153 1.00 47.76  ? 136 PHE A CA    1 
ATOM   1041  C  C     . PHE A 1  136 ? 153.348 109.270 156.335 1.00 47.76  ? 136 PHE A C     1 
ATOM   1042  O  O     . PHE A 1  136 ? 152.138 109.022 156.327 1.00 47.76  ? 136 PHE A O     1 
ATOM   1043  C  CB    . PHE A 1  136 ? 153.780 109.171 153.895 1.00 47.76  ? 136 PHE A CB    1 
ATOM   1044  C  CG    . PHE A 1  136 ? 154.027 109.924 152.628 1.00 47.76  ? 136 PHE A CG    1 
ATOM   1045  C  CD1   . PHE A 1  136 ? 153.007 110.626 152.019 1.00 47.76  ? 136 PHE A CD1   1 
ATOM   1046  C  CD2   . PHE A 1  136 ? 155.285 109.947 152.057 1.00 47.76  ? 136 PHE A CD2   1 
ATOM   1047  C  CE1   . PHE A 1  136 ? 153.232 111.324 150.858 1.00 47.76  ? 136 PHE A CE1   1 
ATOM   1048  C  CE2   . PHE A 1  136 ? 155.515 110.645 150.896 1.00 47.76  ? 136 PHE A CE2   1 
ATOM   1049  C  CZ    . PHE A 1  136 ? 154.487 111.334 150.295 1.00 47.76  ? 136 PHE A CZ    1 
ATOM   1050  N  N     . SER A 1  137 ? 154.133 108.881 157.335 1.00 47.73  ? 137 SER A N     1 
ATOM   1051  C  CA    . SER A 1  137 ? 153.712 108.183 158.550 1.00 47.73  ? 137 SER A CA    1 
ATOM   1052  C  C     . SER A 1  137 ? 153.276 106.744 158.290 1.00 47.73  ? 137 SER A C     1 
ATOM   1053  O  O     . SER A 1  137 ? 152.695 106.131 159.191 1.00 47.73  ? 137 SER A O     1 
ATOM   1054  C  CB    . SER A 1  137 ? 152.573 108.902 159.292 1.00 47.73  ? 137 SER A CB    1 
ATOM   1055  O  OG    . SER A 1  137 ? 152.710 110.306 159.197 1.00 47.73  ? 137 SER A OG    1 
ATOM   1056  N  N     . LYS A 1  138 ? 153.528 106.183 157.112 1.00 48.48  ? 138 LYS A N     1 
ATOM   1057  C  CA    . LYS A 1  138 ? 153.160 104.799 156.853 1.00 48.48  ? 138 LYS A CA    1 
ATOM   1058  C  C     . LYS A 1  138 ? 154.304 103.861 157.211 1.00 48.48  ? 138 LYS A C     1 
ATOM   1059  O  O     . LYS A 1  138 ? 155.479 104.235 157.173 1.00 48.48  ? 138 LYS A O     1 
ATOM   1060  C  CB    . LYS A 1  138 ? 152.775 104.602 155.388 1.00 48.48  ? 138 LYS A CB    1 
ATOM   1061  C  CG    . LYS A 1  138 ? 153.906 104.836 154.407 1.00 48.48  ? 138 LYS A CG    1 
ATOM   1062  C  CD    . LYS A 1  138 ? 153.622 104.179 153.069 1.00 48.48  ? 138 LYS A CD    1 
ATOM   1063  C  CE    . LYS A 1  138 ? 152.162 104.325 152.672 1.00 48.48  ? 138 LYS A CE    1 
ATOM   1064  N  NZ    . LYS A 1  138 ? 151.765 105.745 152.483 1.00 48.48  ? 138 LYS A NZ    1 
ATOM   1065  N  N     . VAL A 1  139 ? 153.947 102.630 157.564 1.00 42.31  ? 139 VAL A N     1 
ATOM   1066  C  CA    . VAL A 1  139 ? 154.965 101.618 157.857 1.00 42.31  ? 139 VAL A CA    1 
ATOM   1067  C  C     . VAL A 1  139 ? 155.791 101.369 156.603 1.00 42.31  ? 139 VAL A C     1 
ATOM   1068  O  O     . VAL A 1  139 ? 155.221 101.273 155.500 1.00 42.31  ? 139 VAL A O     1 
ATOM   1069  C  CB    . VAL A 1  139 ? 154.302 100.325 158.358 1.00 42.31  ? 139 VAL A CB    1 
ATOM   1070  C  CG1   . VAL A 1  139 ? 153.137 99.950  157.471 1.00 42.31  ? 139 VAL A CG1   1 
ATOM   1071  C  CG2   . VAL A 1  139 ? 155.295 99.193  158.403 1.00 42.31  ? 139 VAL A CG2   1 
ATOM   1072  N  N     . PRO A 1  140 ? 157.115 101.291 156.688 1.00 42.84  ? 140 PRO A N     1 
ATOM   1073  C  CA    . PRO A 1  140 ? 157.918 101.166 155.470 1.00 42.84  ? 140 PRO A CA    1 
ATOM   1074  C  C     . PRO A 1  140 ? 157.684 99.837  154.781 1.00 42.84  ? 140 PRO A C     1 
ATOM   1075  O  O     . PRO A 1  140 ? 157.295 98.848  155.403 1.00 42.84  ? 140 PRO A O     1 
ATOM   1076  C  CB    . PRO A 1  140 ? 159.355 101.275 155.981 1.00 42.84  ? 140 PRO A CB    1 
ATOM   1077  C  CG    . PRO A 1  140 ? 159.279 100.810 157.372 1.00 42.84  ? 140 PRO A CG    1 
ATOM   1078  C  CD    . PRO A 1  140 ? 157.956 101.276 157.892 1.00 42.84  ? 140 PRO A CD    1 
ATOM   1079  N  N     . ALA A 1  141 ? 157.925 99.828  153.473 1.00 50.60  ? 141 ALA A N     1 
ATOM   1080  C  CA    . ALA A 1  141 ? 157.772 98.607  152.699 1.00 50.60  ? 141 ALA A CA    1 
ATOM   1081  C  C     . ALA A 1  141 ? 158.759 97.551  153.178 1.00 50.60  ? 141 ALA A C     1 
ATOM   1082  O  O     . ALA A 1  141 ? 159.778 97.858  153.800 1.00 50.60  ? 141 ALA A O     1 
ATOM   1083  C  CB    . ALA A 1  141 ? 157.979 98.888  151.213 1.00 50.60  ? 141 ALA A CB    1 
ATOM   1084  N  N     . ILE A 1  142 ? 158.447 96.291  152.873 1.00 51.46  ? 142 ILE A N     1 
ATOM   1085  C  CA    . ILE A 1  142 ? 159.201 95.168  153.413 1.00 51.46  ? 142 ILE A CA    1 
ATOM   1086  C  C     . ILE A 1  142 ? 160.671 95.215  153.021 1.00 51.46  ? 142 ILE A C     1 
ATOM   1087  O  O     . ILE A 1  142 ? 161.514 94.658  153.730 1.00 51.46  ? 142 ILE A O     1 
ATOM   1088  C  CB    . ILE A 1  142 ? 158.548 93.846  152.961 1.00 51.46  ? 142 ILE A CB    1 
ATOM   1089  C  CG1   . ILE A 1  142 ? 159.206 92.648  153.643 1.00 51.46  ? 142 ILE A CG1   1 
ATOM   1090  C  CG2   . ILE A 1  142 ? 158.625 93.703  151.455 1.00 51.46  ? 142 ILE A CG2   1 
ATOM   1091  C  CD1   . ILE A 1  142 ? 158.288 91.455  153.780 1.00 51.46  ? 142 ILE A CD1   1 
ATOM   1092  N  N     . ASP A 1  143 ? 161.011 95.876  151.914 1.00 53.51  ? 143 ASP A N     1 
ATOM   1093  C  CA    . ASP A 1  143 ? 162.379 95.863  151.417 1.00 53.51  ? 143 ASP A CA    1 
ATOM   1094  C  C     . ASP A 1  143 ? 163.099 97.201  151.503 1.00 53.51  ? 143 ASP A C     1 
ATOM   1095  O  O     . ASP A 1  143 ? 164.313 97.236  151.288 1.00 53.51  ? 143 ASP A O     1 
ATOM   1096  C  CB    . ASP A 1  143 ? 162.415 95.370  149.960 1.00 53.51  ? 143 ASP A CB    1 
ATOM   1097  C  CG    . ASP A 1  143 ? 161.553 96.207  149.023 1.00 53.51  ? 143 ASP A CG    1 
ATOM   1098  O  OD1   . ASP A 1  143 ? 161.309 97.398  149.307 1.00 53.51  ? 143 ASP A OD1   1 
ATOM   1099  O  OD2   . ASP A 1  143 ? 161.111 95.664  147.990 1.00 53.51  ? 143 ASP A OD2   1 
ATOM   1100  N  N     . SER A 1  144 ? 162.398 98.288  151.810 1.00 45.22  ? 144 SER A N     1 
ATOM   1101  C  CA    . SER A 1  144 ? 163.020 99.604  151.763 1.00 45.22  ? 144 SER A CA    1 
ATOM   1102  C  C     . SER A 1  144 ? 164.098 99.733  152.832 1.00 45.22  ? 144 SER A C     1 
ATOM   1103  O  O     . SER A 1  144 ? 164.146 98.967  153.796 1.00 45.22  ? 144 SER A O     1 
ATOM   1104  C  CB    . SER A 1  144 ? 161.971 100.698 151.947 1.00 45.22  ? 144 SER A CB    1 
ATOM   1105  O  OG    . SER A 1  144 ? 162.546 101.980 151.773 1.00 45.22  ? 144 SER A OG    1 
ATOM   1106  N  N     . THR A 1  145 ? 164.987 100.704 152.637 1.00 43.41  ? 145 THR A N     1 
ATOM   1107  C  CA    . THR A 1  145 ? 166.050 100.986 153.589 1.00 43.41  ? 145 THR A CA    1 
ATOM   1108  C  C     . THR A 1  145 ? 166.484 102.437 153.442 1.00 43.41  ? 145 THR A C     1 
ATOM   1109  O  O     . THR A 1  145 ? 166.705 102.923 152.331 1.00 43.41  ? 145 THR A O     1 
ATOM   1110  C  CB    . THR A 1  145 ? 167.251 100.053 153.388 1.00 43.41  ? 145 THR A CB    1 
ATOM   1111  O  OG1   . THR A 1  145 ? 166.873 98.713  153.723 1.00 43.41  ? 145 THR A OG1   1 
ATOM   1112  C  CG2   . THR A 1  145 ? 168.413 100.477 154.267 1.00 43.41  ? 145 THR A CG2   1 
ATOM   1113  N  N     . SER A 1  146 ? 166.596 103.126 154.576 1.00 44.44  ? 146 SER A N     1 
ATOM   1114  C  CA    . SER A 1  146 ? 167.023 104.517 154.586 1.00 44.44  ? 146 SER A CA    1 
ATOM   1115  C  C     . SER A 1  146 ? 168.066 104.706 155.673 1.00 44.44  ? 146 SER A C     1 
ATOM   1116  O  O     . SER A 1  146 ? 168.132 103.943 156.637 1.00 44.44  ? 146 SER A O     1 
ATOM   1117  C  CB    . SER A 1  146 ? 165.856 105.477 154.808 1.00 44.44  ? 146 SER A CB    1 
ATOM   1118  O  OG    . SER A 1  146 ? 166.294 106.818 154.700 1.00 44.44  ? 146 SER A OG    1 
ATOM   1119  N  N     . GLU A 1  147 ? 168.868 105.751 155.514 1.00 51.16  ? 147 GLU A N     1 
ATOM   1120  C  CA    . GLU A 1  147 ? 170.086 105.922 156.290 1.00 51.16  ? 147 GLU A CA    1 
ATOM   1121  C  C     . GLU A 1  147 ? 169.869 106.594 157.638 1.00 51.16  ? 147 GLU A C     1 
ATOM   1122  O  O     . GLU A 1  147 ? 170.837 106.763 158.384 1.00 51.16  ? 147 GLU A O     1 
ATOM   1123  C  CB    . GLU A 1  147 ? 171.105 106.729 155.482 1.00 51.16  ? 147 GLU A CB    1 
ATOM   1124  C  CG    . GLU A 1  147 ? 170.681 108.157 155.212 1.00 51.16  ? 147 GLU A CG    1 
ATOM   1125  C  CD    . GLU A 1  147 ? 171.738 108.943 154.470 1.00 51.16  ? 147 GLU A CD    1 
ATOM   1126  O  OE1   . GLU A 1  147 ? 172.760 108.344 154.077 1.00 51.16  ? 147 GLU A OE1   1 
ATOM   1127  O  OE2   . GLU A 1  147 ? 171.549 110.162 154.282 1.00 51.16  ? 147 GLU A OE2   1 
ATOM   1128  N  N     . ALA A 1  148 ? 168.645 106.984 157.976 1.00 40.56  ? 148 ALA A N     1 
ATOM   1129  C  CA    . ALA A 1  148 ? 168.390 107.698 159.220 1.00 40.56  ? 148 ALA A CA    1 
ATOM   1130  C  C     . ALA A 1  148 ? 167.281 107.001 159.987 1.00 40.56  ? 148 ALA A C     1 
ATOM   1131  O  O     . ALA A 1  148 ? 166.121 107.029 159.568 1.00 40.56  ? 148 ALA A O     1 
ATOM   1132  C  CB    . ALA A 1  148 ? 168.017 109.156 158.951 1.00 40.56  ? 148 ALA A CB    1 
ATOM   1133  N  N     . ILE A 1  149 ? 167.635 106.389 161.111 1.00 39.36  ? 149 ILE A N     1 
ATOM   1134  C  CA    . ILE A 1  149 ? 166.674 105.766 162.011 1.00 39.36  ? 149 ILE A CA    1 
ATOM   1135  C  C     . ILE A 1  149 ? 166.722 106.527 163.324 1.00 39.36  ? 149 ILE A C     1 
ATOM   1136  O  O     . ILE A 1  149 ? 167.730 106.472 164.039 1.00 39.36  ? 149 ILE A O     1 
ATOM   1137  C  CB    . ILE A 1  149 ? 166.982 104.281 162.235 1.00 39.36  ? 149 ILE A CB    1 
ATOM   1138  C  CG1   . ILE A 1  149 ? 167.074 103.551 160.904 1.00 39.36  ? 149 ILE A CG1   1 
ATOM   1139  C  CG2   . ILE A 1  149 ? 165.917 103.650 163.090 1.00 39.36  ? 149 ILE A CG2   1 
ATOM   1140  C  CD1   . ILE A 1  149 ? 167.504 102.122 161.044 1.00 39.36  ? 149 ILE A CD1   1 
ATOM   1141  N  N     . PHE A 1  150 ? 165.639 107.227 163.648 1.00 39.89  ? 150 PHE A N     1 
ATOM   1142  C  CA    . PHE A 1  150 ? 165.590 108.077 164.829 1.00 39.89  ? 150 PHE A CA    1 
ATOM   1143  C  C     . PHE A 1  150 ? 164.942 107.325 165.978 1.00 39.89  ? 150 PHE A C     1 
ATOM   1144  O  O     . PHE A 1  150 ? 163.877 106.724 165.810 1.00 39.89  ? 150 PHE A O     1 
ATOM   1145  C  CB    . PHE A 1  150 ? 164.822 109.367 164.547 1.00 39.89  ? 150 PHE A CB    1 
ATOM   1146  C  CG    . PHE A 1  150 ? 165.658 110.437 163.919 1.00 39.89  ? 150 PHE A CG    1 
ATOM   1147  C  CD1   . PHE A 1  150 ? 165.824 110.490 162.550 1.00 39.89  ? 150 PHE A CD1   1 
ATOM   1148  C  CD2   . PHE A 1  150 ? 166.290 111.383 164.698 1.00 39.89  ? 150 PHE A CD2   1 
ATOM   1149  C  CE1   . PHE A 1  150 ? 166.599 111.468 161.973 1.00 39.89  ? 150 PHE A CE1   1 
ATOM   1150  C  CE2   . PHE A 1  150 ? 167.063 112.366 164.124 1.00 39.89  ? 150 PHE A CE2   1 
ATOM   1151  C  CZ    . PHE A 1  150 ? 167.214 112.409 162.761 1.00 39.89  ? 150 PHE A CZ    1 
ATOM   1152  N  N     . VAL A 1  151 ? 165.591 107.352 167.137 1.00 44.71  ? 151 VAL A N     1 
ATOM   1153  C  CA    . VAL A 1  151 ? 165.078 106.730 168.350 1.00 44.71  ? 151 VAL A CA    1 
ATOM   1154  C  C     . VAL A 1  151 ? 164.678 107.830 169.320 1.00 44.71  ? 151 VAL A C     1 
ATOM   1155  O  O     . VAL A 1  151 ? 165.508 108.665 169.698 1.00 44.71  ? 151 VAL A O     1 
ATOM   1156  C  CB    . VAL A 1  151 ? 166.123 105.797 168.981 1.00 44.71  ? 151 VAL A CB    1 
ATOM   1157  C  CG1   . VAL A 1  151 ? 165.542 105.112 170.195 1.00 44.71  ? 151 VAL A CG1   1 
ATOM   1158  C  CG2   . VAL A 1  151 ? 166.601 104.782 167.968 1.00 44.71  ? 151 VAL A CG2   1 
ATOM   1159  N  N     . THR A 1  152 ? 163.416 107.830 169.732 1.00 42.86  ? 152 THR A N     1 
ATOM   1160  C  CA    . THR A 1  152 ? 162.889 108.886 170.590 1.00 42.86  ? 152 THR A CA    1 
ATOM   1161  C  C     . THR A 1  152 ? 163.079 108.504 172.057 1.00 42.86  ? 152 THR A C     1 
ATOM   1162  O  O     . THR A 1  152 ? 162.199 107.951 172.712 1.00 42.86  ? 152 THR A O     1 
ATOM   1163  C  CB    . THR A 1  152 ? 161.426 109.145 170.262 1.00 42.86  ? 152 THR A CB    1 
ATOM   1164  O  OG1   . THR A 1  152 ? 161.304 109.470 168.874 1.00 42.86  ? 152 THR A OG1   1 
ATOM   1165  C  CG2   . THR A 1  152 ? 160.897 110.294 171.085 1.00 42.86  ? 152 THR A CG2   1 
ATOM   1166  N  N     . ALA A 1  153 ? 164.267 108.820 172.570 1.00 45.15  ? 153 ALA A N     1 
ATOM   1167  C  CA    . ALA A 1  153 ? 164.625 108.516 173.950 1.00 45.15  ? 153 ALA A CA    1 
ATOM   1168  C  C     . ALA A 1  153 ? 164.199 109.600 174.928 1.00 45.15  ? 153 ALA A C     1 
ATOM   1169  O  O     . ALA A 1  153 ? 164.711 109.644 176.051 1.00 45.15  ? 153 ALA A O     1 
ATOM   1170  C  CB    . ALA A 1  153 ? 166.131 108.275 174.066 1.00 45.15  ? 153 ALA A CB    1 
ATOM   1171  N  N     . MET A 1  154 ? 163.285 110.477 174.528 1.00 49.39  ? 154 MET A N     1 
ATOM   1172  C  CA    . MET A 1  154 ? 162.755 111.510 175.402 1.00 49.39  ? 154 MET A CA    1 
ATOM   1173  C  C     . MET A 1  154 ? 161.248 111.556 175.226 1.00 49.39  ? 154 MET A C     1 
ATOM   1174  O  O     . MET A 1  154 ? 160.694 110.980 174.288 1.00 49.39  ? 154 MET A O     1 
ATOM   1175  C  CB    . MET A 1  154 ? 163.368 112.880 175.098 1.00 49.39  ? 154 MET A CB    1 
ATOM   1176  C  CG    . MET A 1  154 ? 162.790 113.539 173.855 1.00 49.39  ? 154 MET A CG    1 
ATOM   1177  S  SD    . MET A 1  154 ? 163.634 115.058 173.380 1.00 49.39  ? 154 MET A SD    1 
ATOM   1178  C  CE    . MET A 1  154 ? 165.253 114.780 174.078 1.00 49.39  ? 154 MET A CE    1 
ATOM   1179  N  N     . ASP A 1  155 ? 160.577 112.249 176.140 1.00 51.96  ? 155 ASP A N     1 
ATOM   1180  C  CA    . ASP A 1  155 ? 159.137 112.414 176.021 1.00 51.96  ? 155 ASP A CA    1 
ATOM   1181  C  C     . ASP A 1  155 ? 158.727 113.701 176.715 1.00 51.96  ? 155 ASP A C     1 
ATOM   1182  O  O     . ASP A 1  155 ? 158.945 113.859 177.917 1.00 51.96  ? 155 ASP A O     1 
ATOM   1183  C  CB    . ASP A 1  155 ? 158.385 111.222 176.620 1.00 51.96  ? 155 ASP A CB    1 
ATOM   1184  C  CG    . ASP A 1  155 ? 157.678 110.392 175.566 1.00 51.96  ? 155 ASP A CG    1 
ATOM   1185  O  OD1   . ASP A 1  155 ? 157.284 109.247 175.871 1.00 51.96  ? 155 ASP A OD1   1 
ATOM   1186  O  OD2   . ASP A 1  155 ? 157.517 110.886 174.430 1.00 51.96  ? 155 ASP A OD2   1 
ATOM   1187  N  N     . THR A 1  156 ? 158.134 114.616 175.944 1.00 48.96  ? 156 THR A N     1 
ATOM   1188  C  CA    . THR A 1  156 ? 157.634 115.874 176.486 1.00 48.96  ? 156 THR A CA    1 
ATOM   1189  C  C     . THR A 1  156 ? 156.151 116.063 176.200 1.00 48.96  ? 156 THR A C     1 
ATOM   1190  O  O     . THR A 1  156 ? 155.669 117.199 176.202 1.00 48.96  ? 156 THR A O     1 
ATOM   1191  C  CB    . THR A 1  156 ? 158.419 117.068 175.941 1.00 48.96  ? 156 THR A CB    1 
ATOM   1192  O  OG1   . THR A 1  156 ? 158.370 117.060 174.510 1.00 48.96  ? 156 THR A OG1   1 
ATOM   1193  C  CG2   . THR A 1  156 ? 159.865 117.015 176.404 1.00 48.96  ? 156 THR A CG2   1 
ATOM   1194  N  N     . ASN A 1  157 ? 155.420 114.985 175.941 1.00 47.84  ? 157 ASN A N     1 
ATOM   1195  C  CA    . ASN A 1  157 ? 153.977 115.097 175.836 1.00 47.84  ? 157 ASN A CA    1 
ATOM   1196  C  C     . ASN A 1  157 ? 153.401 115.457 177.203 1.00 47.84  ? 157 ASN A C     1 
ATOM   1197  O  O     . ASN A 1  157 ? 154.008 115.162 178.236 1.00 47.84  ? 157 ASN A O     1 
ATOM   1198  C  CB    . ASN A 1  157 ? 153.368 113.790 175.335 1.00 47.84  ? 157 ASN A CB    1 
ATOM   1199  C  CG    . ASN A 1  157 ? 153.311 113.714 173.822 1.00 47.84  ? 157 ASN A CG    1 
ATOM   1200  O  OD1   . ASN A 1  157 ? 152.450 114.323 173.190 1.00 47.84  ? 157 ASN A OD1   1 
ATOM   1201  N  ND2   . ASN A 1  157 ? 154.229 112.958 173.235 1.00 47.84  ? 157 ASN A ND2   1 
ATOM   1202  N  N     . PRO A 1  158 ? 152.254 116.129 177.242 1.00 48.88  ? 158 PRO A N     1 
ATOM   1203  C  CA    . PRO A 1  158 ? 151.636 116.439 178.535 1.00 48.88  ? 158 PRO A CA    1 
ATOM   1204  C  C     . PRO A 1  158 ? 151.295 115.164 179.290 1.00 48.88  ? 158 PRO A C     1 
ATOM   1205  O  O     . PRO A 1  158 ? 150.779 114.204 178.714 1.00 48.88  ? 158 PRO A O     1 
ATOM   1206  C  CB    . PRO A 1  158 ? 150.377 117.222 178.147 1.00 48.88  ? 158 PRO A CB    1 
ATOM   1207  C  CG    . PRO A 1  158 ? 150.641 117.720 176.774 1.00 48.88  ? 158 PRO A CG    1 
ATOM   1208  C  CD    . PRO A 1  158 ? 151.480 116.676 176.119 1.00 48.88  ? 158 PRO A CD    1 
ATOM   1209  N  N     . LEU A 1  159 ? 151.581 115.170 180.590 1.00 49.56  ? 159 LEU A N     1 
ATOM   1210  C  CA    . LEU A 1  159 ? 151.281 114.070 181.510 1.00 49.56  ? 159 LEU A CA    1 
ATOM   1211  C  C     . LEU A 1  159 ? 151.676 112.710 180.922 1.00 49.56  ? 159 LEU A C     1 
ATOM   1212  O  O     . LEU A 1  159 ? 150.852 111.825 180.696 1.00 49.56  ? 159 LEU A O     1 
ATOM   1213  C  CB    . LEU A 1  159 ? 149.808 114.101 181.931 1.00 49.56  ? 159 LEU A CB    1 
ATOM   1214  C  CG    . LEU A 1  159 ? 148.654 113.890 180.947 1.00 49.56  ? 159 LEU A CG    1 
ATOM   1215  C  CD1   . LEU A 1  159 ? 147.530 113.140 181.621 1.00 49.56  ? 159 LEU A CD1   1 
ATOM   1216  C  CD2   . LEU A 1  159 ? 148.151 115.204 180.391 1.00 49.56  ? 159 LEU A CD2   1 
ATOM   1217  N  N     . ALA A 1  160 ? 152.977 112.553 180.683 1.00 53.57  ? 160 ALA A N     1 
ATOM   1218  C  CA    . ALA A 1  160 ? 153.513 111.339 180.087 1.00 53.57  ? 160 ALA A CA    1 
ATOM   1219  C  C     . ALA A 1  160 ? 154.661 110.802 180.929 1.00 53.57  ? 160 ALA A C     1 
ATOM   1220  O  O     . ALA A 1  160 ? 155.296 111.533 181.694 1.00 53.57  ? 160 ALA A O     1 
ATOM   1221  C  CB    . ALA A 1  160 ? 153.991 111.574 178.650 1.00 53.57  ? 160 ALA A CB    1 
ATOM   1222  N  N     . ALA A 1  161 ? 154.919 109.506 180.773 1.00 61.84  ? 161 ALA A N     1 
ATOM   1223  C  CA    . ALA A 1  161 ? 155.945 108.832 181.555 1.00 61.84  ? 161 ALA A CA    1 
ATOM   1224  C  C     . ALA A 1  161 ? 157.338 109.308 181.155 1.00 61.84  ? 161 ALA A C     1 
ATOM   1225  O  O     . ALA A 1  161 ? 157.591 109.691 180.011 1.00 61.84  ? 161 ALA A O     1 
ATOM   1226  C  CB    . ALA A 1  161 ? 155.843 107.319 181.377 1.00 61.84  ? 161 ALA A CB    1 
ATOM   1227  N  N     . GLU A 1  162 ? 158.255 109.269 182.121 1.00 65.56  ? 162 GLU A N     1 
ATOM   1228  C  CA    . GLU A 1  162 ? 159.627 109.693 181.894 1.00 65.56  ? 162 GLU A CA    1 
ATOM   1229  C  C     . GLU A 1  162 ? 160.441 108.507 181.408 1.00 65.56  ? 162 GLU A C     1 
ATOM   1230  O  O     . GLU A 1  162 ? 160.562 107.512 182.137 1.00 65.56  ? 162 GLU A O     1 
ATOM   1231  C  CB    . GLU A 1  162 ? 160.232 110.266 183.172 1.00 65.56  ? 162 GLU A CB    1 
ATOM   1232  C  CG    . GLU A 1  162 ? 161.656 110.768 183.018 1.00 65.56  ? 162 GLU A CG    1 
ATOM   1233  C  CD    . GLU A 1  162 ? 161.959 111.944 183.926 1.00 65.56  ? 162 GLU A CD    1 
ATOM   1234  O  OE1   . GLU A 1  162 ? 161.294 112.992 183.785 1.00 65.56  ? 162 GLU A OE1   1 
ATOM   1235  O  OE2   . GLU A 1  162 ? 162.858 111.819 184.784 1.00 65.56  ? 162 GLU A OE2   1 
ATOM   1236  N  N     . PRO A 1  163 ? 161.016 108.557 180.206 1.00 62.90  ? 163 PRO A N     1 
ATOM   1237  C  CA    . PRO A 1  163 ? 161.755 107.390 179.701 1.00 62.90  ? 163 PRO A CA    1 
ATOM   1238  C  C     . PRO A 1  163 ? 162.997 107.065 180.504 1.00 62.90  ? 163 PRO A C     1 
ATOM   1239  O  O     . PRO A 1  163 ? 163.492 105.934 180.432 1.00 62.90  ? 163 PRO A O     1 
ATOM   1240  C  CB    . PRO A 1  163 ? 162.105 107.797 178.265 1.00 62.90  ? 163 PRO A CB    1 
ATOM   1241  C  CG    . PRO A 1  163 ? 162.153 109.284 178.307 1.00 62.90  ? 163 PRO A CG    1 
ATOM   1242  C  CD    . PRO A 1  163 ? 161.100 109.707 179.292 1.00 62.90  ? 163 PRO A CD    1 
ATOM   1243  N  N     . THR A 1  164 ? 163.529 108.026 181.258 1.00 64.12  ? 164 THR A N     1 
ATOM   1244  C  CA    . THR A 1  164 ? 164.733 107.769 182.035 1.00 64.12  ? 164 THR A CA    1 
ATOM   1245  C  C     . THR A 1  164 ? 164.511 106.700 183.096 1.00 64.12  ? 164 THR A C     1 
ATOM   1246  O  O     . THR A 1  164 ? 165.466 106.019 183.485 1.00 64.12  ? 164 THR A O     1 
ATOM   1247  C  CB    . THR A 1  164 ? 165.220 109.066 182.682 1.00 64.12  ? 164 THR A CB    1 
ATOM   1248  O  OG1   . THR A 1  164 ? 165.330 110.082 181.679 1.00 64.12  ? 164 THR A OG1   1 
ATOM   1249  C  CG2   . THR A 1  164 ? 166.582 108.871 183.334 1.00 64.12  ? 164 THR A CG2   1 
ATOM   1250  N  N     . VAL A 1  165 ? 163.276 106.521 183.560 1.00 67.38  ? 165 VAL A N     1 
ATOM   1251  C  CA    . VAL A 1  165 ? 163.010 105.518 184.586 1.00 67.38  ? 165 VAL A CA    1 
ATOM   1252  C  C     . VAL A 1  165 ? 162.759 104.151 183.955 1.00 67.38  ? 165 VAL A C     1 
ATOM   1253  O  O     . VAL A 1  165 ? 163.159 103.118 184.502 1.00 67.38  ? 165 VAL A O     1 
ATOM   1254  C  CB    . VAL A 1  165 ? 161.845 105.965 185.492 1.00 67.38  ? 165 VAL A CB    1 
ATOM   1255  C  CG1   . VAL A 1  165 ? 160.495 105.588 184.908 1.00 67.38  ? 165 VAL A CG1   1 
ATOM   1256  C  CG2   . VAL A 1  165 ? 162.004 105.373 186.879 1.00 67.38  ? 165 VAL A CG2   1 
ATOM   1257  N  N     . VAL A 1  166 ? 162.103 104.122 182.792 1.00 65.46  ? 166 VAL A N     1 
ATOM   1258  C  CA    . VAL A 1  166 ? 161.804 102.844 182.151 1.00 65.46  ? 166 VAL A CA    1 
ATOM   1259  C  C     . VAL A 1  166 ? 163.057 102.248 181.527 1.00 65.46  ? 166 VAL A C     1 
ATOM   1260  O  O     . VAL A 1  166 ? 163.331 101.051 181.674 1.00 65.46  ? 166 VAL A O     1 
ATOM   1261  C  CB    . VAL A 1  166 ? 160.677 103.009 181.117 1.00 65.46  ? 166 VAL A CB    1 
ATOM   1262  C  CG1   . VAL A 1  166 ? 160.669 101.836 180.155 1.00 65.46  ? 166 VAL A CG1   1 
ATOM   1263  C  CG2   . VAL A 1  166 ? 159.336 103.127 181.821 1.00 65.46  ? 166 VAL A CG2   1 
ATOM   1264  N  N     . ILE A 1  167 ? 163.839 103.069 180.823 1.00 69.38  ? 167 ILE A N     1 
ATOM   1265  C  CA    . ILE A 1  167 ? 165.052 102.573 180.178 1.00 69.38  ? 167 ILE A CA    1 
ATOM   1266  C  C     . ILE A 1  167 ? 166.036 102.071 181.225 1.00 69.38  ? 167 ILE A C     1 
ATOM   1267  O  O     . ILE A 1  167 ? 166.734 101.070 181.025 1.00 69.38  ? 167 ILE A O     1 
ATOM   1268  C  CB    . ILE A 1  167 ? 165.675 103.671 179.299 1.00 69.38  ? 167 ILE A CB    1 
ATOM   1269  C  CG1   . ILE A 1  167 ? 164.704 104.082 178.193 1.00 69.38  ? 167 ILE A CG1   1 
ATOM   1270  C  CG2   . ILE A 1  167 ? 166.986 103.197 178.708 1.00 69.38  ? 167 ILE A CG2   1 
ATOM   1271  C  CD1   . ILE A 1  167 ? 164.673 103.142 177.024 1.00 69.38  ? 167 ILE A CD1   1 
ATOM   1272  N  N     . ASN A 1  168 ? 166.100 102.762 182.365 1.00 77.13  ? 168 ASN A N     1 
ATOM   1273  C  CA    . ASN A 1  168 ? 167.015 102.359 183.426 1.00 77.13  ? 168 ASN A CA    1 
ATOM   1274  C  C     . ASN A 1  168 ? 166.670 100.982 183.974 1.00 77.13  ? 168 ASN A C     1 
ATOM   1275  O  O     . ASN A 1  168 ? 167.567 100.234 184.381 1.00 77.13  ? 168 ASN A O     1 
ATOM   1276  C  CB    . ASN A 1  168 ? 167.001 103.392 184.551 1.00 77.13  ? 168 ASN A CB    1 
ATOM   1277  C  CG    . ASN A 1  168 ? 168.260 103.356 185.386 1.00 77.13  ? 168 ASN A CG    1 
ATOM   1278  O  OD1   . ASN A 1  168 ? 169.364 103.217 184.860 1.00 77.13  ? 168 ASN A OD1   1 
ATOM   1279  N  ND2   . ASN A 1  168 ? 168.103 103.477 186.698 1.00 77.13  ? 168 ASN A ND2   1 
ATOM   1280  N  N     . GLU A 1  169 ? 165.383 100.632 184.003 1.00 77.56  ? 169 GLU A N     1 
ATOM   1281  C  CA    . GLU A 1  169 ? 164.983 99.325  184.515 1.00 77.56  ? 169 GLU A CA    1 
ATOM   1282  C  C     . GLU A 1  169 ? 165.477 98.202  183.609 1.00 77.56  ? 169 GLU A C     1 
ATOM   1283  O  O     . GLU A 1  169 ? 166.100 97.243  184.078 1.00 77.56  ? 169 GLU A O     1 
ATOM   1284  C  CB    . GLU A 1  169 ? 163.464 99.268  184.672 1.00 77.56  ? 169 GLU A CB    1 
ATOM   1285  C  CG    . GLU A 1  169 ? 162.983 98.224  185.661 1.00 77.56  ? 169 GLU A CG    1 
ATOM   1286  C  CD    . GLU A 1  169 ? 161.473 98.099  185.686 1.00 77.56  ? 169 GLU A CD    1 
ATOM   1287  O  OE1   . GLU A 1  169 ? 160.968 96.957  185.688 1.00 77.56  ? 169 GLU A OE1   1 
ATOM   1288  O  OE2   . GLU A 1  169 ? 160.790 99.144  185.705 1.00 77.56  ? 169 GLU A OE2   1 
ATOM   1289  N  N     . GLN A 1  170 ? 165.217 98.308  182.305 1.00 71.40  ? 170 GLN A N     1 
ATOM   1290  C  CA    . GLN A 1  170 ? 165.648 97.275  181.372 1.00 71.40  ? 170 GLN A CA    1 
ATOM   1291  C  C     . GLN A 1  170 ? 167.142 97.322  181.092 1.00 71.40  ? 170 GLN A C     1 
ATOM   1292  O  O     . GLN A 1  170 ? 167.724 96.288  180.751 1.00 71.40  ? 170 GLN A O     1 
ATOM   1293  C  CB    . GLN A 1  170 ? 164.870 97.391  180.062 1.00 71.40  ? 170 GLN A CB    1 
ATOM   1294  C  CG    . GLN A 1  170 ? 163.391 97.099  180.212 1.00 71.40  ? 170 GLN A CG    1 
ATOM   1295  C  CD    . GLN A 1  170 ? 163.126 95.675  180.651 1.00 71.40  ? 170 GLN A CD    1 
ATOM   1296  O  OE1   . GLN A 1  170 ? 163.755 94.736  180.166 1.00 71.40  ? 170 GLN A OE1   1 
ATOM   1297  N  NE2   . GLN A 1  170 ? 162.192 95.507  181.578 1.00 71.40  ? 170 GLN A NE2   1 
ATOM   1298  N  N     . SER A 1  171 ? 167.768 98.490  181.237 1.00 72.40  ? 171 SER A N     1 
ATOM   1299  C  CA    . SER A 1  171 ? 169.215 98.653  181.120 1.00 72.40  ? 171 SER A CA    1 
ATOM   1300  C  C     . SER A 1  171 ? 169.782 98.087  179.823 1.00 72.40  ? 171 SER A C     1 
ATOM   1301  O  O     . SER A 1  171 ? 169.583 98.660  178.748 1.00 72.40  ? 171 SER A O     1 
ATOM   1302  C  CB    . SER A 1  171 ? 169.919 98.005  182.317 1.00 72.40  ? 171 SER A CB    1 
ATOM   1303  O  OG    . SER A 1  171 ? 169.677 96.609  182.368 1.00 72.40  ? 171 SER A OG    1 
ATOM   1304  N  N     . GLU A 1  172 ? 170.491 96.959  179.920 1.00 65.42  ? 172 GLU A N     1 
ATOM   1305  C  CA    . GLU A 1  172 ? 171.260 96.420  178.804 1.00 65.42  ? 172 GLU A CA    1 
ATOM   1306  C  C     . GLU A 1  172 ? 170.388 96.002  177.623 1.00 65.42  ? 172 GLU A C     1 
ATOM   1307  O  O     . GLU A 1  172 ? 170.904 95.878  176.507 1.00 65.42  ? 172 GLU A O     1 
ATOM   1308  C  CB    . GLU A 1  172 ? 172.122 95.253  179.315 1.00 65.42  ? 172 GLU A CB    1 
ATOM   1309  C  CG    . GLU A 1  172 ? 172.647 94.262  178.280 1.00 65.42  ? 172 GLU A CG    1 
ATOM   1310  C  CD    . GLU A 1  172 ? 171.639 93.194  177.910 1.00 65.42  ? 172 GLU A CD    1 
ATOM   1311  O  OE1   . GLU A 1  172 ? 171.967 92.340  177.061 1.00 65.42  ? 172 GLU A OE1   1 
ATOM   1312  O  OE2   . GLU A 1  172 ? 170.524 93.201  178.471 1.00 65.42  ? 172 GLU A OE2   1 
ATOM   1313  N  N     . ALA A 1  173 ? 169.086 95.796  177.829 1.00 59.81  ? 173 ALA A N     1 
ATOM   1314  C  CA    . ALA A 1  173 ? 168.209 95.501  176.701 1.00 59.81  ? 173 ALA A CA    1 
ATOM   1315  C  C     . ALA A 1  173 ? 168.184 96.660  175.714 1.00 59.81  ? 173 ALA A C     1 
ATOM   1316  O  O     . ALA A 1  173 ? 168.162 96.450  174.497 1.00 59.81  ? 173 ALA A O     1 
ATOM   1317  C  CB    . ALA A 1  173 ? 166.799 95.187  177.196 1.00 59.81  ? 173 ALA A CB    1 
ATOM   1318  N  N     . PHE A 1  174 ? 168.190 97.892  176.223 1.00 56.10  ? 174 PHE A N     1 
ATOM   1319  C  CA    . PHE A 1  174 ? 168.258 99.056  175.347 1.00 56.10  ? 174 PHE A CA    1 
ATOM   1320  C  C     . PHE A 1  174 ? 169.565 99.083  174.566 1.00 56.10  ? 174 PHE A C     1 
ATOM   1321  O  O     . PHE A 1  174 ? 169.579 99.422  173.377 1.00 56.10  ? 174 PHE A O     1 
ATOM   1322  C  CB    . PHE A 1  174 ? 168.102 100.334 176.164 1.00 56.10  ? 174 PHE A CB    1 
ATOM   1323  C  CG    . PHE A 1  174 ? 168.062 101.578 175.337 1.00 56.10  ? 174 PHE A CG    1 
ATOM   1324  C  CD1   . PHE A 1  174 ? 166.884 101.989 174.748 1.00 56.10  ? 174 PHE A CD1   1 
ATOM   1325  C  CD2   . PHE A 1  174 ? 169.202 102.336 175.146 1.00 56.10  ? 174 PHE A CD2   1 
ATOM   1326  C  CE1   . PHE A 1  174 ? 166.839 103.135 173.993 1.00 56.10  ? 174 PHE A CE1   1 
ATOM   1327  C  CE2   . PHE A 1  174 ? 169.164 103.480 174.386 1.00 56.10  ? 174 PHE A CE2   1 
ATOM   1328  C  CZ    . PHE A 1  174 ? 167.980 103.881 173.808 1.00 56.10  ? 174 PHE A CZ    1 
ATOM   1329  N  N     . VAL A 1  175 ? 170.676 98.747  175.223 1.00 58.15  ? 175 VAL A N     1 
ATOM   1330  C  CA    . VAL A 1  175 ? 171.961 98.709  174.531 1.00 58.15  ? 175 VAL A CA    1 
ATOM   1331  C  C     . VAL A 1  175 ? 171.937 97.661  173.429 1.00 58.15  ? 175 VAL A C     1 
ATOM   1332  O  O     . VAL A 1  175 ? 172.436 97.890  172.321 1.00 58.15  ? 175 VAL A O     1 
ATOM   1333  C  CB    . VAL A 1  175 ? 173.100 98.455  175.535 1.00 58.15  ? 175 VAL A CB    1 
ATOM   1334  C  CG1   . VAL A 1  175 ? 174.267 97.754  174.857 1.00 58.15  ? 175 VAL A CG1   1 
ATOM   1335  C  CG2   . VAL A 1  175 ? 173.552 99.765  176.151 1.00 58.15  ? 175 VAL A CG2   1 
ATOM   1336  N  N     . ALA A 1  176 ? 171.359 96.495  173.716 1.00 58.00  ? 176 ALA A N     1 
ATOM   1337  C  CA    . ALA A 1  176 ? 171.241 95.455  172.700 1.00 58.00  ? 176 ALA A CA    1 
ATOM   1338  C  C     . ALA A 1  176 ? 170.383 95.924  171.532 1.00 58.00  ? 176 ALA A C     1 
ATOM   1339  O  O     . ALA A 1  176 ? 170.713 95.673  170.366 1.00 58.00  ? 176 ALA A O     1 
ATOM   1340  C  CB    . ALA A 1  176 ? 170.662 94.185  173.318 1.00 58.00  ? 176 ALA A CB    1 
ATOM   1341  N  N     . GLY A 1  177 ? 169.276 96.605  171.828 1.00 52.81  ? 177 GLY A N     1 
ATOM   1342  C  CA    . GLY A 1  177 ? 168.442 97.133  170.763 1.00 52.81  ? 177 GLY A CA    1 
ATOM   1343  C  C     . GLY A 1  177 ? 169.182 98.127  169.892 1.00 52.81  ? 177 GLY A C     1 
ATOM   1344  O  O     . GLY A 1  177 ? 169.090 98.087  168.664 1.00 52.81  ? 177 GLY A O     1 
ATOM   1345  N  N     . LEU A 1  178 ? 169.940 99.027  170.516 1.00 49.89  ? 178 LEU A N     1 
ATOM   1346  C  CA    . LEU A 1  178 ? 170.710 99.991  169.736 1.00 49.89  ? 178 LEU A CA    1 
ATOM   1347  C  C     . LEU A 1  178 ? 171.777 99.300  168.898 1.00 49.89  ? 178 LEU A C     1 
ATOM   1348  O  O     . LEU A 1  178 ? 171.991 99.660  167.735 1.00 49.89  ? 178 LEU A O     1 
ATOM   1349  C  CB    . LEU A 1  178 ? 171.339 101.033 170.653 1.00 49.89  ? 178 LEU A CB    1 
ATOM   1350  C  CG    . LEU A 1  178 ? 170.700 102.412 170.531 1.00 49.89  ? 178 LEU A CG    1 
ATOM   1351  C  CD1   . LEU A 1  178 ? 171.041 103.007 169.185 1.00 49.89  ? 178 LEU A CD1   1 
ATOM   1352  C  CD2   . LEU A 1  178 ? 169.201 102.314 170.700 1.00 49.89  ? 178 LEU A CD2   1 
ATOM   1353  N  N     . ASP A 1  179 ? 172.454 98.303  169.466 1.00 56.96  ? 179 ASP A N     1 
ATOM   1354  C  CA    . ASP A 1  179 ? 173.488 97.603  168.712 1.00 56.96  ? 179 ASP A CA    1 
ATOM   1355  C  C     . ASP A 1  179 ? 172.901 96.884  167.505 1.00 56.96  ? 179 ASP A C     1 
ATOM   1356  O  O     . ASP A 1  179 ? 173.494 96.894  166.421 1.00 56.96  ? 179 ASP A O     1 
ATOM   1357  C  CB    . ASP A 1  179 ? 174.228 96.621  169.616 1.00 56.96  ? 179 ASP A CB    1 
ATOM   1358  C  CG    . ASP A 1  179 ? 174.930 97.307  170.765 1.00 56.96  ? 179 ASP A CG    1 
ATOM   1359  O  OD1   . ASP A 1  179 ? 175.199 98.520  170.651 1.00 56.96  ? 179 ASP A OD1   1 
ATOM   1360  O  OD2   . ASP A 1  179 ? 175.209 96.638  171.782 1.00 56.96  ? 179 ASP A OD2   1 
ATOM   1361  N  N     . VAL A 1  180 ? 171.737 96.252  167.669 1.00 51.75  ? 180 VAL A N     1 
ATOM   1362  C  CA    . VAL A 1  180 ? 171.127 95.563  166.535 1.00 51.75  ? 180 VAL A CA    1 
ATOM   1363  C  C     . VAL A 1  180 ? 170.586 96.565  165.521 1.00 51.75  ? 180 VAL A C     1 
ATOM   1364  O  O     . VAL A 1  180 ? 170.583 96.300  164.314 1.00 51.75  ? 180 VAL A O     1 
ATOM   1365  C  CB    . VAL A 1  180 ? 170.042 94.579  167.009 1.00 51.75  ? 180 VAL A CB    1 
ATOM   1366  C  CG1   . VAL A 1  180 ? 168.748 95.292  167.307 1.00 51.75  ? 180 VAL A CG1   1 
ATOM   1367  C  CG2   . VAL A 1  180 ? 169.810 93.518  165.954 1.00 51.75  ? 180 VAL A CG2   1 
ATOM   1368  N  N     . LEU A 1  181 ? 170.128 97.730  165.983 1.00 46.27  ? 181 LEU A N     1 
ATOM   1369  C  CA    . LEU A 1  181 ? 169.677 98.749  165.046 1.00 46.27  ? 181 LEU A CA    1 
ATOM   1370  C  C     . LEU A 1  181 ? 170.840 99.347  164.276 1.00 46.27  ? 181 LEU A C     1 
ATOM   1371  O  O     . LEU A 1  181 ? 170.650 99.859  163.170 1.00 46.27  ? 181 LEU A O     1 
ATOM   1372  C  CB    . LEU A 1  181 ? 168.920 99.851  165.779 1.00 46.27  ? 181 LEU A CB    1 
ATOM   1373  C  CG    . LEU A 1  181 ? 167.410 99.870  165.592 1.00 46.27  ? 181 LEU A CG    1 
ATOM   1374  C  CD1   . LEU A 1  181 ? 166.788 100.901 166.500 1.00 46.27  ? 181 LEU A CD1   1 
ATOM   1375  C  CD2   . LEU A 1  181 ? 167.088 100.177 164.157 1.00 46.27  ? 181 LEU A CD2   1 
ATOM   1376  N  N     . SER A 1  182 ? 172.046 99.293  164.841 1.00 52.38  ? 182 SER A N     1 
ATOM   1377  C  CA    . SER A 1  182 ? 173.188 99.944  164.207 1.00 52.38  ? 182 SER A CA    1 
ATOM   1378  C  C     . SER A 1  182 ? 173.489 99.372  162.828 1.00 52.38  ? 182 SER A C     1 
ATOM   1379  O  O     . SER A 1  182 ? 174.159 100.027 162.024 1.00 52.38  ? 182 SER A O     1 
ATOM   1380  C  CB    . SER A 1  182 ? 174.420 99.826  165.100 1.00 52.38  ? 182 SER A CB    1 
ATOM   1381  O  OG    . SER A 1  182 ? 175.516 100.525 164.539 1.00 52.38  ? 182 SER A OG    1 
ATOM   1382  N  N     . ALA A 1  183 ? 173.015 98.165  162.531 1.00 50.02  ? 183 ALA A N     1 
ATOM   1383  C  CA    . ALA A 1  183 ? 173.304 97.551  161.244 1.00 50.02  ? 183 ALA A CA    1 
ATOM   1384  C  C     . ALA A 1  183 ? 172.156 97.657  160.254 1.00 50.02  ? 183 ALA A C     1 
ATOM   1385  O  O     . ALA A 1  183 ? 172.337 97.314  159.081 1.00 50.02  ? 183 ALA A O     1 
ATOM   1386  C  CB    . ALA A 1  183 ? 173.674 96.078  161.432 1.00 50.02  ? 183 ALA A CB    1 
ATOM   1387  N  N     . LEU A 1  184 ? 170.986 98.125  160.689 1.00 46.22  ? 184 LEU A N     1 
ATOM   1388  C  CA    . LEU A 1  184 ? 169.800 98.215  159.844 1.00 46.22  ? 184 LEU A CA    1 
ATOM   1389  C  C     . LEU A 1  184 ? 169.625 99.603  159.229 1.00 46.22  ? 184 LEU A C     1 
ATOM   1390  O  O     . LEU A 1  184 ? 168.499 100.012 158.921 1.00 46.22  ? 184 LEU A O     1 
ATOM   1391  C  CB    . LEU A 1  184 ? 168.566 97.813  160.657 1.00 46.22  ? 184 LEU A CB    1 
ATOM   1392  C  CG    . LEU A 1  184 ? 167.190 97.631  160.020 1.00 46.22  ? 184 LEU A CG    1 
ATOM   1393  C  CD1   . LEU A 1  184 ? 167.295 96.746  158.805 1.00 46.22  ? 184 LEU A CD1   1 
ATOM   1394  C  CD2   . LEU A 1  184 ? 166.216 97.055  161.023 1.00 46.22  ? 184 LEU A CD2   1 
ATOM   1395  N  N     . THR A 1  185 ? 170.713 100.342 159.028 1.00 47.48  ? 185 THR A N     1 
ATOM   1396  C  CA    . THR A 1  185 ? 170.627 101.742 158.640 1.00 47.48  ? 185 THR A CA    1 
ATOM   1397  C  C     . THR A 1  185 ? 171.169 102.030 157.250 1.00 47.48  ? 185 THR A C     1 
ATOM   1398  O  O     . THR A 1  185 ? 170.478 102.658 156.445 1.00 47.48  ? 185 THR A O     1 
ATOM   1399  C  CB    . THR A 1  185 ? 171.387 102.607 159.645 1.00 47.48  ? 185 THR A CB    1 
ATOM   1400  O  OG1   . THR A 1  185 ? 172.749 102.724 159.222 1.00 47.48  ? 185 THR A OG1   1 
ATOM   1401  C  CG2   . THR A 1  185 ? 171.358 101.965 161.002 1.00 47.48  ? 185 THR A CG2   1 
ATOM   1402  N  N     . THR A 1  186 ? 172.406 101.607 156.971 1.00 55.02  ? 186 THR A N     1 
ATOM   1403  C  CA    . THR A 1  186 ? 173.219 102.069 155.845 1.00 55.02  ? 186 THR A CA    1 
ATOM   1404  C  C     . THR A 1  186 ? 173.644 103.512 156.103 1.00 55.02  ? 186 THR A C     1 
ATOM   1405  O  O     . THR A 1  186 ? 174.355 104.118 155.295 1.00 55.02  ? 186 THR A O     1 
ATOM   1406  C  CB    . THR A 1  186 ? 172.478 101.935 154.506 1.00 55.02  ? 186 THR A CB    1 
ATOM   1407  O  OG1   . THR A 1  186 ? 171.768 100.692 154.477 1.00 55.02  ? 186 THR A OG1   1 
ATOM   1408  C  CG2   . THR A 1  186 ? 173.451 101.962 153.338 1.00 55.02  ? 186 THR A CG2   1 
ATOM   1409  N  N     . GLY A 1  187 ? 173.220 104.063 157.237 1.00 52.75  ? 187 GLY A N     1 
ATOM   1410  C  CA    . GLY A 1  187 ? 173.597 105.401 157.644 1.00 52.75  ? 187 GLY A CA    1 
ATOM   1411  C  C     . GLY A 1  187 ? 173.977 105.475 159.107 1.00 52.75  ? 187 GLY A C     1 
ATOM   1412  O  O     . GLY A 1  187 ? 174.869 104.755 159.564 1.00 52.75  ? 187 GLY A O     1 
ATOM   1413  N  N     . LYS A 1  188 ? 173.304 106.345 159.854 1.00 50.53  ? 188 LYS A N     1 
ATOM   1414  C  CA    . LYS A 1  188 ? 173.557 106.525 161.273 1.00 50.53  ? 188 LYS A CA    1 
ATOM   1415  C  C     . LYS A 1  188 ? 172.249 106.443 162.045 1.00 50.53  ? 188 LYS A C     1 
ATOM   1416  O  O     . LYS A 1  188 ? 171.163 106.626 161.491 1.00 50.53  ? 188 LYS A O     1 
ATOM   1417  C  CB    . LYS A 1  188 ? 174.246 107.864 161.553 1.00 50.53  ? 188 LYS A CB    1 
ATOM   1418  C  CG    . LYS A 1  188 ? 175.652 107.959 161.000 1.00 50.53  ? 188 LYS A CG    1 
ATOM   1419  C  CD    . LYS A 1  188 ? 176.434 109.072 161.671 1.00 50.53  ? 188 LYS A CD    1 
ATOM   1420  C  CE    . LYS A 1  188 ? 175.989 110.430 161.166 1.00 50.53  ? 188 LYS A CE    1 
ATOM   1421  N  NZ    . LYS A 1  188 ? 176.921 111.502 161.604 1.00 50.53  ? 188 LYS A NZ    1 
ATOM   1422  N  N     . VAL A 1  189 ? 172.365 106.161 163.340 1.00 46.80  ? 189 VAL A N     1 
ATOM   1423  C  CA    . VAL A 1  189 ? 171.230 106.121 164.254 1.00 46.80  ? 189 VAL A CA    1 
ATOM   1424  C  C     . VAL A 1  189 ? 171.344 107.295 165.212 1.00 46.80  ? 189 VAL A C     1 
ATOM   1425  O  O     . VAL A 1  189 ? 172.335 107.413 165.941 1.00 46.80  ? 189 VAL A O     1 
ATOM   1426  C  CB    . VAL A 1  189 ? 171.171 104.800 165.035 1.00 46.80  ? 189 VAL A CB    1 
ATOM   1427  C  CG1   . VAL A 1  189 ? 170.093 104.874 166.089 1.00 46.80  ? 189 VAL A CG1   1 
ATOM   1428  C  CG2   . VAL A 1  189 ? 170.908 103.656 164.095 1.00 46.80  ? 189 VAL A CG2   1 
ATOM   1429  N  N     . TYR A 1  190 ? 170.329 108.150 165.223 1.00 45.21  ? 190 TYR A N     1 
ATOM   1430  C  CA    . TYR A 1  190 ? 170.301 109.320 166.087 1.00 45.21  ? 190 TYR A CA    1 
ATOM   1431  C  C     . TYR A 1  190 ? 169.357 109.062 167.248 1.00 45.21  ? 190 TYR A C     1 
ATOM   1432  O  O     . TYR A 1  190 ? 168.182 108.745 167.037 1.00 45.21  ? 190 TYR A O     1 
ATOM   1433  C  CB    . TYR A 1  190 ? 169.864 110.563 165.311 1.00 45.21  ? 190 TYR A CB    1 
ATOM   1434  C  CG    . TYR A 1  190 ? 170.675 110.802 164.063 1.00 45.21  ? 190 TYR A CG    1 
ATOM   1435  C  CD1   . TYR A 1  190 ? 172.005 111.181 164.142 1.00 45.21  ? 190 TYR A CD1   1 
ATOM   1436  C  CD2   . TYR A 1  190 ? 170.115 110.645 162.810 1.00 45.21  ? 190 TYR A CD2   1 
ATOM   1437  C  CE1   . TYR A 1  190 ? 172.753 111.397 163.006 1.00 45.21  ? 190 TYR A CE1   1 
ATOM   1438  C  CE2   . TYR A 1  190 ? 170.855 110.860 161.668 1.00 45.21  ? 190 TYR A CE2   1 
ATOM   1439  C  CZ    . TYR A 1  190 ? 172.173 111.235 161.772 1.00 45.21  ? 190 TYR A CZ    1 
ATOM   1440  O  OH    . TYR A 1  190 ? 172.913 111.450 160.636 1.00 45.21  ? 190 TYR A OH    1 
ATOM   1441  N  N     . VAL A 1  191 ? 169.869 109.195 168.467 1.00 44.77  ? 191 VAL A N     1 
ATOM   1442  C  CA    . VAL A 1  191 ? 169.077 109.034 169.678 1.00 44.77  ? 191 VAL A CA    1 
ATOM   1443  C  C     . VAL A 1  191 ? 168.948 110.405 170.320 1.00 44.77  ? 191 VAL A C     1 
ATOM   1444  O  O     . VAL A 1  191 ? 169.956 111.046 170.640 1.00 44.77  ? 191 VAL A O     1 
ATOM   1445  C  CB    . VAL A 1  191 ? 169.710 108.026 170.649 1.00 44.77  ? 191 VAL A CB    1 
ATOM   1446  C  CG1   . VAL A 1  191 ? 169.195 108.254 172.054 1.00 44.77  ? 191 VAL A CG1   1 
ATOM   1447  C  CG2   . VAL A 1  191 ? 169.422 106.609 170.206 1.00 44.77  ? 191 VAL A CG2   1 
ATOM   1448  N  N     . CYS A 1  192 ? 167.714 110.859 170.500 1.00 46.45  ? 192 CYS A N     1 
ATOM   1449  C  CA    . CYS A 1  192 ? 167.445 112.175 171.063 1.00 46.45  ? 192 CYS A CA    1 
ATOM   1450  C  C     . CYS A 1  192 ? 167.150 112.016 172.549 1.00 46.45  ? 192 CYS A C     1 
ATOM   1451  O  O     . CYS A 1  192 ? 166.104 111.480 172.927 1.00 46.45  ? 192 CYS A O     1 
ATOM   1452  C  CB    . CYS A 1  192 ? 166.282 112.829 170.328 1.00 46.45  ? 192 CYS A CB    1 
ATOM   1453  S  SG    . CYS A 1  192 ? 166.499 112.848 168.544 1.00 46.45  ? 192 CYS A SG    1 
ATOM   1454  N  N     . LYS A 1  193 ? 168.064 112.487 173.393 1.00 57.89  ? 193 LYS A N     1 
ATOM   1455  C  CA    . LYS A 1  193 ? 167.957 112.305 174.832 1.00 57.89  ? 193 LYS A CA    1 
ATOM   1456  C  C     . LYS A 1  193 ? 168.030 113.649 175.534 1.00 57.89  ? 193 LYS A C     1 
ATOM   1457  O  O     . LYS A 1  193 ? 168.584 114.616 175.007 1.00 57.89  ? 193 LYS A O     1 
ATOM   1458  C  CB    . LYS A 1  193 ? 169.063 111.394 175.371 1.00 57.89  ? 193 LYS A CB    1 
ATOM   1459  C  CG    . LYS A 1  193 ? 170.440 112.020 175.353 1.00 57.89  ? 193 LYS A CG    1 
ATOM   1460  C  CD    . LYS A 1  193 ? 171.453 111.130 176.038 1.00 57.89  ? 193 LYS A CD    1 
ATOM   1461  C  CE    . LYS A 1  193 ? 172.832 111.753 176.000 1.00 57.89  ? 193 LYS A CE    1 
ATOM   1462  N  NZ    . LYS A 1  193 ? 173.855 110.875 176.624 1.00 57.89  ? 193 LYS A NZ    1 
ATOM   1463  N  N     . LYS A 1  194 ? 167.454 113.699 176.731 1.00 73.87  ? 194 LYS A N     1 
ATOM   1464  C  CA    . LYS A 1  194 ? 167.508 114.901 177.546 1.00 73.87  ? 194 LYS A CA    1 
ATOM   1465  C  C     . LYS A 1  194 ? 168.904 115.055 178.150 1.00 73.87  ? 194 LYS A C     1 
ATOM   1466  O  O     . LYS A 1  194 ? 169.828 114.286 177.867 1.00 73.87  ? 194 LYS A O     1 
ATOM   1467  C  CB    . LYS A 1  194 ? 166.431 114.851 178.627 1.00 73.87  ? 194 LYS A CB    1 
ATOM   1468  C  CG    . LYS A 1  194 ? 165.820 116.200 178.954 1.00 73.87  ? 194 LYS A CG    1 
ATOM   1469  C  CD    . LYS A 1  194 ? 164.604 116.052 179.849 1.00 73.87  ? 194 LYS A CD    1 
ATOM   1470  C  CE    . LYS A 1  194 ? 163.366 115.694 179.048 1.00 73.87  ? 194 LYS A CE    1 
ATOM   1471  N  NZ    . LYS A 1  194 ? 162.227 115.336 179.935 1.00 73.87  ? 194 LYS A NZ    1 
ATOM   1472  N  N     . GLY A 1  195 ? 169.061 116.068 179.003 1.00 84.77  ? 195 GLY A N     1 
ATOM   1473  C  CA    . GLY A 1  195 ? 170.358 116.363 179.589 1.00 84.77  ? 195 GLY A CA    1 
ATOM   1474  C  C     . GLY A 1  195 ? 170.890 115.291 180.517 1.00 84.77  ? 195 GLY A C     1 
ATOM   1475  O  O     . GLY A 1  195 ? 172.086 115.308 180.831 1.00 84.77  ? 195 GLY A O     1 
ATOM   1476  N  N     . THR A 1  196 ? 170.046 114.362 180.957 1.00 80.45  ? 196 THR A N     1 
ATOM   1477  C  CA    . THR A 1  196 ? 170.463 113.336 181.897 1.00 80.45  ? 196 THR A CA    1 
ATOM   1478  C  C     . THR A 1  196 ? 171.297 112.269 181.190 1.00 80.45  ? 196 THR A C     1 
ATOM   1479  O  O     . THR A 1  196 ? 171.642 112.385 180.011 1.00 80.45  ? 196 THR A O     1 
ATOM   1480  C  CB    . THR A 1  196 ? 169.247 112.715 182.579 1.00 80.45  ? 196 THR A CB    1 
ATOM   1481  O  OG1   . THR A 1  196 ? 168.379 112.153 181.589 1.00 80.45  ? 196 THR A OG1   1 
ATOM   1482  C  CG2   . THR A 1  196 ? 168.486 113.768 183.371 1.00 80.45  ? 196 THR A CG2   1 
ATOM   1483  N  N     . SER A 1  197 ? 171.626 111.211 181.926 1.00 83.03  ? 197 SER A N     1 
ATOM   1484  C  CA    . SER A 1  197 ? 172.467 110.138 181.415 1.00 83.03  ? 197 SER A CA    1 
ATOM   1485  C  C     . SER A 1  197 ? 171.634 108.900 181.114 1.00 83.03  ? 197 SER A C     1 
ATOM   1486  O  O     . SER A 1  197 ? 170.775 108.506 181.908 1.00 83.03  ? 197 SER A O     1 
ATOM   1487  C  CB    . SER A 1  197 ? 173.566 109.795 182.421 1.00 83.03  ? 197 SER A CB    1 
ATOM   1488  O  OG    . SER A 1  197 ? 174.486 108.868 181.874 1.00 83.03  ? 197 SER A OG    1 
ATOM   1489  N  N     . LEU A 1  198 ? 171.900 108.288 179.969 1.00 76.79  ? 198 LEU A N     1 
ATOM   1490  C  CA    . LEU A 1  198 ? 171.205 107.104 179.493 1.00 76.79  ? 198 LEU A CA    1 
ATOM   1491  C  C     . LEU A 1  198 ? 172.220 106.023 179.163 1.00 76.79  ? 198 LEU A C     1 
ATOM   1492  O  O     . LEU A 1  198 ? 173.394 106.319 178.919 1.00 76.79  ? 198 LEU A O     1 
ATOM   1493  C  CB    . LEU A 1  198 ? 170.360 107.415 178.250 1.00 76.79  ? 198 LEU A CB    1 
ATOM   1494  C  CG    . LEU A 1  198 ? 169.026 108.118 178.491 1.00 76.79  ? 198 LEU A CG    1 
ATOM   1495  C  CD1   . LEU A 1  198 ? 168.282 108.303 177.182 1.00 76.79  ? 198 LEU A CD1   1 
ATOM   1496  C  CD2   . LEU A 1  198 ? 168.186 107.332 179.478 1.00 76.79  ? 198 LEU A CD2   1 
ATOM   1497  N  N     . PRO A 1  199 ? 171.804 104.757 179.165 1.00 81.52  ? 199 PRO A N     1 
ATOM   1498  C  CA    . PRO A 1  199 ? 172.722 103.686 178.762 1.00 81.52  ? 199 PRO A CA    1 
ATOM   1499  C  C     . PRO A 1  199 ? 173.248 103.930 177.358 1.00 81.52  ? 199 PRO A C     1 
ATOM   1500  O  O     . PRO A 1  199 ? 172.520 104.380 176.471 1.00 81.52  ? 199 PRO A O     1 
ATOM   1501  C  CB    . PRO A 1  199 ? 171.852 102.427 178.830 1.00 81.52  ? 199 PRO A CB    1 
ATOM   1502  C  CG    . PRO A 1  199 ? 170.787 102.763 179.811 1.00 81.52  ? 199 PRO A CG    1 
ATOM   1503  C  CD    . PRO A 1  199 ? 170.517 104.229 179.650 1.00 81.52  ? 199 PRO A CD    1 
ATOM   1504  N  N     . ARG A 1  200 ? 174.527 103.629 177.162 1.00 80.11  ? 200 ARG A N     1 
ATOM   1505  C  CA    . ARG A 1  200 ? 175.246 104.050 175.971 1.00 80.11  ? 200 ARG A CA    1 
ATOM   1506  C  C     . ARG A 1  200 ? 175.786 102.840 175.224 1.00 80.11  ? 200 ARG A C     1 
ATOM   1507  O  O     . ARG A 1  200 ? 176.232 101.861 175.828 1.00 80.11  ? 200 ARG A O     1 
ATOM   1508  C  CB    . ARG A 1  200 ? 176.386 105.012 176.343 1.00 80.11  ? 200 ARG A CB    1 
ATOM   1509  C  CG    . ARG A 1  200 ? 177.618 104.936 175.462 1.00 80.11  ? 200 ARG A CG    1 
ATOM   1510  C  CD    . ARG A 1  200 ? 178.625 105.999 175.865 1.00 80.11  ? 200 ARG A CD    1 
ATOM   1511  N  NE    . ARG A 1  200 ? 178.058 107.340 175.782 1.00 80.11  ? 200 ARG A NE    1 
ATOM   1512  C  CZ    . ARG A 1  200 ? 177.801 107.982 174.650 1.00 80.11  ? 200 ARG A CZ    1 
ATOM   1513  N  NH1   . ARG A 1  200 ? 178.067 107.442 173.472 1.00 80.11  ? 200 ARG A NH1   1 
ATOM   1514  N  NH2   . ARG A 1  200 ? 177.267 109.198 174.702 1.00 80.11  ? 200 ARG A NH2   1 
ATOM   1515  N  N     . SER A 1  201 ? 175.731 102.918 173.896 1.00 80.24  ? 201 SER A N     1 
ATOM   1516  C  CA    . SER A 1  201 ? 176.241 101.885 173.010 1.00 80.24  ? 201 SER A CA    1 
ATOM   1517  C  C     . SER A 1  201 ? 177.595 102.306 172.456 1.00 80.24  ? 201 SER A C     1 
ATOM   1518  O  O     . SER A 1  201 ? 177.908 103.497 172.379 1.00 80.24  ? 201 SER A O     1 
ATOM   1519  C  CB    . SER A 1  201 ? 175.272 101.623 171.861 1.00 80.24  ? 201 SER A CB    1 
ATOM   1520  O  OG    . SER A 1  201 ? 174.905 102.839 171.238 1.00 80.24  ? 201 SER A OG    1 
ATOM   1521  N  N     . GLN A 1  202 ? 178.396 101.317 172.066 1.00 84.21  ? 202 GLN A N     1 
ATOM   1522  C  CA    . GLN A 1  202 ? 179.762 101.552 171.619 1.00 84.21  ? 202 GLN A CA    1 
ATOM   1523  C  C     . GLN A 1  202 ? 179.910 101.589 170.104 1.00 84.21  ? 202 GLN A C     1 
ATOM   1524  O  O     . GLN A 1  202 ? 181.038 101.679 169.612 1.00 84.21  ? 202 GLN A O     1 
ATOM   1525  C  CB    . GLN A 1  202 ? 180.693 100.483 172.198 1.00 84.21  ? 202 GLN A CB    1 
ATOM   1526  C  CG    . GLN A 1  202 ? 180.702 100.430 173.714 1.00 84.21  ? 202 GLN A CG    1 
ATOM   1527  C  CD    . GLN A 1  202 ? 181.047 101.767 174.340 1.00 84.21  ? 202 GLN A CD    1 
ATOM   1528  O  OE1   . GLN A 1  202 ? 180.165 102.513 174.767 1.00 84.21  ? 202 GLN A OE1   1 
ATOM   1529  N  NE2   . GLN A 1  202 ? 182.337 102.078 174.397 1.00 84.21  ? 202 GLN A NE2   1 
ATOM   1530  N  N     . GLN A 1  203 ? 178.817 101.521 169.355 1.00 70.98  ? 203 GLN A N     1 
ATOM   1531  C  CA    . GLN A 1  203 ? 178.910 101.512 167.901 1.00 70.98  ? 203 GLN A CA    1 
ATOM   1532  C  C     . GLN A 1  203 ? 179.079 102.931 167.374 1.00 70.98  ? 203 GLN A C     1 
ATOM   1533  O  O     . GLN A 1  203 ? 178.258 103.798 167.689 1.00 70.98  ? 203 GLN A O     1 
ATOM   1534  C  CB    . GLN A 1  203 ? 177.677 100.866 167.290 1.00 70.98  ? 203 GLN A CB    1 
ATOM   1535  C  CG    . GLN A 1  203 ? 177.720 99.347  167.270 1.00 70.98  ? 203 GLN A CG    1 
ATOM   1536  C  CD    . GLN A 1  203 ? 179.106 98.783  167.003 1.00 70.98  ? 203 GLN A CD    1 
ATOM   1537  O  OE1   . GLN A 1  203 ? 179.842 99.273  166.145 1.00 70.98  ? 203 GLN A OE1   1 
ATOM   1538  N  NE2   . GLN A 1  203 ? 179.474 97.751  167.753 1.00 70.98  ? 203 GLN A NE2   1 
ATOM   1539  N  N     . PRO A 1  204 ? 180.115 103.210 166.579 1.00 62.86  ? 204 PRO A N     1 
ATOM   1540  C  CA    . PRO A 1  204 ? 180.310 104.583 166.088 1.00 62.86  ? 204 PRO A CA    1 
ATOM   1541  C  C     . PRO A 1  204 ? 179.206 105.064 165.167 1.00 62.86  ? 204 PRO A C     1 
ATOM   1542  O  O     . PRO A 1  204 ? 179.067 106.276 164.967 1.00 62.86  ? 204 PRO A O     1 
ATOM   1543  C  CB    . PRO A 1  204 ? 181.658 104.503 165.359 1.00 62.86  ? 204 PRO A CB    1 
ATOM   1544  C  CG    . PRO A 1  204 ? 181.788 103.073 164.969 1.00 62.86  ? 204 PRO A CG    1 
ATOM   1545  C  CD    . PRO A 1  204 ? 181.137 102.284 166.066 1.00 62.86  ? 204 PRO A CD    1 
ATOM   1546  N  N     . ASN A 1  205 ? 178.420 104.154 164.590 1.00 58.19  ? 205 ASN A N     1 
ATOM   1547  C  CA    . ASN A 1  205 ? 177.334 104.571 163.712 1.00 58.19  ? 205 ASN A CA    1 
ATOM   1548  C  C     . ASN A 1  205 ? 176.272 105.376 164.446 1.00 58.19  ? 205 ASN A C     1 
ATOM   1549  O  O     . ASN A 1  205 ? 175.678 106.279 163.850 1.00 58.19  ? 205 ASN A O     1 
ATOM   1550  C  CB    . ASN A 1  205 ? 176.688 103.354 163.050 1.00 58.19  ? 205 ASN A CB    1 
ATOM   1551  C  CG    . ASN A 1  205 ? 177.328 103.004 161.725 1.00 58.19  ? 205 ASN A CG    1 
ATOM   1552  O  OD1   . ASN A 1  205 ? 178.475 102.567 161.675 1.00 58.19  ? 205 ASN A OD1   1 
ATOM   1553  N  ND2   . ASN A 1  205 ? 176.584 103.189 160.642 1.00 58.19  ? 205 ASN A ND2   1 
ATOM   1554  N  N     . VAL A 1  206 ? 176.018 105.078 165.715 1.00 53.66  ? 206 VAL A N     1 
ATOM   1555  C  CA    . VAL A 1  206 ? 174.971 105.746 166.466 1.00 53.66  ? 206 VAL A CA    1 
ATOM   1556  C  C     . VAL A 1  206 ? 175.528 107.027 167.068 1.00 53.66  ? 206 VAL A C     1 
ATOM   1557  O  O     . VAL A 1  206 ? 176.738 107.203 167.220 1.00 53.66  ? 206 VAL A O     1 
ATOM   1558  C  CB    . VAL A 1  206 ? 174.372 104.841 167.562 1.00 53.66  ? 206 VAL A CB    1 
ATOM   1559  C  CG1   . VAL A 1  206 ? 174.012 103.485 166.988 1.00 53.66  ? 206 VAL A CG1   1 
ATOM   1560  C  CG2   . VAL A 1  206 ? 175.343 104.704 168.716 1.00 53.66  ? 206 VAL A CG2   1 
ATOM   1561  N  N     . GLU A 1  207 ? 174.625 107.939 167.416 1.00 52.58  ? 207 GLU A N     1 
ATOM   1562  C  CA    . GLU A 1  207 ? 175.004 109.229 167.966 1.00 52.58  ? 207 GLU A CA    1 
ATOM   1563  C  C     . GLU A 1  207 ? 174.057 109.609 169.093 1.00 52.58  ? 207 GLU A C     1 
ATOM   1564  O  O     . GLU A 1  207 ? 172.974 109.040 169.247 1.00 52.58  ? 207 GLU A O     1 
ATOM   1565  C  CB    . GLU A 1  207 ? 174.999 110.326 166.898 1.00 52.58  ? 207 GLU A CB    1 
ATOM   1566  C  CG    . GLU A 1  207 ? 176.019 110.130 165.802 1.00 52.58  ? 207 GLU A CG    1 
ATOM   1567  C  CD    . GLU A 1  207 ? 176.079 111.309 164.860 1.00 52.58  ? 207 GLU A CD    1 
ATOM   1568  O  OE1   . GLU A 1  207 ? 175.216 112.205 164.976 1.00 52.58  ? 207 GLU A OE1   1 
ATOM   1569  O  OE2   . GLU A 1  207 ? 176.992 111.344 164.010 1.00 52.58  ? 207 GLU A OE2   1 
ATOM   1570  N  N     . GLU A 1  208 ? 174.484 110.590 169.881 1.00 51.83  ? 208 GLU A N     1 
ATOM   1571  C  CA    . GLU A 1  208 ? 173.703 111.127 170.984 1.00 51.83  ? 208 GLU A CA    1 
ATOM   1572  C  C     . GLU A 1  208 ? 173.541 112.626 170.786 1.00 51.83  ? 208 GLU A C     1 
ATOM   1573  O  O     . GLU A 1  208 ? 174.536 113.350 170.678 1.00 51.83  ? 208 GLU A O     1 
ATOM   1574  C  CB    . GLU A 1  208 ? 174.383 110.838 172.324 1.00 51.83  ? 208 GLU A CB    1 
ATOM   1575  C  CG    . GLU A 1  208 ? 174.526 109.358 172.675 1.00 51.83  ? 208 GLU A CG    1 
ATOM   1576  C  CD    . GLU A 1  208 ? 173.349 108.504 172.237 1.00 51.83  ? 208 GLU A CD    1 
ATOM   1577  O  OE1   . GLU A 1  208 ? 172.194 108.955 172.368 1.00 51.83  ? 208 GLU A OE1   1 
ATOM   1578  O  OE2   . GLU A 1  208 ? 173.578 107.377 171.756 1.00 51.83  ? 208 GLU A OE2   1 
ATOM   1579  N  N     . HIS A 1  209 ? 172.297 113.089 170.743 1.00 49.90  ? 209 HIS A N     1 
ATOM   1580  C  CA    . HIS A 1  209 ? 172.005 114.502 170.550 1.00 49.90  ? 209 HIS A CA    1 
ATOM   1581  C  C     . HIS A 1  209 ? 171.098 114.975 171.673 1.00 49.90  ? 209 HIS A C     1 
ATOM   1582  O  O     . HIS A 1  209 ? 170.071 114.351 171.950 1.00 49.90  ? 209 HIS A O     1 
ATOM   1583  C  CB    . HIS A 1  209 ? 171.354 114.749 169.186 1.00 49.90  ? 209 HIS A CB    1 
ATOM   1584  C  CG    . HIS A 1  209 ? 172.292 114.573 168.032 1.00 49.90  ? 209 HIS A CG    1 
ATOM   1585  N  ND1   . HIS A 1  209 ? 173.346 115.427 167.792 1.00 49.90  ? 209 HIS A ND1   1 
ATOM   1586  C  CD2   . HIS A 1  209 ? 172.334 113.641 167.052 1.00 49.90  ? 209 HIS A CD2   1 
ATOM   1587  C  CE1   . HIS A 1  209 ? 173.997 115.028 166.715 1.00 49.90  ? 209 HIS A CE1   1 
ATOM   1588  N  NE2   . HIS A 1  209 ? 173.403 113.947 166.246 1.00 49.90  ? 209 HIS A NE2   1 
ATOM   1589  N  N     . VAL A 1  210 ? 171.478 116.070 172.312 1.00 55.24  ? 210 VAL A N     1 
ATOM   1590  C  CA    . VAL A 1  210 ? 170.775 116.578 173.483 1.00 55.24  ? 210 VAL A CA    1 
ATOM   1591  C  C     . VAL A 1  210 ? 169.738 117.597 173.043 1.00 55.24  ? 210 VAL A C     1 
ATOM   1592  O  O     . VAL A 1  210 ? 170.039 118.521 172.282 1.00 55.24  ? 210 VAL A O     1 
ATOM   1593  C  CB    . VAL A 1  210 ? 171.763 117.200 174.487 1.00 55.24  ? 210 VAL A CB    1 
ATOM   1594  C  CG1   . VAL A 1  210 ? 171.026 117.678 175.722 1.00 55.24  ? 210 VAL A CG1   1 
ATOM   1595  C  CG2   . VAL A 1  210 ? 172.844 116.207 174.858 1.00 55.24  ? 210 VAL A CG2   1 
ATOM   1596  N  N     . PHE A 1  211 ? 168.508 117.425 173.518 1.00 52.74  ? 211 PHE A N     1 
ATOM   1597  C  CA    . PHE A 1  211 ? 167.442 118.387 173.287 1.00 52.74  ? 211 PHE A CA    1 
ATOM   1598  C  C     . PHE A 1  211 ? 166.777 118.699 174.618 1.00 52.74  ? 211 PHE A C     1 
ATOM   1599  O  O     . PHE A 1  211 ? 166.679 117.842 175.498 1.00 52.74  ? 211 PHE A O     1 
ATOM   1600  C  CB    . PHE A 1  211 ? 166.395 117.862 172.296 1.00 52.74  ? 211 PHE A CB    1 
ATOM   1601  C  CG    . PHE A 1  211 ? 166.847 117.868 170.863 1.00 52.74  ? 211 PHE A CG    1 
ATOM   1602  C  CD1   . PHE A 1  211 ? 167.869 117.040 170.437 1.00 52.74  ? 211 PHE A CD1   1 
ATOM   1603  C  CD2   . PHE A 1  211 ? 166.230 118.685 169.936 1.00 52.74  ? 211 PHE A CD2   1 
ATOM   1604  C  CE1   . PHE A 1  211 ? 168.276 117.040 169.122 1.00 52.74  ? 211 PHE A CE1   1 
ATOM   1605  C  CE2   . PHE A 1  211 ? 166.631 118.686 168.620 1.00 52.74  ? 211 PHE A CE2   1 
ATOM   1606  C  CZ    . PHE A 1  211 ? 167.656 117.863 168.214 1.00 52.74  ? 211 PHE A CZ    1 
ATOM   1607  N  N     . ASP A 1  212 ? 166.320 119.939 174.762 1.00 52.68  ? 212 ASP A N     1 
ATOM   1608  C  CA    . ASP A 1  212 ? 165.624 120.337 175.978 1.00 52.68  ? 212 ASP A CA    1 
ATOM   1609  C  C     . ASP A 1  212 ? 164.805 121.583 175.694 1.00 52.68  ? 212 ASP A C     1 
ATOM   1610  O  O     . ASP A 1  212 ? 165.138 122.366 174.801 1.00 52.68  ? 212 ASP A O     1 
ATOM   1611  C  CB    . ASP A 1  212 ? 166.605 120.589 177.129 1.00 52.68  ? 212 ASP A CB    1 
ATOM   1612  C  CG    . ASP A 1  212 ? 167.705 121.562 176.761 1.00 52.68  ? 212 ASP A CG    1 
ATOM   1613  O  OD1   . ASP A 1  212 ? 167.395 122.726 176.437 1.00 52.68  ? 212 ASP A OD1   1 
ATOM   1614  O  OD2   . ASP A 1  212 ? 168.888 121.162 176.796 1.00 52.68  ? 212 ASP A OD2   1 
ATOM   1615  N  N     . GLY A 1  213 ? 163.735 121.758 176.463 1.00 44.39  ? 213 GLY A N     1 
ATOM   1616  C  CA    . GLY A 1  213 ? 162.891 122.918 176.321 1.00 44.39  ? 213 GLY A CA    1 
ATOM   1617  C  C     . GLY A 1  213 ? 161.416 122.584 176.342 1.00 44.39  ? 213 GLY A C     1 
ATOM   1618  O  O     . GLY A 1  213 ? 160.982 121.601 176.946 1.00 44.39  ? 213 GLY A O     1 
ATOM   1619  N  N     . PRO A 1  214 ? 160.615 123.408 175.680 1.00 43.64  ? 214 PRO A N     1 
ATOM   1620  C  CA    . PRO A 1  214 ? 159.163 123.204 175.691 1.00 43.64  ? 214 PRO A CA    1 
ATOM   1621  C  C     . PRO A 1  214 ? 158.729 121.939 174.973 1.00 43.64  ? 214 PRO A C     1 
ATOM   1622  O  O     . PRO A 1  214 ? 159.563 121.184 174.466 1.00 43.64  ? 214 PRO A O     1 
ATOM   1623  C  CB    . PRO A 1  214 ? 158.631 124.453 174.981 1.00 43.64  ? 214 PRO A CB    1 
ATOM   1624  C  CG    . PRO A 1  214 ? 159.712 125.462 175.125 1.00 43.64  ? 214 PRO A CG    1 
ATOM   1625  C  CD    . PRO A 1  214 ? 160.986 124.691 175.068 1.00 43.64  ? 214 PRO A CD    1 
ATOM   1626  N  N     . HIS A 1  215 ? 157.416 121.712 174.918 1.00 44.13  ? 215 HIS A N     1 
ATOM   1627  C  CA    . HIS A 1  215 ? 156.821 120.459 174.459 1.00 44.13  ? 215 HIS A CA    1 
ATOM   1628  C  C     . HIS A 1  215 ? 157.266 120.006 173.071 1.00 44.13  ? 215 HIS A C     1 
ATOM   1629  O  O     . HIS A 1  215 ? 157.646 118.839 172.920 1.00 44.13  ? 215 HIS A O     1 
ATOM   1630  C  CB    . HIS A 1  215 ? 155.297 120.551 174.471 1.00 44.13  ? 215 HIS A CB    1 
ATOM   1631  C  CG    . HIS A 1  215 ? 154.644 119.660 173.465 1.00 44.13  ? 215 HIS A CG    1 
ATOM   1632  N  ND1   . HIS A 1  215 ? 154.313 120.086 172.199 1.00 44.13  ? 215 HIS A ND1   1 
ATOM   1633  C  CD2   . HIS A 1  215 ? 154.284 118.357 173.529 1.00 44.13  ? 215 HIS A CD2   1 
ATOM   1634  C  CE1   . HIS A 1  215 ? 153.764 119.090 171.530 1.00 44.13  ? 215 HIS A CE1   1 
ATOM   1635  N  NE2   . HIS A 1  215 ? 153.734 118.029 172.314 1.00 44.13  ? 215 HIS A NE2   1 
ATOM   1636  N  N     . PRO A 1  216 ? 157.239 120.864 172.025 1.00 43.63  ? 216 PRO A N     1 
ATOM   1637  C  CA    . PRO A 1  216 ? 157.552 120.356 170.681 1.00 43.63  ? 216 PRO A CA    1 
ATOM   1638  C  C     . PRO A 1  216 ? 158.996 119.906 170.527 1.00 43.63  ? 216 PRO A C     1 
ATOM   1639  O  O     . PRO A 1  216 ? 159.390 119.442 169.456 1.00 43.63  ? 216 PRO A O     1 
ATOM   1640  C  CB    . PRO A 1  216 ? 157.237 121.546 169.766 1.00 43.63  ? 216 PRO A CB    1 
ATOM   1641  C  CG    . PRO A 1  216 ? 157.331 122.724 170.628 1.00 43.63  ? 216 PRO A CG    1 
ATOM   1642  C  CD    . PRO A 1  216 ? 156.893 122.296 171.990 1.00 43.63  ? 216 PRO A CD    1 
ATOM   1643  N  N     . ALA A 1  217 ? 159.787 120.017 171.591 1.00 43.99  ? 217 ALA A N     1 
ATOM   1644  C  CA    . ALA A 1  217 ? 161.187 119.628 171.571 1.00 43.99  ? 217 ALA A CA    1 
ATOM   1645  C  C     . ALA A 1  217 ? 161.395 118.154 171.880 1.00 43.99  ? 217 ALA A C     1 
ATOM   1646  O  O     . ALA A 1  217 ? 162.474 117.777 172.347 1.00 43.99  ? 217 ALA A O     1 
ATOM   1647  C  CB    . ALA A 1  217 ? 161.987 120.480 172.556 1.00 43.99  ? 217 ALA A CB    1 
ATOM   1648  N  N     . GLY A 1  218 ? 160.391 117.317 171.648 1.00 42.20  ? 218 GLY A N     1 
ATOM   1649  C  CA    . GLY A 1  218 ? 160.534 115.909 171.954 1.00 42.20  ? 218 GLY A CA    1 
ATOM   1650  C  C     . GLY A 1  218 ? 159.984 114.970 170.905 1.00 42.20  ? 218 GLY A C     1 
ATOM   1651  O  O     . GLY A 1  218 ? 160.129 113.752 171.025 1.00 42.20  ? 218 GLY A O     1 
ATOM   1652  N  N     . LEU A 1  219 ? 159.355 115.513 169.871 1.00 45.39  ? 219 LEU A N     1 
ATOM   1653  C  CA    . LEU A 1  219 ? 158.763 114.687 168.832 1.00 45.39  ? 219 LEU A CA    1 
ATOM   1654  C  C     . LEU A 1  219 ? 159.774 114.402 167.729 1.00 45.39  ? 219 LEU A C     1 
ATOM   1655  O  O     . LEU A 1  219 ? 160.723 115.162 167.511 1.00 45.39  ? 219 LEU A O     1 
ATOM   1656  C  CB    . LEU A 1  219 ? 157.527 115.365 168.245 1.00 45.39  ? 219 LEU A CB    1 
ATOM   1657  C  CG    . LEU A 1  219 ? 156.468 115.744 169.275 1.00 45.39  ? 219 LEU A CG    1 
ATOM   1658  C  CD1   . LEU A 1  219 ? 155.187 116.178 168.593 1.00 45.39  ? 219 LEU A CD1   1 
ATOM   1659  C  CD2   . LEU A 1  219 ? 156.212 114.576 170.203 1.00 45.39  ? 219 LEU A CD2   1 
ATOM   1660  N  N     . ALA A 1  220 ? 159.566 113.282 167.035 1.00 39.11  ? 220 ALA A N     1 
ATOM   1661  C  CA    . ALA A 1  220 ? 160.448 112.936 165.929 1.00 39.11  ? 220 ALA A CA    1 
ATOM   1662  C  C     . ALA A 1  220 ? 160.366 113.977 164.824 1.00 39.11  ? 220 ALA A C     1 
ATOM   1663  O  O     . ALA A 1  220 ? 161.362 114.256 164.150 1.00 39.11  ? 220 ALA A O     1 
ATOM   1664  C  CB    . ALA A 1  220 ? 160.105 111.549 165.391 1.00 39.11  ? 220 ALA A CB    1 
ATOM   1665  N  N     . GLY A 1  221 ? 159.191 114.578 164.637 1.00 41.80  ? 221 GLY A N     1 
ATOM   1666  C  CA    . GLY A 1  221 ? 159.057 115.607 163.620 1.00 41.80  ? 221 GLY A CA    1 
ATOM   1667  C  C     . GLY A 1  221 ? 160.008 116.766 163.839 1.00 41.80  ? 221 GLY A C     1 
ATOM   1668  O  O     . GLY A 1  221 ? 160.643 117.246 162.897 1.00 41.80  ? 221 GLY A O     1 
ATOM   1669  N  N     . THR A 1  222 ? 160.130 117.224 165.085 1.00 45.25  ? 222 THR A N     1 
ATOM   1670  C  CA    . THR A 1  222 ? 161.064 118.301 165.394 1.00 45.25  ? 222 THR A CA    1 
ATOM   1671  C  C     . THR A 1  222 ? 162.502 117.807 165.427 1.00 45.25  ? 222 THR A C     1 
ATOM   1672  O  O     . THR A 1  222 ? 163.414 118.522 165.000 1.00 45.25  ? 222 THR A O     1 
ATOM   1673  C  CB    . THR A 1  222 ? 160.703 118.947 166.726 1.00 45.25  ? 222 THR A CB    1 
ATOM   1674  O  OG1   . THR A 1  222 ? 159.404 119.544 166.632 1.00 45.25  ? 222 THR A OG1   1 
ATOM   1675  C  CG2   . THR A 1  222 ? 161.720 120.012 167.090 1.00 45.25  ? 222 THR A CG2   1 
ATOM   1676  N  N     . HIS A 1  223 ? 162.728 116.590 165.928 1.00 43.12  ? 223 HIS A N     1 
ATOM   1677  C  CA    . HIS A 1  223 ? 164.070 116.023 165.887 1.00 43.12  ? 223 HIS A CA    1 
ATOM   1678  C  C     . HIS A 1  223 ? 164.590 115.950 164.461 1.00 43.12  ? 223 HIS A C     1 
ATOM   1679  O  O     . HIS A 1  223 ? 165.805 115.955 164.238 1.00 43.12  ? 223 HIS A O     1 
ATOM   1680  C  CB    . HIS A 1  223 ? 164.073 114.627 166.506 1.00 43.12  ? 223 HIS A CB    1 
ATOM   1681  C  CG    . HIS A 1  223 ? 163.790 114.613 167.973 1.00 43.12  ? 223 HIS A CG    1 
ATOM   1682  N  ND1   . HIS A 1  223 ? 163.140 113.569 168.593 1.00 43.12  ? 223 HIS A ND1   1 
ATOM   1683  C  CD2   . HIS A 1  223 ? 164.085 115.505 168.947 1.00 43.12  ? 223 HIS A CD2   1 
ATOM   1684  C  CE1   . HIS A 1  223 ? 163.033 113.824 169.884 1.00 43.12  ? 223 HIS A CE1   1 
ATOM   1685  N  NE2   . HIS A 1  223 ? 163.600 114.992 170.126 1.00 43.12  ? 223 HIS A NE2   1 
ATOM   1686  N  N     . MET A 1  224 ? 163.685 115.863 163.487 1.00 42.60  ? 224 MET A N     1 
ATOM   1687  C  CA    . MET A 1  224 ? 164.096 115.778 162.091 1.00 42.60  ? 224 MET A CA    1 
ATOM   1688  C  C     . MET A 1  224 ? 164.779 117.061 161.644 1.00 42.60  ? 224 MET A C     1 
ATOM   1689  O  O     . MET A 1  224 ? 165.824 117.030 160.985 1.00 42.60  ? 224 MET A O     1 
ATOM   1690  C  CB    . MET A 1  224 ? 162.878 115.502 161.214 1.00 42.60  ? 224 MET A CB    1 
ATOM   1691  C  CG    . MET A 1  224 ? 162.436 114.067 161.240 1.00 42.60  ? 224 MET A CG    1 
ATOM   1692  S  SD    . MET A 1  224 ? 163.794 112.913 161.104 1.00 42.60  ? 224 MET A SD    1 
ATOM   1693  C  CE    . MET A 1  224 ? 162.941 111.540 160.359 1.00 42.60  ? 224 MET A CE    1 
ATOM   1694  N  N     . HIS A 1  225 ? 164.206 118.204 162.018 1.00 45.77  ? 225 HIS A N     1 
ATOM   1695  C  CA    . HIS A 1  225 ? 164.566 119.461 161.379 1.00 45.77  ? 225 HIS A CA    1 
ATOM   1696  C  C     . HIS A 1  225 ? 166.000 119.876 161.673 1.00 45.77  ? 225 HIS A C     1 
ATOM   1697  O  O     . HIS A 1  225 ? 166.671 120.433 160.799 1.00 45.77  ? 225 HIS A O     1 
ATOM   1698  C  CB    . HIS A 1  225 ? 163.597 120.550 161.819 1.00 45.77  ? 225 HIS A CB    1 
ATOM   1699  C  CG    . HIS A 1  225 ? 163.376 121.604 160.787 1.00 45.77  ? 225 HIS A CG    1 
ATOM   1700  N  ND1   . HIS A 1  225 ? 162.638 121.380 159.646 1.00 45.77  ? 225 HIS A ND1   1 
ATOM   1701  C  CD2   . HIS A 1  225 ? 163.787 122.891 160.725 1.00 45.77  ? 225 HIS A CD2   1 
ATOM   1702  C  CE1   . HIS A 1  225 ? 162.610 122.483 158.921 1.00 45.77  ? 225 HIS A CE1   1 
ATOM   1703  N  NE2   . HIS A 1  225 ? 163.296 123.416 159.555 1.00 45.77  ? 225 HIS A NE2   1 
ATOM   1704  N  N     . PHE A 1  226 ? 166.490 119.630 162.883 1.00 47.34  ? 226 PHE A N     1 
ATOM   1705  C  CA    . PHE A 1  226 ? 167.815 120.091 163.271 1.00 47.34  ? 226 PHE A CA    1 
ATOM   1706  C  C     . PHE A 1  226 ? 168.904 119.049 163.064 1.00 47.34  ? 226 PHE A C     1 
ATOM   1707  O  O     . PHE A 1  226 ? 170.057 119.311 163.413 1.00 47.34  ? 226 PHE A O     1 
ATOM   1708  C  CB    . PHE A 1  226 ? 167.816 120.537 164.737 1.00 47.34  ? 226 PHE A CB    1 
ATOM   1709  C  CG    . PHE A 1  226 ? 166.786 121.579 165.057 1.00 47.34  ? 226 PHE A CG    1 
ATOM   1710  C  CD1   . PHE A 1  226 ? 166.778 122.790 164.394 1.00 47.34  ? 226 PHE A CD1   1 
ATOM   1711  C  CD2   . PHE A 1  226 ? 165.828 121.349 166.027 1.00 47.34  ? 226 PHE A CD2   1 
ATOM   1712  C  CE1   . PHE A 1  226 ? 165.831 123.749 164.688 1.00 47.34  ? 226 PHE A CE1   1 
ATOM   1713  C  CE2   . PHE A 1  226 ? 164.878 122.303 166.324 1.00 47.34  ? 226 PHE A CE2   1 
ATOM   1714  C  CZ    . PHE A 1  226 ? 164.880 123.504 165.655 1.00 47.34  ? 226 PHE A CZ    1 
ATOM   1715  N  N     . LEU A 1  227 ? 168.581 117.875 162.527 1.00 48.64  ? 227 LEU A N     1 
ATOM   1716  C  CA    . LEU A 1  227 ? 169.608 116.850 162.395 1.00 48.64  ? 227 LEU A CA    1 
ATOM   1717  C  C     . LEU A 1  227 ? 169.656 116.208 161.012 1.00 48.64  ? 227 LEU A C     1 
ATOM   1718  O  O     . LEU A 1  227 ? 170.726 115.789 160.562 1.00 48.64  ? 227 LEU A O     1 
ATOM   1719  C  CB    . LEU A 1  227 ? 169.406 115.784 163.468 1.00 48.64  ? 227 LEU A CB    1 
ATOM   1720  C  CG    . LEU A 1  227 ? 169.877 116.229 164.852 1.00 48.64  ? 227 LEU A CG    1 
ATOM   1721  C  CD1   . LEU A 1  227 ? 169.409 115.271 165.932 1.00 48.64  ? 227 LEU A CD1   1 
ATOM   1722  C  CD2   . LEU A 1  227 ? 171.386 116.360 164.870 1.00 48.64  ? 227 LEU A CD2   1 
ATOM   1723  N  N     . TYR A 1  228 ? 168.513 116.116 160.332 1.00 50.99  ? 228 TYR A N     1 
ATOM   1724  C  CA    . TYR A 1  228 ? 168.445 115.446 159.037 1.00 50.99  ? 228 TYR A CA    1 
ATOM   1725  C  C     . TYR A 1  228 ? 167.184 115.877 158.302 1.00 50.99  ? 228 TYR A C     1 
ATOM   1726  O  O     . TYR A 1  228 ? 166.161 115.187 158.378 1.00 50.99  ? 228 TYR A O     1 
ATOM   1727  C  CB    . TYR A 1  228 ? 168.464 113.928 159.222 1.00 50.99  ? 228 TYR A CB    1 
ATOM   1728  C  CG    . TYR A 1  228 ? 168.625 113.124 157.951 1.00 50.99  ? 228 TYR A CG    1 
ATOM   1729  C  CD1   . TYR A 1  228 ? 167.523 112.753 157.197 1.00 50.99  ? 228 TYR A CD1   1 
ATOM   1730  C  CD2   . TYR A 1  228 ? 169.877 112.713 157.521 1.00 50.99  ? 228 TYR A CD2   1 
ATOM   1731  C  CE1   . TYR A 1  228 ? 167.663 112.014 156.045 1.00 50.99  ? 228 TYR A CE1   1 
ATOM   1732  C  CE2   . TYR A 1  228 ? 170.027 111.971 156.370 1.00 50.99  ? 228 TYR A CE2   1 
ATOM   1733  C  CZ    . TYR A 1  228 ? 168.916 111.625 155.636 1.00 50.99  ? 228 TYR A CZ    1 
ATOM   1734  O  OH    . TYR A 1  228 ? 169.056 110.887 154.486 1.00 50.99  ? 228 TYR A OH    1 
ATOM   1735  N  N     . PRO A 1  229 ? 167.208 117.005 157.600 1.00 51.61  ? 229 PRO A N     1 
ATOM   1736  C  CA    . PRO A 1  229 ? 165.985 117.498 156.954 1.00 51.61  ? 229 PRO A CA    1 
ATOM   1737  C  C     . PRO A 1  229 ? 165.373 116.490 155.999 1.00 51.61  ? 229 PRO A C     1 
ATOM   1738  O  O     . PRO A 1  229 ? 165.982 116.123 154.992 1.00 51.61  ? 229 PRO A O     1 
ATOM   1739  C  CB    . PRO A 1  229 ? 166.464 118.748 156.211 1.00 51.61  ? 229 PRO A CB    1 
ATOM   1740  C  CG    . PRO A 1  229 ? 167.652 119.196 156.971 1.00 51.61  ? 229 PRO A CG    1 
ATOM   1741  C  CD    . PRO A 1  229 ? 168.322 117.954 157.476 1.00 51.61  ? 229 PRO A CD    1 
ATOM   1742  N  N     . VAL A 1  230 ? 164.163 116.036 156.318 1.00 52.65  ? 230 VAL A N     1 
ATOM   1743  C  CA    . VAL A 1  230 ? 163.473 115.075 155.473 1.00 52.65  ? 230 VAL A CA    1 
ATOM   1744  C  C     . VAL A 1  230 ? 163.008 115.754 154.192 1.00 52.65  ? 230 VAL A C     1 
ATOM   1745  O  O     . VAL A 1  230 ? 162.582 116.915 154.194 1.00 52.65  ? 230 VAL A O     1 
ATOM   1746  C  CB    . VAL A 1  230 ? 162.291 114.458 156.240 1.00 52.65  ? 230 VAL A CB    1 
ATOM   1747  C  CG1   . VAL A 1  230 ? 161.433 115.551 156.845 1.00 52.65  ? 230 VAL A CG1   1 
ATOM   1748  C  CG2   . VAL A 1  230 ? 161.461 113.579 155.327 1.00 52.65  ? 230 VAL A CG2   1 
ATOM   1749  N  N     . SER A 1  231 ? 163.101 115.029 153.082 1.00 59.57  ? 231 SER A N     1 
ATOM   1750  C  CA    . SER A 1  231 ? 162.648 115.537 151.798 1.00 59.57  ? 231 SER A CA    1 
ATOM   1751  C  C     . SER A 1  231 ? 161.847 114.451 151.100 1.00 59.57  ? 231 SER A C     1 
ATOM   1752  O  O     . SER A 1  231 ? 161.635 113.363 151.638 1.00 59.57  ? 231 SER A O     1 
ATOM   1753  C  CB    . SER A 1  231 ? 163.818 115.974 150.917 1.00 59.57  ? 231 SER A CB    1 
ATOM   1754  O  OG    . SER A 1  231 ? 164.354 114.862 150.222 1.00 59.57  ? 231 SER A OG    1 
ATOM   1755  N  N     . ALA A 1  232 ? 161.399 114.763 149.885 1.00 57.04  ? 232 ALA A N     1 
ATOM   1756  C  CA    . ALA A 1  232 ? 160.702 113.764 149.086 1.00 57.04  ? 232 ALA A CA    1 
ATOM   1757  C  C     . ALA A 1  232 ? 161.627 112.610 148.726 1.00 57.04  ? 232 ALA A C     1 
ATOM   1758  O  O     . ALA A 1  232 ? 161.209 111.447 148.721 1.00 57.04  ? 232 ALA A O     1 
ATOM   1759  C  CB    . ALA A 1  232 ? 160.126 114.406 147.826 1.00 57.04  ? 232 ALA A CB    1 
ATOM   1760  N  N     . ASP A 1  233 ? 162.884 112.911 148.419 1.00 59.68  ? 233 ASP A N     1 
ATOM   1761  C  CA    . ASP A 1  233 ? 163.847 111.900 148.009 1.00 59.68  ? 233 ASP A CA    1 
ATOM   1762  C  C     . ASP A 1  233 ? 164.680 111.348 149.157 1.00 59.68  ? 233 ASP A C     1 
ATOM   1763  O  O     . ASP A 1  233 ? 165.499 110.453 148.929 1.00 59.68  ? 233 ASP A O     1 
ATOM   1764  C  CB    . ASP A 1  233 ? 164.728 112.460 146.871 1.00 59.68  ? 233 ASP A CB    1 
ATOM   1765  C  CG    . ASP A 1  233 ? 165.997 113.198 147.346 1.00 59.68  ? 233 ASP A CG    1 
ATOM   1766  O  OD1   . ASP A 1  233 ? 166.634 113.823 146.473 1.00 59.68  ? 233 ASP A OD1   1 
ATOM   1767  O  OD2   . ASP A 1  233 ? 166.360 113.221 148.541 1.00 59.68  ? 233 ASP A OD2   1 
ATOM   1768  N  N     . HIS A 1  234 ? 164.503 111.857 150.375 1.00 58.83  ? 234 HIS A N     1 
ATOM   1769  C  CA    . HIS A 1  234 ? 165.236 111.374 151.546 1.00 58.83  ? 234 HIS A CA    1 
ATOM   1770  C  C     . HIS A 1  234 ? 164.234 111.055 152.650 1.00 58.83  ? 234 HIS A C     1 
ATOM   1771  O  O     . HIS A 1  234 ? 163.919 111.908 153.483 1.00 58.83  ? 234 HIS A O     1 
ATOM   1772  C  CB    . HIS A 1  234 ? 166.270 112.388 152.009 1.00 58.83  ? 234 HIS A CB    1 
ATOM   1773  C  CG    . HIS A 1  234 ? 167.539 112.354 151.222 1.00 58.83  ? 234 HIS A CG    1 
ATOM   1774  N  ND1   . HIS A 1  234 ? 168.435 113.399 151.210 1.00 58.83  ? 234 HIS A ND1   1 
ATOM   1775  C  CD2   . HIS A 1  234 ? 168.063 111.401 150.416 1.00 58.83  ? 234 HIS A CD2   1 
ATOM   1776  C  CE1   . HIS A 1  234 ? 169.458 113.092 150.433 1.00 58.83  ? 234 HIS A CE1   1 
ATOM   1777  N  NE2   . HIS A 1  234 ? 169.256 111.884 149.939 1.00 58.83  ? 234 HIS A NE2   1 
ATOM   1778  N  N     . VAL A 1  235 ? 163.741 109.822 152.655 1.00 45.81  ? 235 VAL A N     1 
ATOM   1779  C  CA    . VAL A 1  235 ? 162.855 109.374 153.716 1.00 45.81  ? 235 VAL A CA    1 
ATOM   1780  C  C     . VAL A 1  235 ? 163.681 108.970 154.931 1.00 45.81  ? 235 VAL A C     1 
ATOM   1781  O  O     . VAL A 1  235 ? 164.878 108.696 154.838 1.00 45.81  ? 235 VAL A O     1 
ATOM   1782  C  CB    . VAL A 1  235 ? 161.969 108.217 153.230 1.00 45.81  ? 235 VAL A CB    1 
ATOM   1783  C  CG1   . VAL A 1  235 ? 161.184 108.639 152.007 1.00 45.81  ? 235 VAL A CG1   1 
ATOM   1784  C  CG2   . VAL A 1  235 ? 162.821 107.009 152.910 1.00 45.81  ? 235 VAL A CG2   1 
ATOM   1785  N  N     . ALA A 1  236 ? 163.032 108.942 156.090 1.00 37.00  ? 236 ALA A N     1 
ATOM   1786  C  CA    . ALA A 1  236 ? 163.702 108.506 157.305 1.00 37.00  ? 236 ALA A CA    1 
ATOM   1787  C  C     . ALA A 1  236 ? 162.676 107.915 158.259 1.00 37.00  ? 236 ALA A C     1 
ATOM   1788  O  O     . ALA A 1  236 ? 161.474 108.158 158.137 1.00 37.00  ? 236 ALA A O     1 
ATOM   1789  C  CB    . ALA A 1  236 ? 164.474 109.650 157.960 1.00 37.00  ? 236 ALA A CB    1 
ATOM   1790  N  N     . TRP A 1  237 ? 163.170 107.137 159.218 1.00 34.78  ? 237 TRP A N     1 
ATOM   1791  C  CA    . TRP A 1  237 ? 162.345 106.274 160.047 1.00 34.78  ? 237 TRP A CA    1 
ATOM   1792  C  C     . TRP A 1  237 ? 162.399 106.710 161.505 1.00 34.78  ? 237 TRP A C     1 
ATOM   1793  O  O     . TRP A 1  237 ? 163.415 107.215 161.986 1.00 34.78  ? 237 TRP A O     1 
ATOM   1794  C  CB    . TRP A 1  237 ? 162.814 104.825 159.940 1.00 34.78  ? 237 TRP A CB    1 
ATOM   1795  C  CG    . TRP A 1  237 ? 162.702 104.245 158.578 1.00 34.78  ? 237 TRP A CG    1 
ATOM   1796  C  CD1   . TRP A 1  237 ? 162.048 104.774 157.513 1.00 34.78  ? 237 TRP A CD1   1 
ATOM   1797  C  CD2   . TRP A 1  237 ? 163.261 103.011 158.134 1.00 34.78  ? 237 TRP A CD2   1 
ATOM   1798  N  NE1   . TRP A 1  237 ? 162.163 103.944 156.430 1.00 34.78  ? 237 TRP A NE1   1 
ATOM   1799  C  CE2   . TRP A 1  237 ? 162.905 102.853 156.789 1.00 34.78  ? 237 TRP A CE2   1 
ATOM   1800  C  CE3   . TRP A 1  237 ? 164.027 102.022 158.748 1.00 34.78  ? 237 TRP A CE3   1 
ATOM   1801  C  CZ2   . TRP A 1  237 ? 163.289 101.751 156.047 1.00 34.78  ? 237 TRP A CZ2   1 
ATOM   1802  C  CZ3   . TRP A 1  237 ? 164.406 100.930 158.012 1.00 34.78  ? 237 TRP A CZ3   1 
ATOM   1803  C  CH2   . TRP A 1  237 ? 164.038 100.801 156.676 1.00 34.78  ? 237 TRP A CH2   1 
ATOM   1804  N  N     . SER A 1  238 ? 161.300 106.482 162.222 1.00 34.03  ? 238 SER A N     1 
ATOM   1805  C  CA    . SER A 1  238 ? 161.224 106.882 163.619 1.00 34.03  ? 238 SER A CA    1 
ATOM   1806  C  C     . SER A 1  238 ? 160.505 105.810 164.422 1.00 34.03  ? 238 SER A C     1 
ATOM   1807  O  O     . SER A 1  238 ? 159.520 105.228 163.968 1.00 34.03  ? 238 SER A O     1 
ATOM   1808  C  CB    . SER A 1  238 ? 160.510 108.225 163.773 1.00 34.03  ? 238 SER A CB    1 
ATOM   1809  O  OG    . SER A 1  238 ? 159.171 108.131 163.330 1.00 34.03  ? 238 SER A OG    1 
ATOM   1810  N  N     . ILE A 1  239 ? 160.999 105.574 165.638 1.00 39.60  ? 239 ILE A N     1 
ATOM   1811  C  CA    . ILE A 1  239 ? 160.459 104.548 166.525 1.00 39.60  ? 239 ILE A CA    1 
ATOM   1812  C  C     . ILE A 1  239 ? 160.644 105.008 167.959 1.00 39.60  ? 239 ILE A C     1 
ATOM   1813  O  O     . ILE A 1  239 ? 161.664 105.606 168.304 1.00 39.60  ? 239 ILE A O     1 
ATOM   1814  C  CB    . ILE A 1  239 ? 161.153 103.186 166.286 1.00 39.60  ? 239 ILE A CB    1 
ATOM   1815  C  CG1   . ILE A 1  239 ? 162.662 103.381 166.236 1.00 39.60  ? 239 ILE A CG1   1 
ATOM   1816  C  CG2   . ILE A 1  239 ? 160.655 102.522 165.034 1.00 39.60  ? 239 ILE A CG2   1 
ATOM   1817  C  CD1   . ILE A 1  239 ? 163.424 102.156 166.591 1.00 39.60  ? 239 ILE A CD1   1 
ATOM   1818  N  N     . ASN A 1  240 ? 159.661 104.711 168.805 1.00 48.93  ? 240 ASN A N     1 
ATOM   1819  C  CA    . ASN A 1  240 ? 159.772 105.063 170.214 1.00 48.93  ? 240 ASN A CA    1 
ATOM   1820  C  C     . ASN A 1  240 ? 160.683 104.076 170.939 1.00 48.93  ? 240 ASN A C     1 
ATOM   1821  O  O     . ASN A 1  240 ? 161.043 103.022 170.412 1.00 48.93  ? 240 ASN A O     1 
ATOM   1822  C  CB    . ASN A 1  240 ? 158.395 105.113 170.874 1.00 48.93  ? 240 ASN A CB    1 
ATOM   1823  C  CG    . ASN A 1  240 ? 157.822 103.742 171.131 1.00 48.93  ? 240 ASN A CG    1 
ATOM   1824  O  OD1   . ASN A 1  240 ? 158.221 103.053 172.068 1.00 48.93  ? 240 ASN A OD1   1 
ATOM   1825  N  ND2   . ASN A 1  240 ? 156.870 103.337 170.299 1.00 48.93  ? 240 ASN A ND2   1 
ATOM   1826  N  N     . TYR A 1  241 ? 161.056 104.430 172.169 1.00 51.98  ? 241 TYR A N     1 
ATOM   1827  C  CA    . TYR A 1  241 ? 162.110 103.687 172.852 1.00 51.98  ? 241 TYR A CA    1 
ATOM   1828  C  C     . TYR A 1  241 ? 161.651 102.291 173.256 1.00 51.98  ? 241 TYR A C     1 
ATOM   1829  O  O     . TYR A 1  241 ? 162.446 101.343 173.238 1.00 51.98  ? 241 TYR A O     1 
ATOM   1830  C  CB    . TYR A 1  241 ? 162.619 104.465 174.068 1.00 51.98  ? 241 TYR A CB    1 
ATOM   1831  C  CG    . TYR A 1  241 ? 161.563 104.943 175.042 1.00 51.98  ? 241 TYR A CG    1 
ATOM   1832  C  CD1   . TYR A 1  241 ? 160.757 106.032 174.750 1.00 51.98  ? 241 TYR A CD1   1 
ATOM   1833  C  CD2   . TYR A 1  241 ? 161.397 104.324 176.269 1.00 51.98  ? 241 TYR A CD2   1 
ATOM   1834  C  CE1   . TYR A 1  241 ? 159.804 106.476 175.641 1.00 51.98  ? 241 TYR A CE1   1 
ATOM   1835  C  CE2   . TYR A 1  241 ? 160.446 104.762 177.166 1.00 51.98  ? 241 TYR A CE2   1 
ATOM   1836  C  CZ    . TYR A 1  241 ? 159.653 105.836 176.846 1.00 51.98  ? 241 TYR A CZ    1 
ATOM   1837  O  OH    . TYR A 1  241 ? 158.704 106.277 177.736 1.00 51.98  ? 241 TYR A OH    1 
ATOM   1838  N  N     . GLN A 1  242 ? 160.377 102.136 173.626 1.00 51.50  ? 242 GLN A N     1 
ATOM   1839  C  CA    . GLN A 1  242 ? 159.901 100.821 174.050 1.00 51.50  ? 242 GLN A CA    1 
ATOM   1840  C  C     . GLN A 1  242 ? 159.996 99.807  172.919 1.00 51.50  ? 242 GLN A C     1 
ATOM   1841  O  O     . GLN A 1  242 ? 160.228 98.617  173.158 1.00 51.50  ? 242 GLN A O     1 
ATOM   1842  C  CB    . GLN A 1  242 ? 158.468 100.912 174.564 1.00 51.50  ? 242 GLN A CB    1 
ATOM   1843  C  CG    . GLN A 1  242 ? 158.221 102.108 175.437 1.00 51.50  ? 242 GLN A CG    1 
ATOM   1844  C  CD    . GLN A 1  242 ? 158.526 101.833 176.887 1.00 51.50  ? 242 GLN A CD    1 
ATOM   1845  O  OE1   . GLN A 1  242 ? 158.098 102.570 177.773 1.00 51.50  ? 242 GLN A OE1   1 
ATOM   1846  N  NE2   . GLN A 1  242 ? 159.270 100.765 177.140 1.00 51.50  ? 242 GLN A NE2   1 
ATOM   1847  N  N     . ASP A 1  243 ? 159.832 100.255 171.677 1.00 54.04  ? 243 ASP A N     1 
ATOM   1848  C  CA    . ASP A 1  243 ? 159.987 99.333  170.561 1.00 54.04  ? 243 ASP A CA    1 
ATOM   1849  C  C     . ASP A 1  243 ? 161.448 98.966  170.347 1.00 54.04  ? 243 ASP A C     1 
ATOM   1850  O  O     . ASP A 1  243 ? 161.746 97.847  169.917 1.00 54.04  ? 243 ASP A O     1 
ATOM   1851  C  CB    . ASP A 1  243 ? 159.370 99.936  169.304 1.00 54.04  ? 243 ASP A CB    1 
ATOM   1852  C  CG    . ASP A 1  243 ? 157.860 99.835  169.308 1.00 54.04  ? 243 ASP A CG    1 
ATOM   1853  O  OD1   . ASP A 1  243 ? 157.314 99.239  170.260 1.00 54.04  ? 243 ASP A OD1   1 
ATOM   1854  O  OD2   . ASP A 1  243 ? 157.215 100.371 168.388 1.00 54.04  ? 243 ASP A OD2   1 
ATOM   1855  N  N     . VAL A 1  244 ? 162.373 99.875  170.661 1.00 51.22  ? 244 VAL A N     1 
ATOM   1856  C  CA    . VAL A 1  244 ? 163.783 99.498  170.690 1.00 51.22  ? 244 VAL A CA    1 
ATOM   1857  C  C     . VAL A 1  244 ? 164.013 98.432  171.747 1.00 51.22  ? 244 VAL A C     1 
ATOM   1858  O  O     . VAL A 1  244 ? 164.755 97.467  171.527 1.00 51.22  ? 244 VAL A O     1 
ATOM   1859  C  CB    . VAL A 1  244 ? 164.673 100.728 170.934 1.00 51.22  ? 244 VAL A CB    1 
ATOM   1860  C  CG1   . VAL A 1  244 ? 166.026 100.300 171.466 1.00 51.22  ? 244 VAL A CG1   1 
ATOM   1861  C  CG2   . VAL A 1  244 ? 164.854 101.492 169.660 1.00 51.22  ? 244 VAL A CG2   1 
ATOM   1862  N  N     . ILE A 1  245 ? 163.385 98.591  172.913 1.00 52.46  ? 245 ILE A N     1 
ATOM   1863  C  CA    . ILE A 1  245 ? 163.492 97.577  173.957 1.00 52.46  ? 245 ILE A CA    1 
ATOM   1864  C  C     . ILE A 1  245 ? 162.974 96.239  173.450 1.00 52.46  ? 245 ILE A C     1 
ATOM   1865  O  O     . ILE A 1  245 ? 163.588 95.189  173.676 1.00 52.46  ? 245 ILE A O     1 
ATOM   1866  C  CB    . ILE A 1  245 ? 162.740 98.033  175.219 1.00 52.46  ? 245 ILE A CB    1 
ATOM   1867  C  CG1   . ILE A 1  245 ? 163.520 99.132  175.930 1.00 52.46  ? 245 ILE A CG1   1 
ATOM   1868  C  CG2   . ILE A 1  245 ? 162.528 96.869  176.158 1.00 52.46  ? 245 ILE A CG2   1 
ATOM   1869  C  CD1   . ILE A 1  245 ? 164.831 98.661  176.486 1.00 52.46  ? 245 ILE A CD1   1 
ATOM   1870  N  N     . ALA A 1  246 ? 161.836 96.256  172.755 1.00 51.05  ? 246 ALA A N     1 
ATOM   1871  C  CA    . ALA A 1  246 ? 161.261 95.020  172.236 1.00 51.05  ? 246 ALA A CA    1 
ATOM   1872  C  C     . ALA A 1  246 ? 162.175 94.367  171.205 1.00 51.05  ? 246 ALA A C     1 
ATOM   1873  O  O     . ALA A 1  246 ? 162.358 93.146  171.216 1.00 51.05  ? 246 ALA A O     1 
ATOM   1874  C  CB    . ALA A 1  246 ? 159.884 95.293  171.636 1.00 51.05  ? 246 ALA A CB    1 
ATOM   1875  N  N     . VAL A 1  247 ? 162.752 95.161  170.303 1.00 51.41  ? 247 VAL A N     1 
ATOM   1876  C  CA    . VAL A 1  247 ? 163.656 94.611  169.294 1.00 51.41  ? 247 VAL A CA    1 
ATOM   1877  C  C     . VAL A 1  247 ? 164.887 94.008  169.960 1.00 51.41  ? 247 VAL A C     1 
ATOM   1878  O  O     . VAL A 1  247 ? 165.358 92.927  169.580 1.00 51.41  ? 247 VAL A O     1 
ATOM   1879  C  CB    . VAL A 1  247 ? 164.042 95.693  168.270 1.00 51.41  ? 247 VAL A CB    1 
ATOM   1880  C  CG1   . VAL A 1  247 ? 165.245 95.258  167.465 1.00 51.41  ? 247 VAL A CG1   1 
ATOM   1881  C  CG2   . VAL A 1  247 ? 162.876 95.987  167.352 1.00 51.41  ? 247 VAL A CG2   1 
ATOM   1882  N  N     . GLY A 1  248 ? 165.435 94.707  170.954 1.00 55.07  ? 248 GLY A N     1 
ATOM   1883  C  CA    . GLY A 1  248 ? 166.571 94.169  171.679 1.00 55.07  ? 248 GLY A CA    1 
ATOM   1884  C  C     . GLY A 1  248 ? 166.246 92.861  172.371 1.00 55.07  ? 248 GLY A C     1 
ATOM   1885  O  O     . GLY A 1  248 ? 167.024 91.907  172.313 1.00 55.07  ? 248 GLY A O     1 
ATOM   1886  N  N     . GLN A 1  249 ? 165.081 92.792  173.018 1.00 60.90  ? 249 GLN A N     1 
ATOM   1887  C  CA    . GLN A 1  249 ? 164.663 91.545  173.649 1.00 60.90  ? 249 GLN A CA    1 
ATOM   1888  C  C     . GLN A 1  249 ? 164.513 90.438  172.619 1.00 60.90  ? 249 GLN A C     1 
ATOM   1889  O  O     . GLN A 1  249 ? 164.903 89.292  172.867 1.00 60.90  ? 249 GLN A O     1 
ATOM   1890  C  CB    . GLN A 1  249 ? 163.352 91.747  174.404 1.00 60.90  ? 249 GLN A CB    1 
ATOM   1891  C  CG    . GLN A 1  249 ? 163.526 92.348  175.778 1.00 60.90  ? 249 GLN A CG    1 
ATOM   1892  C  CD    . GLN A 1  249 ? 163.655 91.296  176.853 1.00 60.90  ? 249 GLN A CD    1 
ATOM   1893  O  OE1   . GLN A 1  249 ? 164.163 90.204  176.607 1.00 60.90  ? 249 GLN A OE1   1 
ATOM   1894  N  NE2   . GLN A 1  249 ? 163.198 91.621  178.057 1.00 60.90  ? 249 GLN A NE2   1 
ATOM   1895  N  N     . LEU A 1  250 ? 163.957 90.766  171.453 1.00 59.27  ? 250 LEU A N     1 
ATOM   1896  C  CA    . LEU A 1  250 ? 163.753 89.770  170.409 1.00 59.27  ? 250 LEU A CA    1 
ATOM   1897  C  C     . LEU A 1  250 ? 165.081 89.186  169.951 1.00 59.27  ? 250 LEU A C     1 
ATOM   1898  O  O     . LEU A 1  250 ? 165.272 87.967  169.950 1.00 59.27  ? 250 LEU A O     1 
ATOM   1899  C  CB    . LEU A 1  250 ? 162.999 90.404  169.240 1.00 59.27  ? 250 LEU A CB    1 
ATOM   1900  C  CG    . LEU A 1  250 ? 162.778 89.640  167.938 1.00 59.27  ? 250 LEU A CG    1 
ATOM   1901  C  CD1   . LEU A 1  250 ? 161.548 90.208  167.284 1.00 59.27  ? 250 LEU A CD1   1 
ATOM   1902  C  CD2   . LEU A 1  250 ? 163.956 89.758  166.990 1.00 59.27  ? 250 LEU A CD2   1 
ATOM   1903  N  N     . PHE A 1  251 ? 166.025 90.048  169.590 1.00 61.31  ? 251 PHE A N     1 
ATOM   1904  C  CA    . PHE A 1  251 ? 167.297 89.554  169.079 1.00 61.31  ? 251 PHE A CA    1 
ATOM   1905  C  C     . PHE A 1  251 ? 168.261 89.136  170.179 1.00 61.31  ? 251 PHE A C     1 
ATOM   1906  O  O     . PHE A 1  251 ? 169.367 88.685  169.866 1.00 61.31  ? 251 PHE A O     1 
ATOM   1907  C  CB    . PHE A 1  251 ? 167.962 90.598  168.180 1.00 61.31  ? 251 PHE A CB    1 
ATOM   1908  C  CG    . PHE A 1  251 ? 167.332 90.709  166.824 1.00 61.31  ? 251 PHE A CG    1 
ATOM   1909  C  CD1   . PHE A 1  251 ? 167.396 89.654  165.933 1.00 61.31  ? 251 PHE A CD1   1 
ATOM   1910  C  CD2   . PHE A 1  251 ? 166.694 91.871  166.433 1.00 61.31  ? 251 PHE A CD2   1 
ATOM   1911  C  CE1   . PHE A 1  251 ? 166.819 89.748  164.686 1.00 61.31  ? 251 PHE A CE1   1 
ATOM   1912  C  CE2   . PHE A 1  251 ? 166.119 91.972  165.186 1.00 61.31  ? 251 PHE A CE2   1 
ATOM   1913  C  CZ    . PHE A 1  251 ? 166.182 90.909  164.311 1.00 61.31  ? 251 PHE A CZ    1 
ATOM   1914  N  N     . LEU A 1  252 ? 167.883 89.275  171.447 1.00 67.49  ? 252 LEU A N     1 
ATOM   1915  C  CA    . LEU A 1  252 ? 168.706 88.764  172.532 1.00 67.49  ? 252 LEU A CA    1 
ATOM   1916  C  C     . LEU A 1  252 ? 168.192 87.453  173.110 1.00 67.49  ? 252 LEU A C     1 
ATOM   1917  O  O     . LEU A 1  252 ? 168.994 86.661  173.614 1.00 67.49  ? 252 LEU A O     1 
ATOM   1918  C  CB    . LEU A 1  252 ? 168.809 89.814  173.647 1.00 67.49  ? 252 LEU A CB    1 
ATOM   1919  C  CG    . LEU A 1  252 ? 169.865 89.664  174.748 1.00 67.49  ? 252 LEU A CG    1 
ATOM   1920  C  CD1   . LEU A 1  252 ? 169.353 88.851  175.930 1.00 67.49  ? 252 LEU A CD1   1 
ATOM   1921  C  CD2   . LEU A 1  252 ? 171.141 89.055  174.188 1.00 67.49  ? 252 LEU A CD2   1 
ATOM   1922  N  N     . THR A 1  253 ? 166.887 87.191  173.045 1.00 67.33  ? 253 THR A N     1 
ATOM   1923  C  CA    . THR A 1  253 ? 166.326 85.978  173.628 1.00 67.33  ? 253 THR A CA    1 
ATOM   1924  C  C     . THR A 1  253 ? 165.660 85.063  172.616 1.00 67.33  ? 253 THR A C     1 
ATOM   1925  O  O     . THR A 1  253 ? 165.730 83.842  172.763 1.00 67.33  ? 253 THR A O     1 
ATOM   1926  C  CB    . THR A 1  253 ? 165.300 86.328  174.711 1.00 67.33  ? 253 THR A CB    1 
ATOM   1927  O  OG1   . THR A 1  253 ? 164.043 86.621  174.091 1.00 67.33  ? 253 THR A OG1   1 
ATOM   1928  C  CG2   . THR A 1  253 ? 165.756 87.532  175.512 1.00 67.33  ? 253 THR A CG2   1 
ATOM   1929  N  N     . GLY A 1  254 ? 164.999 85.610  171.602 1.00 67.36  ? 254 GLY A N     1 
ATOM   1930  C  CA    . GLY A 1  254 ? 164.332 84.801  170.607 1.00 67.36  ? 254 GLY A CA    1 
ATOM   1931  C  C     . GLY A 1  254 ? 162.823 84.769  170.678 1.00 67.36  ? 254 GLY A C     1 
ATOM   1932  O  O     . GLY A 1  254 ? 162.205 84.011  169.922 1.00 67.36  ? 254 GLY A O     1 
ATOM   1933  N  N     . GLU A 1  255 ? 162.207 85.561  171.552 1.00 64.61  ? 255 GLU A N     1 
ATOM   1934  C  CA    . GLU A 1  255 ? 160.756 85.632  171.631 1.00 64.61  ? 255 GLU A CA    1 
ATOM   1935  C  C     . GLU A 1  255 ? 160.323 87.086  171.552 1.00 64.61  ? 255 GLU A C     1 
ATOM   1936  O  O     . GLU A 1  255 ? 161.015 87.975  172.051 1.00 64.61  ? 255 GLU A O     1 
ATOM   1937  C  CB    . GLU A 1  255 ? 160.210 85.009  172.924 1.00 64.61  ? 255 GLU A CB    1 
ATOM   1938  C  CG    . GLU A 1  255 ? 160.755 83.629  173.263 1.00 64.61  ? 255 GLU A CG    1 
ATOM   1939  C  CD    . GLU A 1  255 ? 162.062 83.680  174.033 1.00 64.61  ? 255 GLU A CD    1 
ATOM   1940  O  OE1   . GLU A 1  255 ? 162.160 83.008  175.081 1.00 64.61  ? 255 GLU A OE1   1 
ATOM   1941  O  OE2   . GLU A 1  255 ? 162.987 84.396  173.599 1.00 64.61  ? 255 GLU A OE2   1 
ATOM   1942  N  N     . LEU A 1  256 ? 159.180 87.318  170.916 1.00 56.56  ? 256 LEU A N     1 
ATOM   1943  C  CA    . LEU A 1  256 ? 158.611 88.657  170.877 1.00 56.56  ? 256 LEU A CA    1 
ATOM   1944  C  C     . LEU A 1  256 ? 158.293 89.134  172.289 1.00 56.56  ? 256 LEU A C     1 
ATOM   1945  O  O     . LEU A 1  256 ? 157.769 88.380  173.112 1.00 56.56  ? 256 LEU A O     1 
ATOM   1946  C  CB    . LEU A 1  256 ? 157.351 88.661  170.013 1.00 56.56  ? 256 LEU A CB    1 
ATOM   1947  C  CG    . LEU A 1  256 ? 156.493 89.923  170.019 1.00 56.56  ? 256 LEU A CG    1 
ATOM   1948  C  CD1   . LEU A 1  256 ? 157.294 91.106  169.527 1.00 56.56  ? 256 LEU A CD1   1 
ATOM   1949  C  CD2   . LEU A 1  256 ? 155.251 89.724  169.170 1.00 56.56  ? 256 LEU A CD2   1 
ATOM   1950  N  N     . TYR A 1  257 ? 158.623 90.390  172.571 1.00 57.22  ? 257 TYR A N     1 
ATOM   1951  C  CA    . TYR A 1  257 ? 158.412 90.996  173.881 1.00 57.22  ? 257 TYR A CA    1 
ATOM   1952  C  C     . TYR A 1  257 ? 157.259 91.984  173.769 1.00 57.22  ? 257 TYR A C     1 
ATOM   1953  O  O     . TYR A 1  257 ? 157.303 92.900  172.941 1.00 57.22  ? 257 TYR A O     1 
ATOM   1954  C  CB    . TYR A 1  257 ? 159.691 91.680  174.364 1.00 57.22  ? 257 TYR A CB    1 
ATOM   1955  C  CG    . TYR A 1  257 ? 159.588 92.399  175.690 1.00 57.22  ? 257 TYR A CG    1 
ATOM   1956  C  CD1   . TYR A 1  257 ? 159.186 93.726  175.754 1.00 57.22  ? 257 TYR A CD1   1 
ATOM   1957  C  CD2   . TYR A 1  257 ? 159.916 91.759  176.876 1.00 57.22  ? 257 TYR A CD2   1 
ATOM   1958  C  CE1   . TYR A 1  257 ? 159.101 94.390  176.958 1.00 57.22  ? 257 TYR A CE1   1 
ATOM   1959  C  CE2   . TYR A 1  257 ? 159.834 92.415  178.085 1.00 57.22  ? 257 TYR A CE2   1 
ATOM   1960  C  CZ    . TYR A 1  257 ? 159.425 93.730  178.118 1.00 57.22  ? 257 TYR A CZ    1 
ATOM   1961  O  OH    . TYR A 1  257 ? 159.339 94.393  179.319 1.00 57.22  ? 257 TYR A OH    1 
ATOM   1962  N  N     . THR A 1  258 ? 156.233 91.802  174.601 1.00 53.83  ? 258 THR A N     1 
ATOM   1963  C  CA    . THR A 1  258 ? 154.962 92.487  174.413 1.00 53.83  ? 258 THR A CA    1 
ATOM   1964  C  C     . THR A 1  258 ? 154.547 93.398  175.560 1.00 53.83  ? 258 THR A C     1 
ATOM   1965  O  O     . THR A 1  258 ? 153.489 94.029  175.467 1.00 53.83  ? 258 THR A O     1 
ATOM   1966  C  CB    . THR A 1  258 ? 153.847 91.462  174.175 1.00 53.83  ? 258 THR A CB    1 
ATOM   1967  O  OG1   . THR A 1  258 ? 153.731 90.613  175.322 1.00 53.83  ? 258 THR A OG1   1 
ATOM   1968  C  CG2   . THR A 1  258 ? 154.157 90.614  172.961 1.00 53.83  ? 258 THR A CG2   1 
ATOM   1969  N  N     . GLN A 1  259 ? 155.325 93.488  176.634 1.00 55.37  ? 259 GLN A N     1 
ATOM   1970  C  CA    . GLN A 1  259 ? 154.922 94.326  177.753 1.00 55.37  ? 259 GLN A CA    1 
ATOM   1971  C  C     . GLN A 1  259 ? 155.074 95.807  177.410 1.00 55.37  ? 259 GLN A C     1 
ATOM   1972  O  O     . GLN A 1  259 ? 155.950 96.212  176.642 1.00 55.37  ? 259 GLN A O     1 
ATOM   1973  C  CB    . GLN A 1  259 ? 155.735 93.987  179.002 1.00 55.37  ? 259 GLN A CB    1 
ATOM   1974  C  CG    . GLN A 1  259 ? 155.314 92.695  179.687 1.00 55.37  ? 259 GLN A CG    1 
ATOM   1975  C  CD    . GLN A 1  259 ? 154.100 92.870  180.583 1.00 55.37  ? 259 GLN A CD    1 
ATOM   1976  O  OE1   . GLN A 1  259 ? 153.460 93.921  180.585 1.00 55.37  ? 259 GLN A OE1   1 
ATOM   1977  N  NE2   . GLN A 1  259 ? 153.780 91.837  181.353 1.00 55.37  ? 259 GLN A NE2   1 
ATOM   1978  N  N     . ARG A 1  260 ? 154.202 96.620  178.002 1.00 54.52  ? 260 ARG A N     1 
ATOM   1979  C  CA    . ARG A 1  260 ? 154.192 98.057  177.774 1.00 54.52  ? 260 ARG A CA    1 
ATOM   1980  C  C     . ARG A 1  260 ? 154.071 98.778  179.107 1.00 54.52  ? 260 ARG A C     1 
ATOM   1981  O  O     . ARG A 1  260 ? 153.578 98.225  180.093 1.00 54.52  ? 260 ARG A O     1 
ATOM   1982  C  CB    . ARG A 1  260 ? 153.037 98.478  176.861 1.00 54.52  ? 260 ARG A CB    1 
ATOM   1983  C  CG    . ARG A 1  260 ? 153.229 98.149  175.401 1.00 54.52  ? 260 ARG A CG    1 
ATOM   1984  C  CD    . ARG A 1  260 ? 154.340 98.973  174.796 1.00 54.52  ? 260 ARG A CD    1 
ATOM   1985  N  NE    . ARG A 1  260 ? 153.904 99.624  173.568 1.00 54.52  ? 260 ARG A NE    1 
ATOM   1986  C  CZ    . ARG A 1  260 ? 154.716 99.993  172.588 1.00 54.52  ? 260 ARG A CZ    1 
ATOM   1987  N  NH1   . ARG A 1  260 ? 156.017 99.768  172.648 1.00 54.52  ? 260 ARG A NH1   1 
ATOM   1988  N  NH2   . ARG A 1  260 ? 154.208 100.600 171.519 1.00 54.52  ? 260 ARG A NH2   1 
ATOM   1989  N  N     . VAL A 1  261 ? 154.524 100.028 179.126 1.00 48.49  ? 261 VAL A N     1 
ATOM   1990  C  CA    . VAL A 1  261 ? 154.428 100.889 180.298 1.00 48.49  ? 261 VAL A CA    1 
ATOM   1991  C  C     . VAL A 1  261 ? 153.588 102.097 179.921 1.00 48.49  ? 261 VAL A C     1 
ATOM   1992  O  O     . VAL A 1  261 ? 154.014 102.918 179.101 1.00 48.49  ? 261 VAL A O     1 
ATOM   1993  C  CB    . VAL A 1  261 ? 155.810 101.330 180.801 1.00 48.49  ? 261 VAL A CB    1 
ATOM   1994  C  CG1   . VAL A 1  261 ? 155.666 102.354 181.903 1.00 48.49  ? 261 VAL A CG1   1 
ATOM   1995  C  CG2   . VAL A 1  261 ? 156.597 100.131 181.284 1.00 48.49  ? 261 VAL A CG2   1 
ATOM   1996  N  N     . VAL A 1  262 ? 152.408 102.216 180.521 1.00 52.22  ? 262 VAL A N     1 
ATOM   1997  C  CA    . VAL A 1  262 ? 151.470 103.287 180.212 1.00 52.22  ? 262 VAL A CA    1 
ATOM   1998  C  C     . VAL A 1  262 ? 151.346 104.190 181.431 1.00 52.22  ? 262 VAL A C     1 
ATOM   1999  O  O     . VAL A 1  262 ? 151.315 103.707 182.569 1.00 52.22  ? 262 VAL A O     1 
ATOM   2000  C  CB    . VAL A 1  262 ? 150.098 102.736 179.784 1.00 52.22  ? 262 VAL A CB    1 
ATOM   2001  C  CG1   . VAL A 1  262 ? 150.262 101.786 178.619 1.00 52.22  ? 262 VAL A CG1   1 
ATOM   2002  C  CG2   . VAL A 1  262 ? 149.413 102.032 180.936 1.00 52.22  ? 262 VAL A CG2   1 
ATOM   2003  N  N     . SER A 1  263 ? 151.304 105.500 181.192 1.00 54.04  ? 263 SER A N     1 
ATOM   2004  C  CA    . SER A 1  263 ? 151.238 106.489 182.266 1.00 54.04  ? 263 SER A CA    1 
ATOM   2005  C  C     . SER A 1  263 ? 149.793 106.951 182.427 1.00 54.04  ? 263 SER A C     1 
ATOM   2006  O  O     . SER A 1  263 ? 149.393 108.019 181.966 1.00 54.04  ? 263 SER A O     1 
ATOM   2007  C  CB    . SER A 1  263 ? 152.175 107.653 181.975 1.00 54.04  ? 263 SER A CB    1 
ATOM   2008  O  OG    . SER A 1  263 ? 152.252 107.903 180.584 1.00 54.04  ? 263 SER A OG    1 
ATOM   2009  N  N     . LEU A 1  264 ? 149.000 106.121 183.104 1.00 53.37  ? 264 LEU A N     1 
ATOM   2010  C  CA    . LEU A 1  264 ? 147.610 106.455 183.385 1.00 53.37  ? 264 LEU A CA    1 
ATOM   2011  C  C     . LEU A 1  264 ? 147.538 107.705 184.249 1.00 53.37  ? 264 LEU A C     1 
ATOM   2012  O  O     . LEU A 1  264 ? 147.935 107.679 185.417 1.00 53.37  ? 264 LEU A O     1 
ATOM   2013  C  CB    . LEU A 1  264 ? 146.906 105.287 184.075 1.00 53.37  ? 264 LEU A CB    1 
ATOM   2014  C  CG    . LEU A 1  264 ? 145.572 105.571 184.767 1.00 53.37  ? 264 LEU A CG    1 
ATOM   2015  C  CD1   . LEU A 1  264 ? 144.577 106.177 183.806 1.00 53.37  ? 264 LEU A CD1   1 
ATOM   2016  C  CD2   . LEU A 1  264 ? 145.012 104.302 185.371 1.00 53.37  ? 264 LEU A CD2   1 
ATOM   2017  N  N     . ALA A 1  265 ? 147.040 108.800 183.685 1.00 54.86  ? 265 ALA A N     1 
ATOM   2018  C  CA    . ALA A 1  265 ? 146.971 110.062 184.406 1.00 54.86  ? 265 ALA A CA    1 
ATOM   2019  C  C     . ALA A 1  265 ? 145.952 110.961 183.729 1.00 54.86  ? 265 ALA A C     1 
ATOM   2020  O  O     . ALA A 1  265 ? 145.561 110.719 182.585 1.00 54.86  ? 265 ALA A O     1 
ATOM   2021  C  CB    . ALA A 1  265 ? 148.337 110.755 184.456 1.00 54.86  ? 265 ALA A CB    1 
ATOM   2022  N  N     . GLY A 1  266 ? 145.532 111.996 184.444 1.00 59.83  ? 266 GLY A N     1 
ATOM   2023  C  CA    . GLY A 1  266 ? 144.604 112.956 183.902 1.00 59.83  ? 266 GLY A CA    1 
ATOM   2024  C  C     . GLY A 1  266 ? 144.029 113.870 184.962 1.00 59.83  ? 266 GLY A C     1 
ATOM   2025  O  O     . GLY A 1  266 ? 144.267 113.700 186.161 1.00 59.83  ? 266 GLY A O     1 
ATOM   2026  N  N     . PRO A 1  267 ? 143.272 114.878 184.530 1.00 61.83  ? 267 PRO A N     1 
ATOM   2027  C  CA    . PRO A 1  267 ? 142.595 115.746 185.505 1.00 61.83  ? 267 PRO A CA    1 
ATOM   2028  C  C     . PRO A 1  267 ? 141.641 114.996 186.410 1.00 61.83  ? 267 PRO A C     1 
ATOM   2029  O  O     . PRO A 1  267 ? 141.461 115.372 187.574 1.00 61.83  ? 267 PRO A O     1 
ATOM   2030  C  CB    . PRO A 1  267 ? 141.850 116.743 184.613 1.00 61.83  ? 267 PRO A CB    1 
ATOM   2031  C  CG    . PRO A 1  267 ? 142.645 116.790 183.367 1.00 61.83  ? 267 PRO A CG    1 
ATOM   2032  C  CD    . PRO A 1  267 ? 143.177 115.404 183.160 1.00 61.83  ? 267 PRO A CD    1 
ATOM   2033  N  N     . VAL A 1  268 ? 141.020 113.942 185.900 1.00 63.95  ? 268 VAL A N     1 
ATOM   2034  C  CA    . VAL A 1  268 ? 139.946 113.248 186.589 1.00 63.95  ? 268 VAL A CA    1 
ATOM   2035  C  C     . VAL A 1  268 ? 140.429 111.897 187.128 1.00 63.95  ? 268 VAL A C     1 
ATOM   2036  O  O     . VAL A 1  268 ? 139.681 111.175 187.783 1.00 63.95  ? 268 VAL A O     1 
ATOM   2037  C  CB    . VAL A 1  268 ? 138.730 113.125 185.649 1.00 63.95  ? 268 VAL A CB    1 
ATOM   2038  C  CG1   . VAL A 1  268 ? 137.588 112.315 186.228 1.00 63.95  ? 268 VAL A CG1   1 
ATOM   2039  C  CG2   . VAL A 1  268 ? 138.243 114.509 185.264 1.00 63.95  ? 268 VAL A CG2   1 
ATOM   2040  N  N     . VAL A 1  269 ? 141.709 111.587 186.943 1.00 62.07  ? 269 VAL A N     1 
ATOM   2041  C  CA    . VAL A 1  269 ? 142.263 110.320 187.409 1.00 62.07  ? 269 VAL A CA    1 
ATOM   2042  C  C     . VAL A 1  269 ? 142.441 110.393 188.920 1.00 62.07  ? 269 VAL A C     1 
ATOM   2043  O  O     . VAL A 1  269 ? 143.019 111.352 189.442 1.00 62.07  ? 269 VAL A O     1 
ATOM   2044  C  CB    . VAL A 1  269 ? 143.590 110.002 186.709 1.00 62.07  ? 269 VAL A CB    1 
ATOM   2045  C  CG1   . VAL A 1  269 ? 144.457 109.113 187.589 1.00 62.07  ? 269 VAL A CG1   1 
ATOM   2046  C  CG2   . VAL A 1  269 ? 143.335 109.337 185.369 1.00 62.07  ? 269 VAL A CG2   1 
ATOM   2047  N  N     . ASN A 1  270 ? 141.934 109.377 189.624 1.00 67.76  ? 270 ASN A N     1 
ATOM   2048  C  CA    . ASN A 1  270 ? 141.960 109.390 191.083 1.00 67.76  ? 270 ASN A CA    1 
ATOM   2049  C  C     . ASN A 1  270 ? 143.387 109.369 191.616 1.00 67.76  ? 270 ASN A C     1 
ATOM   2050  O  O     . ASN A 1  270 ? 143.711 110.090 192.567 1.00 67.76  ? 270 ASN A O     1 
ATOM   2051  C  CB    . ASN A 1  270 ? 141.160 108.205 191.627 1.00 67.76  ? 270 ASN A CB    1 
ATOM   2052  C  CG    . ASN A 1  270 ? 140.925 108.291 193.123 1.00 67.76  ? 270 ASN A CG    1 
ATOM   2053  O  OD1   . ASN A 1  270 ? 141.862 108.430 193.909 1.00 67.76  ? 270 ASN A OD1   1 
ATOM   2054  N  ND2   . ASN A 1  270 ? 139.662 108.214 193.524 1.00 67.76  ? 270 ASN A ND2   1 
ATOM   2055  N  N     . LYS A 1  271 ? 144.252 108.553 191.023 1.00 63.70  ? 271 LYS A N     1 
ATOM   2056  C  CA    . LYS A 1  271 ? 145.639 108.438 191.471 1.00 63.70  ? 271 LYS A CA    1 
ATOM   2057  C  C     . LYS A 1  271 ? 146.499 108.029 190.288 1.00 63.70  ? 271 LYS A C     1 
ATOM   2058  O  O     . LYS A 1  271 ? 146.558 106.843 189.929 1.00 63.70  ? 271 LYS A O     1 
ATOM   2059  C  CB    . LYS A 1  271 ? 145.783 107.442 192.618 1.00 63.70  ? 271 LYS A CB    1 
ATOM   2060  C  CG    . LYS A 1  271 ? 147.178 107.399 193.212 1.00 63.70  ? 271 LYS A CG    1 
ATOM   2061  C  CD    . LYS A 1  271 ? 147.241 106.512 194.440 1.00 63.70  ? 271 LYS A CD    1 
ATOM   2062  C  CE    . LYS A 1  271 ? 148.679 106.156 194.775 1.00 63.70  ? 271 LYS A CE    1 
ATOM   2063  N  NZ    . LYS A 1  271 ? 149.481 107.365 195.104 1.00 63.70  ? 271 LYS A NZ    1 
ATOM   2064  N  N     . PRO A 1  272 ? 147.184 108.976 189.657 1.00 62.00  ? 272 PRO A N     1 
ATOM   2065  C  CA    . PRO A 1  272 ? 148.046 108.632 188.523 1.00 62.00  ? 272 PRO A CA    1 
ATOM   2066  C  C     . PRO A 1  272 ? 149.227 107.780 188.952 1.00 62.00  ? 272 PRO A C     1 
ATOM   2067  O  O     . PRO A 1  272 ? 149.733 107.892 190.070 1.00 62.00  ? 272 PRO A O     1 
ATOM   2068  C  CB    . PRO A 1  272 ? 148.510 109.997 188.008 1.00 62.00  ? 272 PRO A CB    1 
ATOM   2069  C  CG    . PRO A 1  272 ? 148.444 110.879 189.202 1.00 62.00  ? 272 PRO A CG    1 
ATOM   2070  C  CD    . PRO A 1  272 ? 147.256 110.407 189.991 1.00 62.00  ? 272 PRO A CD    1 
ATOM   2071  N  N     . ARG A 1  273 ? 149.670 106.923 188.038 1.00 63.98  ? 273 ARG A N     1 
ATOM   2072  C  CA    . ARG A 1  273 ? 150.805 106.048 188.293 1.00 63.98  ? 273 ARG A CA    1 
ATOM   2073  C  C     . ARG A 1  273 ? 151.317 105.517 186.962 1.00 63.98  ? 273 ARG A C     1 
ATOM   2074  O  O     . ARG A 1  273 ? 150.715 105.736 185.910 1.00 63.98  ? 273 ARG A O     1 
ATOM   2075  C  CB    . ARG A 1  273 ? 150.425 104.900 189.231 1.00 63.98  ? 273 ARG A CB    1 
ATOM   2076  C  CG    . ARG A 1  273 ? 149.535 103.850 188.592 1.00 63.98  ? 273 ARG A CG    1 
ATOM   2077  C  CD    . ARG A 1  273 ? 148.835 103.011 189.643 1.00 63.98  ? 273 ARG A CD    1 
ATOM   2078  N  NE    . ARG A 1  273 ? 147.720 103.725 190.250 1.00 63.98  ? 273 ARG A NE    1 
ATOM   2079  C  CZ    . ARG A 1  273 ? 146.514 103.210 190.433 1.00 63.98  ? 273 ARG A CZ    1 
ATOM   2080  N  NH1   . ARG A 1  273 ? 146.230 101.971 190.073 1.00 63.98  ? 273 ARG A NH1   1 
ATOM   2081  N  NH2   . ARG A 1  273 ? 145.569 103.958 190.995 1.00 63.98  ? 273 ARG A NH2   1 
ATOM   2082  N  N     . LEU A 1  274 ? 152.446 104.815 187.023 1.00 61.05  ? 274 LEU A N     1 
ATOM   2083  C  CA    . LEU A 1  274 ? 153.019 104.158 185.853 1.00 61.05  ? 274 LEU A CA    1 
ATOM   2084  C  C     . LEU A 1  274 ? 152.633 102.685 185.881 1.00 61.05  ? 274 LEU A C     1 
ATOM   2085  O  O     . LEU A 1  274 ? 153.153 101.914 186.694 1.00 61.05  ? 274 LEU A O     1 
ATOM   2086  C  CB    . LEU A 1  274 ? 154.533 104.329 185.822 1.00 61.05  ? 274 LEU A CB    1 
ATOM   2087  C  CG    . LEU A 1  274 ? 154.993 105.776 185.704 1.00 61.05  ? 274 LEU A CG    1 
ATOM   2088  C  CD1   . LEU A 1  274 ? 156.488 105.835 185.487 1.00 61.05  ? 274 LEU A CD1   1 
ATOM   2089  C  CD2   . LEU A 1  274 ? 154.259 106.452 184.572 1.00 61.05  ? 274 LEU A CD2   1 
ATOM   2090  N  N     . VAL A 1  275 ? 151.738 102.296 184.983 1.00 59.18  ? 275 VAL A N     1 
ATOM   2091  C  CA    . VAL A 1  275 ? 151.161 100.959 184.960 1.00 59.18  ? 275 VAL A CA    1 
ATOM   2092  C  C     . VAL A 1  275 ? 151.952 100.087 183.998 1.00 59.18  ? 275 VAL A C     1 
ATOM   2093  O  O     . VAL A 1  275 ? 152.502 100.562 182.998 1.00 59.18  ? 275 VAL A O     1 
ATOM   2094  C  CB    . VAL A 1  275 ? 149.670 101.022 184.568 1.00 59.18  ? 275 VAL A CB    1 
ATOM   2095  C  CG1   . VAL A 1  275 ? 148.999 99.680  184.772 1.00 59.18  ? 275 VAL A CG1   1 
ATOM   2096  C  CG2   . VAL A 1  275 ? 148.963 102.093 185.368 1.00 59.18  ? 275 VAL A CG2   1 
ATOM   2097  N  N     . ARG A 1  276 ? 152.023 98.797  184.311 1.00 61.31  ? 276 ARG A N     1 
ATOM   2098  C  CA    . ARG A 1  276 ? 152.607 97.796  183.430 1.00 61.31  ? 276 ARG A CA    1 
ATOM   2099  C  C     . ARG A 1  276 ? 151.484 96.991  182.787 1.00 61.31  ? 276 ARG A C     1 
ATOM   2100  O  O     . ARG A 1  276 ? 150.566 96.543  183.480 1.00 61.31  ? 276 ARG A O     1 
ATOM   2101  C  CB    . ARG A 1  276 ? 153.549 96.876  184.206 1.00 61.31  ? 276 ARG A CB    1 
ATOM   2102  C  CG    . ARG A 1  276 ? 154.610 96.219  183.353 1.00 61.31  ? 276 ARG A CG    1 
ATOM   2103  C  CD    . ARG A 1  276 ? 155.358 95.148  184.123 1.00 61.31  ? 276 ARG A CD    1 
ATOM   2104  N  NE    . ARG A 1  276 ? 156.098 95.689  185.254 1.00 61.31  ? 276 ARG A NE    1 
ATOM   2105  C  CZ    . ARG A 1  276 ? 157.329 96.173  185.175 1.00 61.31  ? 276 ARG A CZ    1 
ATOM   2106  N  NH1   . ARG A 1  276 ? 157.974 96.234  184.023 1.00 61.31  ? 276 ARG A NH1   1 
ATOM   2107  N  NH2   . ARG A 1  276 ? 157.931 96.601  186.281 1.00 61.31  ? 276 ARG A NH2   1 
ATOM   2108  N  N     . THR A 1  277 ? 151.550 96.818  181.469 1.00 53.30  ? 277 THR A N     1 
ATOM   2109  C  CA    . THR A 1  277 ? 150.458 96.193  180.736 1.00 53.30  ? 277 THR A CA    1 
ATOM   2110  C  C     . THR A 1  277 ? 150.972 95.672  179.400 1.00 53.30  ? 277 THR A C     1 
ATOM   2111  O  O     . THR A 1  277 ? 152.107 95.938  178.999 1.00 53.30  ? 277 THR A O     1 
ATOM   2112  C  CB    . THR A 1  277 ? 149.309 97.179  180.524 1.00 53.30  ? 277 THR A CB    1 
ATOM   2113  O  OG1   . THR A 1  277 ? 148.169 96.482  180.012 1.00 53.30  ? 277 THR A OG1   1 
ATOM   2114  C  CG2   . THR A 1  277 ? 149.716 98.243  179.532 1.00 53.30  ? 277 THR A CG2   1 
ATOM   2115  N  N     . VAL A 1  278 ? 150.116 94.915  178.712 1.00 51.51  ? 278 VAL A N     1 
ATOM   2116  C  CA    . VAL A 1  278 ? 150.386 94.409  177.370 1.00 51.51  ? 278 VAL A CA    1 
ATOM   2117  C  C     . VAL A 1  278 ? 149.720 95.341  176.368 1.00 51.51  ? 278 VAL A C     1 
ATOM   2118  O  O     . VAL A 1  278 ? 148.676 95.936  176.660 1.00 51.51  ? 278 VAL A O     1 
ATOM   2119  C  CB    . VAL A 1  278 ? 149.889 92.961  177.188 1.00 51.51  ? 278 VAL A CB    1 
ATOM   2120  C  CG1   . VAL A 1  278 ? 150.577 92.034  178.173 1.00 51.51  ? 278 VAL A CG1   1 
ATOM   2121  C  CG2   . VAL A 1  278 ? 148.383 92.887  177.350 1.00 51.51  ? 278 VAL A CG2   1 
ATOM   2122  N  N     . MET A 1  279 ? 150.327 95.470  175.189 1.00 50.21  ? 279 MET A N     1 
ATOM   2123  C  CA    . MET A 1  279 ? 149.863 96.458  174.227 1.00 50.21  ? 279 MET A CA    1 
ATOM   2124  C  C     . MET A 1  279 ? 148.457 96.126  173.749 1.00 50.21  ? 279 MET A C     1 
ATOM   2125  O  O     . MET A 1  279 ? 148.080 94.962  173.613 1.00 50.21  ? 279 MET A O     1 
ATOM   2126  C  CB    . MET A 1  279 ? 150.812 96.543  173.032 1.00 50.21  ? 279 MET A CB    1 
ATOM   2127  C  CG    . MET A 1  279 ? 150.869 95.295  172.186 1.00 50.21  ? 279 MET A CG    1 
ATOM   2128  S  SD    . MET A 1  279 ? 152.292 94.276  172.588 1.00 50.21  ? 279 MET A SD    1 
ATOM   2129  C  CE    . MET A 1  279 ? 153.615 95.459  172.373 1.00 50.21  ? 279 MET A CE    1 
ATOM   2130  N  N     . GLY A 1  280 ? 147.674 97.171  173.510 1.00 50.98  ? 280 GLY A N     1 
ATOM   2131  C  CA    . GLY A 1  280 ? 146.329 96.982  173.016 1.00 50.98  ? 280 GLY A CA    1 
ATOM   2132  C  C     . GLY A 1  280 ? 145.337 96.472  174.033 1.00 50.98  ? 280 GLY A C     1 
ATOM   2133  O  O     . GLY A 1  280 ? 144.303 95.924  173.647 1.00 50.98  ? 280 GLY A O     1 
ATOM   2134  N  N     . ALA A 1  281 ? 145.615 96.635  175.323 1.00 53.32  ? 281 ALA A N     1 
ATOM   2135  C  CA    . ALA A 1  281 ? 144.672 96.191  176.338 1.00 53.32  ? 281 ALA A CA    1 
ATOM   2136  C  C     . ALA A 1  281 ? 143.393 97.015  176.268 1.00 53.32  ? 281 ALA A C     1 
ATOM   2137  O  O     . ALA A 1  281 ? 143.395 98.171  175.839 1.00 53.32  ? 281 ALA A O     1 
ATOM   2138  C  CB    . ALA A 1  281 ? 145.293 96.297  177.730 1.00 53.32  ? 281 ALA A CB    1 
ATOM   2139  N  N     . SER A 1  282 ? 142.286 96.402  176.676 1.00 60.75  ? 282 SER A N     1 
ATOM   2140  C  CA    . SER A 1  282 ? 140.998 97.085  176.654 1.00 60.75  ? 282 SER A CA    1 
ATOM   2141  C  C     . SER A 1  282 ? 141.030 98.241  177.643 1.00 60.75  ? 282 SER A C     1 
ATOM   2142  O  O     . SER A 1  282 ? 141.220 98.034  178.845 1.00 60.75  ? 282 SER A O     1 
ATOM   2143  C  CB    . SER A 1  282 ? 139.873 96.111  176.986 1.00 60.75  ? 282 SER A CB    1 
ATOM   2144  O  OG    . SER A 1  282 ? 140.073 95.522  178.256 1.00 60.75  ? 282 SER A OG    1 
ATOM   2145  N  N     . LEU A 1  283 ? 140.846 99.462  177.137 1.00 59.45  ? 283 LEU A N     1 
ATOM   2146  C  CA    . LEU A 1  283 ? 140.954 100.640 177.989 1.00 59.45  ? 283 LEU A CA    1 
ATOM   2147  C  C     . LEU A 1  283 ? 139.869 100.666 179.055 1.00 59.45  ? 283 LEU A C     1 
ATOM   2148  O  O     . LEU A 1  283 ? 140.127 101.051 180.201 1.00 59.45  ? 283 LEU A O     1 
ATOM   2149  C  CB    . LEU A 1  283 ? 140.900 101.908 177.143 1.00 59.45  ? 283 LEU A CB    1 
ATOM   2150  C  CG    . LEU A 1  283 ? 142.234 102.280 176.511 1.00 59.45  ? 283 LEU A CG    1 
ATOM   2151  C  CD1   . LEU A 1  283 ? 142.112 103.591 175.767 1.00 59.45  ? 283 LEU A CD1   1 
ATOM   2152  C  CD2   . LEU A 1  283 ? 143.297 102.366 177.586 1.00 59.45  ? 283 LEU A CD2   1 
ATOM   2153  N  N     . GLU A 1  284 ? 138.646 100.271 178.700 1.00 66.64  ? 284 GLU A N     1 
ATOM   2154  C  CA    . GLU A 1  284 ? 137.564 100.319 179.676 1.00 66.64  ? 284 GLU A CA    1 
ATOM   2155  C  C     . GLU A 1  284 ? 137.847 99.406  180.861 1.00 66.64  ? 284 GLU A C     1 
ATOM   2156  O  O     . GLU A 1  284 ? 137.487 99.734  181.998 1.00 66.64  ? 284 GLU A O     1 
ATOM   2157  C  CB    . GLU A 1  284 ? 136.237 99.956  179.010 1.00 66.64  ? 284 GLU A CB    1 
ATOM   2158  C  CG    . GLU A 1  284 ? 135.060 99.882  179.971 1.00 66.64  ? 284 GLU A CG    1 
ATOM   2159  C  CD    . GLU A 1  284 ? 133.723 100.027 179.271 1.00 66.64  ? 284 GLU A CD    1 
ATOM   2160  O  OE1   . GLU A 1  284 ? 133.697 99.996  178.024 1.00 66.64  ? 284 GLU A OE1   1 
ATOM   2161  O  OE2   . GLU A 1  284 ? 132.699 100.179 179.969 1.00 66.64  ? 284 GLU A OE2   1 
ATOM   2162  N  N     . GLN A 1  285 ? 138.507 98.274  180.626 1.00 72.21  ? 285 GLN A N     1 
ATOM   2163  C  CA    . GLN A 1  285 ? 138.880 97.382  181.716 1.00 72.21  ? 285 GLN A CA    1 
ATOM   2164  C  C     . GLN A 1  285 ? 140.172 97.803  182.401 1.00 72.21  ? 285 GLN A C     1 
ATOM   2165  O  O     . GLN A 1  285 ? 140.384 97.462  183.569 1.00 72.21  ? 285 GLN A O     1 
ATOM   2166  C  CB    . GLN A 1  285 ? 139.019 95.948  181.203 1.00 72.21  ? 285 GLN A CB    1 
ATOM   2167  C  CG    . GLN A 1  285 ? 138.523 94.893  182.174 1.00 72.21  ? 285 GLN A CG    1 
ATOM   2168  C  CD    . GLN A 1  285 ? 137.009 94.820  182.226 1.00 72.21  ? 285 GLN A CD    1 
ATOM   2169  O  OE1   . GLN A 1  285 ? 136.366 94.349  181.289 1.00 72.21  ? 285 GLN A OE1   1 
ATOM   2170  N  NE2   . GLN A 1  285 ? 136.431 95.290  183.325 1.00 72.21  ? 285 GLN A NE2   1 
ATOM   2171  N  N     . LEU A 1  286 ? 141.045 98.528  181.699 1.00 64.55  ? 286 LEU A N     1 
ATOM   2172  C  CA    . LEU A 1  286 ? 142.281 98.997  182.318 1.00 64.55  ? 286 LEU A CA    1 
ATOM   2173  C  C     . LEU A 1  286 ? 142.034 100.171 183.254 1.00 64.55  ? 286 LEU A C     1 
ATOM   2174  O  O     . LEU A 1  286 ? 142.749 100.329 184.249 1.00 64.55  ? 286 LEU A O     1 
ATOM   2175  C  CB    . LEU A 1  286 ? 143.290 99.387  181.240 1.00 64.55  ? 286 LEU A CB    1 
ATOM   2176  C  CG    . LEU A 1  286 ? 144.654 99.877  181.720 1.00 64.55  ? 286 LEU A CG    1 
ATOM   2177  C  CD1   . LEU A 1  286 ? 145.415 98.745  182.374 1.00 64.55  ? 286 LEU A CD1   1 
ATOM   2178  C  CD2   . LEU A 1  286 ? 145.444 100.458 180.563 1.00 64.55  ? 286 LEU A CD2   1 
ATOM   2179  N  N     . VAL A 1  287 ? 141.035 100.997 182.957 1.00 69.28  ? 287 VAL A N     1 
ATOM   2180  C  CA    . VAL A 1  287 ? 140.765 102.202 183.727 1.00 69.28  ? 287 VAL A CA    1 
ATOM   2181  C  C     . VAL A 1  287 ? 139.642 101.977 184.744 1.00 69.28  ? 287 VAL A C     1 
ATOM   2182  O  O     . VAL A 1  287 ? 139.168 102.926 185.368 1.00 69.28  ? 287 VAL A O     1 
ATOM   2183  C  CB    . VAL A 1  287 ? 140.462 103.394 182.804 1.00 69.28  ? 287 VAL A CB    1 
ATOM   2184  C  CG1   . VAL A 1  287 ? 139.001 103.397 182.373 1.00 69.28  ? 287 VAL A CG1   1 
ATOM   2185  C  CG2   . VAL A 1  287 ? 140.849 104.706 183.464 1.00 69.28  ? 287 VAL A CG2   1 
ATOM   2186  N  N     . ASP A 1  288 ? 139.229 100.727 184.938 1.00 75.85  ? 288 ASP A N     1 
ATOM   2187  C  CA    . ASP A 1  288 ? 138.147 100.421 185.864 1.00 75.85  ? 288 ASP A CA    1 
ATOM   2188  C  C     . ASP A 1  288 ? 138.497 100.855 187.282 1.00 75.85  ? 288 ASP A C     1 
ATOM   2189  O  O     . ASP A 1  288 ? 139.606 100.608 187.765 1.00 75.85  ? 288 ASP A O     1 
ATOM   2190  C  CB    . ASP A 1  288 ? 137.846 98.924  185.835 1.00 75.85  ? 288 ASP A CB    1 
ATOM   2191  C  CG    . ASP A 1  288 ? 137.050 98.467  187.038 1.00 75.85  ? 288 ASP A CG    1 
ATOM   2192  O  OD1   . ASP A 1  288 ? 136.024 99.105  187.353 1.00 75.85  ? 288 ASP A OD1   1 
ATOM   2193  O  OD2   . ASP A 1  288 ? 137.456 97.472  187.674 1.00 75.85  ? 288 ASP A OD2   1 
ATOM   2194  N  N     . SER A 1  289 ? 137.543 101.526 187.934 1.00 77.83  ? 289 SER A N     1 
ATOM   2195  C  CA    . SER A 1  289 ? 137.612 101.913 189.341 1.00 77.83  ? 289 SER A CA    1 
ATOM   2196  C  C     . SER A 1  289 ? 138.652 102.995 189.611 1.00 77.83  ? 289 SER A C     1 
ATOM   2197  O  O     . SER A 1  289 ? 138.776 103.464 190.746 1.00 77.83  ? 289 SER A O     1 
ATOM   2198  C  CB    . SER A 1  289 ? 137.891 100.694 190.223 1.00 77.83  ? 289 SER A CB    1 
ATOM   2199  O  OG    . SER A 1  289 ? 139.283 100.450 190.319 1.00 77.83  ? 289 SER A OG    1 
ATOM   2200  N  N     . GLU A 1  290 ? 139.400 103.400 188.589 1.00 75.35  ? 290 GLU A N     1 
ATOM   2201  C  CA    . GLU A 1  290 ? 140.371 104.476 188.731 1.00 75.35  ? 290 GLU A CA    1 
ATOM   2202  C  C     . GLU A 1  290 ? 139.790 105.838 188.390 1.00 75.35  ? 290 GLU A C     1 
ATOM   2203  O  O     . GLU A 1  290 ? 140.506 106.841 188.470 1.00 75.35  ? 290 GLU A O     1 
ATOM   2204  C  CB    . GLU A 1  290 ? 141.594 104.205 187.851 1.00 75.35  ? 290 GLU A CB    1 
ATOM   2205  C  CG    . GLU A 1  290 ? 142.313 102.906 188.172 1.00 75.35  ? 290 GLU A CG    1 
ATOM   2206  C  CD    . GLU A 1  290 ? 143.123 102.986 189.447 1.00 75.35  ? 290 GLU A CD    1 
ATOM   2207  O  OE1   . GLU A 1  290 ? 143.347 104.108 189.945 1.00 75.35  ? 290 GLU A OE1   1 
ATOM   2208  O  OE2   . GLU A 1  290 ? 143.536 101.925 189.958 1.00 75.35  ? 290 GLU A OE2   1 
ATOM   2209  N  N     . ILE A 1  291 ? 138.523 105.894 188.011 1.00 84.90  ? 291 ILE A N     1 
ATOM   2210  C  CA    . ILE A 1  291 ? 137.879 107.149 187.654 1.00 84.90  ? 291 ILE A CA    1 
ATOM   2211  C  C     . ILE A 1  291 ? 137.063 107.625 188.850 1.00 84.90  ? 291 ILE A C     1 
ATOM   2212  O  O     . ILE A 1  291 ? 136.531 106.807 189.611 1.00 84.90  ? 291 ILE A O     1 
ATOM   2213  C  CB    . ILE A 1  291 ? 137.000 106.958 186.407 1.00 84.90  ? 291 ILE A CB    1 
ATOM   2214  C  CG1   . ILE A 1  291 ? 136.619 108.303 185.816 1.00 84.90  ? 291 ILE A CG1   1 
ATOM   2215  C  CG2   . ILE A 1  291 ? 135.753 106.148 186.730 1.00 84.90  ? 291 ILE A CG2   1 
ATOM   2216  C  CD1   . ILE A 1  291 ? 137.812 109.046 185.333 1.00 84.90  ? 291 ILE A CD1   1 
ATOM   2217  N  N     . MET A 1  292 ? 136.991 108.939 189.057 1.00 94.41  ? 292 MET A N     1 
ATOM   2218  C  CA    . MET A 1  292 ? 136.109 109.419 190.118 1.00 94.41  ? 292 MET A CA    1 
ATOM   2219  C  C     . MET A 1  292 ? 134.702 109.480 189.543 1.00 94.41  ? 292 MET A C     1 
ATOM   2220  O  O     . MET A 1  292 ? 134.554 109.572 188.318 1.00 94.41  ? 292 MET A O     1 
ATOM   2221  C  CB    . MET A 1  292 ? 136.512 110.786 190.686 1.00 94.41  ? 292 MET A CB    1 
ATOM   2222  C  CG    . MET A 1  292 ? 136.107 112.029 189.897 1.00 94.41  ? 292 MET A CG    1 
ATOM   2223  S  SD    . MET A 1  292 ? 137.364 113.326 189.902 1.00 94.41  ? 292 MET A SD    1 
ATOM   2224  C  CE    . MET A 1  292 ? 136.705 114.467 188.687 1.00 94.41  ? 292 MET A CE    1 
ATOM   2225  N  N     . PRO A 1  293 ? 133.656 109.405 190.361 1.00 103.23 ? 293 PRO A N     1 
ATOM   2226  C  CA    . PRO A 1  293 ? 132.290 109.435 189.817 1.00 103.23 ? 293 PRO A CA    1 
ATOM   2227  C  C     . PRO A 1  293 ? 132.018 110.646 188.939 1.00 103.23 ? 293 PRO A C     1 
ATOM   2228  O  O     . PRO A 1  293 ? 132.182 111.790 189.374 1.00 103.23 ? 293 PRO A O     1 
ATOM   2229  C  CB    . PRO A 1  293 ? 131.418 109.457 191.077 1.00 103.23 ? 293 PRO A CB    1 
ATOM   2230  C  CG    . PRO A 1  293 ? 132.246 108.777 192.109 1.00 103.23 ? 293 PRO A CG    1 
ATOM   2231  C  CD    . PRO A 1  293 ? 133.674 109.127 191.807 1.00 103.23 ? 293 PRO A CD    1 
ATOM   2232  N  N     . GLY A 1  294 ? 131.610 110.402 187.703 1.00 100.52 ? 294 GLY A N     1 
ATOM   2233  C  CA    . GLY A 1  294 ? 131.295 111.475 186.782 1.00 100.52 ? 294 GLY A CA    1 
ATOM   2234  C  C     . GLY A 1  294 ? 131.411 111.012 185.350 1.00 100.52 ? 294 GLY A C     1 
ATOM   2235  O  O     . GLY A 1  294 ? 132.054 110.009 185.041 1.00 100.52 ? 294 GLY A O     1 
ATOM   2236  N  N     . GLU A 1  295 ? 130.772 111.774 184.467 1.00 83.78  ? 295 GLU A N     1 
ATOM   2237  C  CA    . GLU A 1  295 ? 130.813 111.477 183.041 1.00 83.78  ? 295 GLU A CA    1 
ATOM   2238  C  C     . GLU A 1  295 ? 132.194 111.803 182.492 1.00 83.78  ? 295 GLU A C     1 
ATOM   2239  O  O     . GLU A 1  295 ? 132.637 112.954 182.559 1.00 83.78  ? 295 GLU A O     1 
ATOM   2240  C  CB    . GLU A 1  295 ? 129.744 112.276 182.305 1.00 83.78  ? 295 GLU A CB    1 
ATOM   2241  C  CG    . GLU A 1  295 ? 129.698 112.014 180.815 1.00 83.78  ? 295 GLU A CG    1 
ATOM   2242  C  CD    . GLU A 1  295 ? 128.981 113.111 180.060 1.00 83.78  ? 295 GLU A CD    1 
ATOM   2243  O  OE1   . GLU A 1  295 ? 128.342 113.963 180.713 1.00 83.78  ? 295 GLU A OE1   1 
ATOM   2244  O  OE2   . GLU A 1  295 ? 129.057 113.125 178.814 1.00 83.78  ? 295 GLU A OE2   1 
ATOM   2245  N  N     . VAL A 1  296 ? 132.878 110.795 181.951 1.00 70.76  ? 296 VAL A N     1 
ATOM   2246  C  CA    . VAL A 1  296 ? 134.245 110.957 181.474 1.00 70.76  ? 296 VAL A CA    1 
ATOM   2247  C  C     . VAL A 1  296 ? 134.380 110.356 180.083 1.00 70.76  ? 296 VAL A C     1 
ATOM   2248  O  O     . VAL A 1  296 ? 133.584 109.511 179.666 1.00 70.76  ? 296 VAL A O     1 
ATOM   2249  C  CB    . VAL A 1  296 ? 135.270 110.318 182.436 1.00 70.76  ? 296 VAL A CB    1 
ATOM   2250  C  CG1   . VAL A 1  296 ? 135.039 110.804 183.851 1.00 70.76  ? 296 VAL A CG1   1 
ATOM   2251  C  CG2   . VAL A 1  296 ? 135.182 108.810 182.375 1.00 70.76  ? 296 VAL A CG2   1 
ATOM   2252  N  N     . ARG A 1  297 ? 135.401 110.810 179.365 1.00 56.21  ? 297 ARG A N     1 
ATOM   2253  C  CA    . ARG A 1  297 ? 135.721 110.335 178.027 1.00 56.21  ? 297 ARG A CA    1 
ATOM   2254  C  C     . ARG A 1  297 ? 137.118 109.736 178.052 1.00 56.21  ? 297 ARG A C     1 
ATOM   2255  O  O     . ARG A 1  297 ? 138.101 110.460 178.231 1.00 56.21  ? 297 ARG A O     1 
ATOM   2256  C  CB    . ARG A 1  297 ? 135.653 111.475 177.014 1.00 56.21  ? 297 ARG A CB    1 
ATOM   2257  C  CG    . ARG A 1  297 ? 136.465 111.227 175.758 1.00 56.21  ? 297 ARG A CG    1 
ATOM   2258  C  CD    . ARG A 1  297 ? 136.921 112.527 175.139 1.00 56.21  ? 297 ARG A CD    1 
ATOM   2259  N  NE    . ARG A 1  297 ? 135.818 113.460 174.973 1.00 56.21  ? 297 ARG A NE    1 
ATOM   2260  C  CZ    . ARG A 1  297 ? 135.845 114.504 174.160 1.00 56.21  ? 297 ARG A CZ    1 
ATOM   2261  N  NH1   . ARG A 1  297 ? 136.907 114.774 173.421 1.00 56.21  ? 297 ARG A NH1   1 
ATOM   2262  N  NH2   . ARG A 1  297 ? 134.781 115.296 174.086 1.00 56.21  ? 297 ARG A NH2   1 
ATOM   2263  N  N     . ILE A 1  298 ? 137.208 108.424 177.874 1.00 50.71  ? 298 ILE A N     1 
ATOM   2264  C  CA    . ILE A 1  298 ? 138.499 107.749 177.910 1.00 50.71  ? 298 ILE A CA    1 
ATOM   2265  C  C     . ILE A 1  298 ? 139.230 108.049 176.611 1.00 50.71  ? 298 ILE A C     1 
ATOM   2266  O  O     . ILE A 1  298 ? 138.784 107.651 175.531 1.00 50.71  ? 298 ILE A O     1 
ATOM   2267  C  CB    . ILE A 1  298 ? 138.331 106.239 178.110 1.00 50.71  ? 298 ILE A CB    1 
ATOM   2268  C  CG1   . ILE A 1  298 ? 137.459 105.960 179.333 1.00 50.71  ? 298 ILE A CG1   1 
ATOM   2269  C  CG2   . ILE A 1  298 ? 139.686 105.585 178.273 1.00 50.71  ? 298 ILE A CG2   1 
ATOM   2270  C  CD1   . ILE A 1  298 ? 136.879 104.566 179.360 1.00 50.71  ? 298 ILE A CD1   1 
ATOM   2271  N  N     . ILE A 1  299 ? 140.358 108.743 176.709 1.00 49.48  ? 299 ILE A N     1 
ATOM   2272  C  CA    . ILE A 1  299 ? 141.122 109.156 175.541 1.00 49.48  ? 299 ILE A CA    1 
ATOM   2273  C  C     . ILE A 1  299 ? 142.477 108.462 175.560 1.00 49.48  ? 299 ILE A C     1 
ATOM   2274  O  O     . ILE A 1  299 ? 143.303 108.710 176.447 1.00 49.48  ? 299 ILE A O     1 
ATOM   2275  C  CB    . ILE A 1  299 ? 141.279 110.679 175.461 1.00 49.48  ? 299 ILE A CB    1 
ATOM   2276  C  CG1   . ILE A 1  299 ? 142.354 111.019 174.442 1.00 49.48  ? 299 ILE A CG1   1 
ATOM   2277  C  CG2   . ILE A 1  299 ? 141.604 111.274 176.810 1.00 49.48  ? 299 ILE A CG2   1 
ATOM   2278  C  CD1   . ILE A 1  299 ? 141.901 110.803 173.057 1.00 49.48  ? 299 ILE A CD1   1 
ATOM   2279  N  N     . SER A 1  300 ? 142.706 107.599 174.575 1.00 50.85  ? 300 SER A N     1 
ATOM   2280  C  CA    . SER A 1  300 ? 144.004 106.965 174.408 1.00 50.85  ? 300 SER A CA    1 
ATOM   2281  C  C     . SER A 1  300 ? 145.021 107.968 173.885 1.00 50.85  ? 300 SER A C     1 
ATOM   2282  O  O     . SER A 1  300 ? 144.669 109.014 173.337 1.00 50.85  ? 300 SER A O     1 
ATOM   2283  C  CB    . SER A 1  300 ? 143.903 105.786 173.446 1.00 50.85  ? 300 SER A CB    1 
ATOM   2284  O  OG    . SER A 1  300 ? 145.173 105.197 173.249 1.00 50.85  ? 300 SER A OG    1 
ATOM   2285  N  N     . GLY A 1  301 ? 146.295 107.647 174.070 1.00 52.04  ? 301 GLY A N     1 
ATOM   2286  C  CA    . GLY A 1  301 ? 147.359 108.502 173.589 1.00 52.04  ? 301 GLY A CA    1 
ATOM   2287  C  C     . GLY A 1  301 ? 147.448 109.802 174.364 1.00 52.04  ? 301 GLY A C     1 
ATOM   2288  O  O     . GLY A 1  301 ? 146.728 110.047 175.332 1.00 52.04  ? 301 GLY A O     1 
ATOM   2289  N  N     . SER A 1  302 ? 148.358 110.659 173.915 1.00 55.62  ? 302 SER A N     1 
ATOM   2290  C  CA    . SER A 1  302 ? 148.517 111.962 174.542 1.00 55.62  ? 302 SER A CA    1 
ATOM   2291  C  C     . SER A 1  302 ? 147.288 112.823 174.283 1.00 55.62  ? 302 SER A C     1 
ATOM   2292  O  O     . SER A 1  302 ? 146.577 112.646 173.292 1.00 55.62  ? 302 SER A O     1 
ATOM   2293  C  CB    . SER A 1  302 ? 149.770 112.656 174.015 1.00 55.62  ? 302 SER A CB    1 
ATOM   2294  O  OG    . SER A 1  302 ? 150.854 111.748 173.923 1.00 55.62  ? 302 SER A OG    1 
ATOM   2295  N  N     . VAL A 1  303 ? 147.044 113.769 175.193 1.00 48.78  ? 303 VAL A N     1 
ATOM   2296  C  CA    . VAL A 1  303 ? 145.826 114.573 175.133 1.00 48.78  ? 303 VAL A CA    1 
ATOM   2297  C  C     . VAL A 1  303 ? 145.758 115.385 173.849 1.00 48.78  ? 303 VAL A C     1 
ATOM   2298  O  O     . VAL A 1  303 ? 144.679 115.549 173.267 1.00 48.78  ? 303 VAL A O     1 
ATOM   2299  C  CB    . VAL A 1  303 ? 145.730 115.475 176.376 1.00 48.78  ? 303 VAL A CB    1 
ATOM   2300  C  CG1   . VAL A 1  303 ? 144.640 116.512 176.202 1.00 48.78  ? 303 VAL A CG1   1 
ATOM   2301  C  CG2   . VAL A 1  303 ? 145.467 114.638 177.602 1.00 48.78  ? 303 VAL A CG2   1 
ATOM   2302  N  N     . LEU A 1  304 ? 146.890 115.904 173.380 1.00 50.47  ? 304 LEU A N     1 
ATOM   2303  C  CA    . LEU A 1  304 ? 146.878 116.725 172.177 1.00 50.47  ? 304 LEU A CA    1 
ATOM   2304  C  C     . LEU A 1  304 ? 146.643 115.924 170.904 1.00 50.47  ? 304 LEU A C     1 
ATOM   2305  O  O     . LEU A 1  304 ? 146.089 116.470 169.946 1.00 50.47  ? 304 LEU A O     1 
ATOM   2306  C  CB    . LEU A 1  304 ? 148.189 117.497 172.044 1.00 50.47  ? 304 LEU A CB    1 
ATOM   2307  C  CG    . LEU A 1  304 ? 148.779 118.091 173.319 1.00 50.47  ? 304 LEU A CG    1 
ATOM   2308  C  CD1   . LEU A 1  304 ? 150.275 118.271 173.169 1.00 50.47  ? 304 LEU A CD1   1 
ATOM   2309  C  CD2   . LEU A 1  304 ? 148.114 119.412 173.630 1.00 50.47  ? 304 LEU A CD2   1 
ATOM   2310  N  N     . SER A 1  305 ? 147.039 114.648 170.865 1.00 58.18  ? 305 SER A N     1 
ATOM   2311  C  CA    . SER A 1  305 ? 147.001 113.902 169.612 1.00 58.18  ? 305 SER A CA    1 
ATOM   2312  C  C     . SER A 1  305 ? 146.320 112.544 169.721 1.00 58.18  ? 305 SER A C     1 
ATOM   2313  O  O     . SER A 1  305 ? 146.553 111.687 168.860 1.00 58.18  ? 305 SER A O     1 
ATOM   2314  C  CB    . SER A 1  305 ? 148.418 113.703 169.072 1.00 58.18  ? 305 SER A CB    1 
ATOM   2315  O  OG    . SER A 1  305 ? 149.117 112.742 169.843 1.00 58.18  ? 305 SER A OG    1 
ATOM   2316  N  N     . GLY A 1  306 ? 145.496 112.310 170.735 1.00 53.64  ? 306 GLY A N     1 
ATOM   2317  C  CA    . GLY A 1  306 ? 144.860 111.023 170.902 1.00 53.64  ? 306 GLY A CA    1 
ATOM   2318  C  C     . GLY A 1  306 ? 143.570 110.884 170.120 1.00 53.64  ? 306 GLY A C     1 
ATOM   2319  O  O     . GLY A 1  306 ? 143.060 111.822 169.510 1.00 53.64  ? 306 GLY A O     1 
ATOM   2320  N  N     . THR A 1  307 ? 143.027 109.669 170.159 1.00 52.50  ? 307 THR A N     1 
ATOM   2321  C  CA    . THR A 1  307 ? 141.771 109.332 169.503 1.00 52.50  ? 307 THR A CA    1 
ATOM   2322  C  C     . THR A 1  307 ? 140.790 108.824 170.547 1.00 52.50  ? 307 THR A C     1 
ATOM   2323  O  O     . THR A 1  307 ? 141.173 108.062 171.440 1.00 52.50  ? 307 THR A O     1 
ATOM   2324  C  CB    . THR A 1  307 ? 141.979 108.273 168.417 1.00 52.50  ? 307 THR A CB    1 
ATOM   2325  O  OG1   . THR A 1  307 ? 142.574 107.105 168.995 1.00 52.50  ? 307 THR A OG1   1 
ATOM   2326  C  CG2   . THR A 1  307 ? 142.888 108.804 167.325 1.00 52.50  ? 307 THR A CG2   1 
ATOM   2327  N  N     . LYS A 1  308 ? 139.531 109.241 170.433 1.00 52.69  ? 308 LYS A N     1 
ATOM   2328  C  CA    . LYS A 1  308 ? 138.530 108.864 171.420 1.00 52.69  ? 308 LYS A CA    1 
ATOM   2329  C  C     . LYS A 1  308 ? 138.360 107.352 171.445 1.00 52.69  ? 308 LYS A C     1 
ATOM   2330  O  O     . LYS A 1  308 ? 138.516 106.679 170.425 1.00 52.69  ? 308 LYS A O     1 
ATOM   2331  C  CB    . LYS A 1  308 ? 137.199 109.543 171.110 1.00 52.69  ? 308 LYS A CB    1 
ATOM   2332  C  CG    . LYS A 1  308 ? 136.258 109.600 172.293 1.00 52.69  ? 308 LYS A CG    1 
ATOM   2333  C  CD    . LYS A 1  308 ? 134.848 109.933 171.861 1.00 52.69  ? 308 LYS A CD    1 
ATOM   2334  C  CE    . LYS A 1  308 ? 134.758 111.352 171.340 1.00 52.69  ? 308 LYS A CE    1 
ATOM   2335  N  NZ    . LYS A 1  308 ? 133.359 111.705 170.970 1.00 52.69  ? 308 LYS A NZ    1 
ATOM   2336  N  N     . ALA A 1  309 ? 138.046 106.816 172.622 1.00 52.28  ? 309 ALA A N     1 
ATOM   2337  C  CA    . ALA A 1  309 ? 138.030 105.370 172.806 1.00 52.28  ? 309 ALA A CA    1 
ATOM   2338  C  C     . ALA A 1  309 ? 136.706 104.870 173.366 1.00 52.28  ? 309 ALA A C     1 
ATOM   2339  O  O     . ALA A 1  309 ? 136.687 104.124 174.349 1.00 52.28  ? 309 ALA A O     1 
ATOM   2340  C  CB    . ALA A 1  309 ? 139.175 104.941 173.722 1.00 52.28  ? 309 ALA A CB    1 
ATOM   2341  N  N     . THR A 1  310 ? 135.597 105.277 172.762 1.00 55.44  ? 310 THR A N     1 
ATOM   2342  C  CA    . THR A 1  310 ? 134.280 104.821 173.184 1.00 55.44  ? 310 THR A CA    1 
ATOM   2343  C  C     . THR A 1  310 ? 133.867 103.617 172.346 1.00 55.44  ? 310 THR A C     1 
ATOM   2344  O  O     . THR A 1  310 ? 133.757 103.718 171.120 1.00 55.44  ? 310 THR A O     1 
ATOM   2345  C  CB    . THR A 1  310 ? 133.250 105.938 173.041 1.00 55.44  ? 310 THR A CB    1 
ATOM   2346  O  OG1   . THR A 1  310 ? 133.191 106.357 171.673 1.00 55.44  ? 310 THR A OG1   1 
ATOM   2347  C  CG2   . THR A 1  310 ? 133.629 107.124 173.911 1.00 55.44  ? 310 THR A CG2   1 
ATOM   2348  N  N     . GLY A 1  311 ? 133.629 102.486 173.007 1.00 59.96  ? 311 GLY A N     1 
ATOM   2349  C  CA    . GLY A 1  311 ? 133.126 101.304 172.348 1.00 59.96  ? 311 GLY A CA    1 
ATOM   2350  C  C     . GLY A 1  311 ? 134.164 100.569 171.523 1.00 59.96  ? 311 GLY A C     1 
ATOM   2351  O  O     . GLY A 1  311 ? 135.160 100.062 172.045 1.00 59.96  ? 311 GLY A O     1 
ATOM   2352  N  N     . PRO A 1  312 ? 133.938 100.490 170.209 1.00 60.93  ? 312 PRO A N     1 
ATOM   2353  C  CA    . PRO A 1  312 ? 134.839 99.722  169.340 1.00 60.93  ? 312 PRO A CA    1 
ATOM   2354  C  C     . PRO A 1  312 ? 136.284 100.190 169.385 1.00 60.93  ? 312 PRO A C     1 
ATOM   2355  O  O     . PRO A 1  312 ? 137.201 99.387  169.196 1.00 60.93  ? 312 PRO A O     1 
ATOM   2356  C  CB    . PRO A 1  312 ? 134.233 99.932  167.950 1.00 60.93  ? 312 PRO A CB    1 
ATOM   2357  C  CG    . PRO A 1  312 ? 132.794 100.141 168.211 1.00 60.93  ? 312 PRO A CG    1 
ATOM   2358  C  CD    . PRO A 1  312 ? 132.719 100.909 169.500 1.00 60.93  ? 312 PRO A CD    1 
ATOM   2359  N  N     . HIS A 1  313 ? 136.506 101.475 169.630 1.00 60.21  ? 313 HIS A N     1 
ATOM   2360  C  CA    . HIS A 1  313 ? 137.856 102.013 169.708 1.00 60.21  ? 313 HIS A CA    1 
ATOM   2361  C  C     . HIS A 1  313 ? 138.464 101.910 171.100 1.00 60.21  ? 313 HIS A C     1 
ATOM   2362  O  O     . HIS A 1  313 ? 139.593 102.370 171.300 1.00 60.21  ? 313 HIS A O     1 
ATOM   2363  C  CB    . HIS A 1  313 ? 137.873 103.476 169.266 1.00 60.21  ? 313 HIS A CB    1 
ATOM   2364  C  CG    . HIS A 1  313 ? 137.369 103.695 167.879 1.00 60.21  ? 313 HIS A CG    1 
ATOM   2365  N  ND1   . HIS A 1  313 ? 137.012 104.938 167.407 1.00 60.21  ? 313 HIS A ND1   1 
ATOM   2366  C  CD2   . HIS A 1  313 ? 137.170 102.831 166.857 1.00 60.21  ? 313 HIS A CD2   1 
ATOM   2367  C  CE1   . HIS A 1  313 ? 136.610 104.831 166.154 1.00 60.21  ? 313 HIS A CE1   1 
ATOM   2368  N  NE2   . HIS A 1  313 ? 136.697 103.563 165.796 1.00 60.21  ? 313 HIS A NE2   1 
ATOM   2369  N  N     . ALA A 1  314 ? 137.759 101.318 172.062 1.00 59.53  ? 314 ALA A N     1 
ATOM   2370  C  CA    . ALA A 1  314 ? 138.238 101.310 173.438 1.00 59.53  ? 314 ALA A CA    1 
ATOM   2371  C  C     . ALA A 1  314 ? 139.388 100.330 173.622 1.00 59.53  ? 314 ALA A C     1 
ATOM   2372  O  O     . ALA A 1  314 ? 139.257 99.345  174.353 1.00 59.53  ? 314 ALA A O     1 
ATOM   2373  C  CB    . ALA A 1  314 ? 137.099 100.964 174.398 1.00 59.53  ? 314 ALA A CB    1 
ATOM   2374  N  N     . TYR A 1  315 ? 140.517 100.594 172.967 1.00 55.78  ? 315 TYR A N     1 
ATOM   2375  C  CA    . TYR A 1  315 ? 141.704 99.765  173.111 1.00 55.78  ? 315 TYR A CA    1 
ATOM   2376  C  C     . TYR A 1  315 ? 142.935 100.635 172.919 1.00 55.78  ? 315 TYR A C     1 
ATOM   2377  O  O     . TYR A 1  315 ? 142.895 101.655 172.228 1.00 55.78  ? 315 TYR A O     1 
ATOM   2378  C  CB    . TYR A 1  315 ? 141.705 98.600  172.117 1.00 55.78  ? 315 TYR A CB    1 
ATOM   2379  C  CG    . TYR A 1  315 ? 140.454 97.761  172.173 1.00 55.78  ? 315 TYR A CG    1 
ATOM   2380  C  CD1   . TYR A 1  315 ? 139.392 98.004  171.318 1.00 55.78  ? 315 TYR A CD1   1 
ATOM   2381  C  CD2   . TYR A 1  315 ? 140.327 96.741  173.099 1.00 55.78  ? 315 TYR A CD2   1 
ATOM   2382  C  CE1   . TYR A 1  315 ? 138.246 97.245  171.376 1.00 55.78  ? 315 TYR A CE1   1 
ATOM   2383  C  CE2   . TYR A 1  315 ? 139.185 95.976  173.164 1.00 55.78  ? 315 TYR A CE2   1 
ATOM   2384  C  CZ    . TYR A 1  315 ? 138.148 96.232  172.302 1.00 55.78  ? 315 TYR A CZ    1 
ATOM   2385  O  OH    . TYR A 1  315 ? 137.008 95.467  172.367 1.00 55.78  ? 315 TYR A OH    1 
ATOM   2386  N  N     . LEU A 1  316 ? 144.034 100.219 173.541 1.00 49.78  ? 316 LEU A N     1 
ATOM   2387  C  CA    . LEU A 1  316 ? 145.268 100.987 173.460 1.00 49.78  ? 316 LEU A CA    1 
ATOM   2388  C  C     . LEU A 1  316 ? 145.830 100.922 172.047 1.00 49.78  ? 316 LEU A C     1 
ATOM   2389  O  O     . LEU A 1  316 ? 145.965 99.841  171.469 1.00 49.78  ? 316 LEU A O     1 
ATOM   2390  C  CB    . LEU A 1  316 ? 146.292 100.462 174.465 1.00 49.78  ? 316 LEU A CB    1 
ATOM   2391  C  CG    . LEU A 1  316 ? 147.690 101.081 174.420 1.00 49.78  ? 316 LEU A CG    1 
ATOM   2392  C  CD1   . LEU A 1  316 ? 147.605 102.586 174.488 1.00 49.78  ? 316 LEU A CD1   1 
ATOM   2393  C  CD2   . LEU A 1  316 ? 148.548 100.552 175.551 1.00 49.78  ? 316 LEU A CD2   1 
ATOM   2394  N  N     . GLY A 1  317 ? 146.154 102.084 171.493 1.00 55.45  ? 317 GLY A N     1 
ATOM   2395  C  CA    . GLY A 1  317 ? 146.711 102.129 170.161 1.00 55.45  ? 317 GLY A CA    1 
ATOM   2396  C  C     . GLY A 1  317 ? 148.121 101.578 170.111 1.00 55.45  ? 317 GLY A C     1 
ATOM   2397  O  O     . GLY A 1  317 ? 148.828 101.492 171.114 1.00 55.45  ? 317 GLY A O     1 
ATOM   2398  N  N     . ARG A 1  318 ? 148.531 101.191 168.905 1.00 53.03  ? 318 ARG A N     1 
ATOM   2399  C  CA    . ARG A 1  318 ? 149.866 100.635 168.728 1.00 53.03  ? 318 ARG A CA    1 
ATOM   2400  C  C     . ARG A 1  318 ? 150.945 101.674 169.006 1.00 53.03  ? 318 ARG A C     1 
ATOM   2401  O  O     . ARG A 1  318 ? 151.980 101.359 169.603 1.00 53.03  ? 318 ARG A O     1 
ATOM   2402  C  CB    . ARG A 1  318 ? 150.011 100.076 167.316 1.00 53.03  ? 318 ARG A CB    1 
ATOM   2403  C  CG    . ARG A 1  318 ? 151.356 99.436  167.035 1.00 53.03  ? 318 ARG A CG    1 
ATOM   2404  C  CD    . ARG A 1  318 ? 151.570 98.213  167.894 1.00 53.03  ? 318 ARG A CD    1 
ATOM   2405  N  NE    . ARG A 1  318 ? 152.855 97.583  167.626 1.00 53.03  ? 318 ARG A NE    1 
ATOM   2406  C  CZ    . ARG A 1  318 ? 154.015 98.039  168.076 1.00 53.03  ? 318 ARG A CZ    1 
ATOM   2407  N  NH1   . ARG A 1  318 ? 154.088 99.138  168.806 1.00 53.03  ? 318 ARG A NH1   1 
ATOM   2408  N  NH2   . ARG A 1  318 ? 155.128 97.373  167.790 1.00 53.03  ? 318 ARG A NH2   1 
ATOM   2409  N  N     . TYR A 1  319 ? 150.722 102.917 168.585 1.00 53.38  ? 319 TYR A N     1 
ATOM   2410  C  CA    . TYR A 1  319 ? 151.739 103.958 168.641 1.00 53.38  ? 319 TYR A CA    1 
ATOM   2411  C  C     . TYR A 1  319 ? 151.646 104.829 169.889 1.00 53.38  ? 319 TYR A C     1 
ATOM   2412  O  O     . TYR A 1  319 ? 152.398 105.802 170.006 1.00 53.38  ? 319 TYR A O     1 
ATOM   2413  C  CB    . TYR A 1  319 ? 151.653 104.839 167.395 1.00 53.38  ? 319 TYR A CB    1 
ATOM   2414  C  CG    . TYR A 1  319 ? 151.957 104.120 166.104 1.00 53.38  ? 319 TYR A CG    1 
ATOM   2415  C  CD1   . TYR A 1  319 ? 153.040 103.264 166.003 1.00 53.38  ? 319 TYR A CD1   1 
ATOM   2416  C  CD2   . TYR A 1  319 ? 151.163 104.304 164.986 1.00 53.38  ? 319 TYR A CD2   1 
ATOM   2417  C  CE1   . TYR A 1  319 ? 153.321 102.609 164.827 1.00 53.38  ? 319 TYR A CE1   1 
ATOM   2418  C  CE2   . TYR A 1  319 ? 151.436 103.654 163.807 1.00 53.38  ? 319 TYR A CE2   1 
ATOM   2419  C  CZ    . TYR A 1  319 ? 152.515 102.808 163.733 1.00 53.38  ? 319 TYR A CZ    1 
ATOM   2420  O  OH    . TYR A 1  319 ? 152.790 102.155 162.558 1.00 53.38  ? 319 TYR A OH    1 
ATOM   2421  N  N     . HIS A 1  320 ? 150.753 104.514 170.817 1.00 55.51  ? 320 HIS A N     1 
ATOM   2422  C  CA    . HIS A 1  320 ? 150.530 105.351 171.987 1.00 55.51  ? 320 HIS A CA    1 
ATOM   2423  C  C     . HIS A 1  320 ? 151.150 104.720 173.225 1.00 55.51  ? 320 HIS A C     1 
ATOM   2424  O  O     . HIS A 1  320 ? 150.992 103.521 173.470 1.00 55.51  ? 320 HIS A O     1 
ATOM   2425  C  CB    . HIS A 1  320 ? 149.038 105.579 172.209 1.00 55.51  ? 320 HIS A CB    1 
ATOM   2426  C  CG    . HIS A 1  320 ? 148.351 106.219 171.046 1.00 55.51  ? 320 HIS A CG    1 
ATOM   2427  N  ND1   . HIS A 1  320 ? 146.980 106.270 170.927 1.00 55.51  ? 320 HIS A ND1   1 
ATOM   2428  C  CD2   . HIS A 1  320 ? 148.848 106.836 169.949 1.00 55.51  ? 320 HIS A CD2   1 
ATOM   2429  C  CE1   . HIS A 1  320 ? 146.661 106.889 169.804 1.00 55.51  ? 320 HIS A CE1   1 
ATOM   2430  N  NE2   . HIS A 1  320 ? 147.777 107.243 169.193 1.00 55.51  ? 320 HIS A NE2   1 
ATOM   2431  N  N     . LEU A 1  321 ? 151.855 105.536 174.006 1.00 47.95  ? 321 LEU A N     1 
ATOM   2432  C  CA    . LEU A 1  321 ? 152.491 105.079 175.233 1.00 47.95  ? 321 LEU A CA    1 
ATOM   2433  C  C     . LEU A 1  321 ? 151.792 105.579 176.486 1.00 47.95  ? 321 LEU A C     1 
ATOM   2434  O  O     . LEU A 1  321 ? 152.310 105.378 177.589 1.00 47.95  ? 321 LEU A O     1 
ATOM   2435  C  CB    . LEU A 1  321 ? 153.953 105.515 175.272 1.00 47.95  ? 321 LEU A CB    1 
ATOM   2436  C  CG    . LEU A 1  321 ? 154.902 104.447 175.796 1.00 47.95  ? 321 LEU A CG    1 
ATOM   2437  C  CD1   . LEU A 1  321 ? 154.846 103.230 174.899 1.00 47.95  ? 321 LEU A CD1   1 
ATOM   2438  C  CD2   . LEU A 1  321 ? 156.305 104.999 175.899 1.00 47.95  ? 321 LEU A CD2   1 
ATOM   2439  N  N     . GLN A 1  322 ? 150.638 106.224 176.356 1.00 49.29  ? 322 GLN A N     1 
ATOM   2440  C  CA    . GLN A 1  322 ? 149.986 106.806 177.516 1.00 49.29  ? 322 GLN A CA    1 
ATOM   2441  C  C     . GLN A 1  322 ? 148.481 106.795 177.316 1.00 49.29  ? 322 GLN A C     1 
ATOM   2442  O  O     . GLN A 1  322 ? 147.981 106.697 176.194 1.00 49.29  ? 322 GLN A O     1 
ATOM   2443  C  CB    . GLN A 1  322 ? 150.479 108.231 177.770 1.00 49.29  ? 322 GLN A CB    1 
ATOM   2444  C  CG    . GLN A 1  322 ? 150.177 109.188 176.640 1.00 49.29  ? 322 GLN A CG    1 
ATOM   2445  C  CD    . GLN A 1  322 ? 150.854 110.522 176.826 1.00 49.29  ? 322 GLN A CD    1 
ATOM   2446  O  OE1   . GLN A 1  322 ? 151.873 110.805 176.201 1.00 49.29  ? 322 GLN A OE1   1 
ATOM   2447  N  NE2   . GLN A 1  322 ? 150.293 111.354 177.693 1.00 49.29  ? 322 GLN A NE2   1 
ATOM   2448  N  N     . VAL A 1  323 ? 147.761 106.898 178.431 1.00 45.21  ? 323 VAL A N     1 
ATOM   2449  C  CA    . VAL A 1  323 ? 146.311 106.982 178.428 1.00 45.21  ? 323 VAL A CA    1 
ATOM   2450  C  C     . VAL A 1  323 ? 145.908 108.146 179.321 1.00 45.21  ? 323 VAL A C     1 
ATOM   2451  O  O     . VAL A 1  323 ? 146.533 108.419 180.346 1.00 45.21  ? 323 VAL A O     1 
ATOM   2452  C  CB    . VAL A 1  323 ? 145.658 105.665 178.896 1.00 45.21  ? 323 VAL A CB    1 
ATOM   2453  C  CG1   . VAL A 1  323 ? 146.151 105.295 180.272 1.00 45.21  ? 323 VAL A CG1   1 
ATOM   2454  C  CG2   . VAL A 1  323 ? 144.145 105.773 178.882 1.00 45.21  ? 323 VAL A CG2   1 
ATOM   2455  N  N     . SER A 1  324 ? 144.865 108.857 178.900 1.00 48.19  ? 324 SER A N     1 
ATOM   2456  C  CA    . SER A 1  324 ? 144.400 110.028 179.625 1.00 48.19  ? 324 SER A CA    1 
ATOM   2457  C  C     . SER A 1  324 ? 142.890 109.952 179.783 1.00 48.19  ? 324 SER A C     1 
ATOM   2458  O  O     . SER A 1  324 ? 142.209 109.202 179.081 1.00 48.19  ? 324 SER A O     1 
ATOM   2459  C  CB    . SER A 1  324 ? 144.805 111.315 178.912 1.00 48.19  ? 324 SER A CB    1 
ATOM   2460  O  OG    . SER A 1  324 ? 146.213 111.427 178.857 1.00 48.19  ? 324 SER A OG    1 
ATOM   2461  N  N     . VAL A 1  325 ? 142.370 110.721 180.736 1.00 49.20  ? 325 VAL A N     1 
ATOM   2462  C  CA    . VAL A 1  325 ? 140.930 110.828 180.949 1.00 49.20  ? 325 VAL A CA    1 
ATOM   2463  C  C     . VAL A 1  325 ? 140.585 112.291 181.180 1.00 49.20  ? 325 VAL A C     1 
ATOM   2464  O  O     . VAL A 1  325 ? 141.323 113.016 181.851 1.00 49.20  ? 325 VAL A O     1 
ATOM   2465  C  CB    . VAL A 1  325 ? 140.449 109.963 182.130 1.00 49.20  ? 325 VAL A CB    1 
ATOM   2466  C  CG1   . VAL A 1  325 ? 138.945 110.005 182.208 1.00 49.20  ? 325 VAL A CG1   1 
ATOM   2467  C  CG2   . VAL A 1  325 ? 140.922 108.533 181.981 1.00 49.20  ? 325 VAL A CG2   1 
ATOM   2468  N  N     . LEU A 1  326 ? 139.458 112.725 180.618 1.00 57.90  ? 326 LEU A N     1 
ATOM   2469  C  CA    . LEU A 1  326 ? 138.976 114.088 180.779 1.00 57.90  ? 326 LEU A CA    1 
ATOM   2470  C  C     . LEU A 1  326 ? 137.495 114.061 181.123 1.00 57.90  ? 326 LEU A C     1 
ATOM   2471  O  O     . LEU A 1  326 ? 136.795 113.079 180.867 1.00 57.90  ? 326 LEU A O     1 
ATOM   2472  C  CB    . LEU A 1  326 ? 139.200 114.923 179.516 1.00 57.90  ? 326 LEU A CB    1 
ATOM   2473  C  CG    . LEU A 1  326 ? 140.627 114.939 178.985 1.00 57.90  ? 326 LEU A CG    1 
ATOM   2474  C  CD1   . LEU A 1  326 ? 140.672 115.597 177.630 1.00 57.90  ? 326 LEU A CD1   1 
ATOM   2475  C  CD2   . LEU A 1  326 ? 141.524 115.664 179.956 1.00 57.90  ? 326 LEU A CD2   1 
ATOM   2476  N  N     . ARG A 1  327 ? 137.022 115.154 181.710 1.00 66.92  ? 327 ARG A N     1 
ATOM   2477  C  CA    . ARG A 1  327 ? 135.618 115.294 182.063 1.00 66.92  ? 327 ARG A CA    1 
ATOM   2478  C  C     . ARG A 1  327 ? 134.874 115.967 180.919 1.00 66.92  ? 327 ARG A C     1 
ATOM   2479  O  O     . ARG A 1  327 ? 135.317 116.997 180.406 1.00 66.92  ? 327 ARG A O     1 
ATOM   2480  C  CB    . ARG A 1  327 ? 135.467 116.104 183.348 1.00 66.92  ? 327 ARG A CB    1 
ATOM   2481  C  CG    . ARG A 1  327 ? 134.194 115.818 184.116 1.00 66.92  ? 327 ARG A CG    1 
ATOM   2482  C  CD    . ARG A 1  327 ? 134.293 116.325 185.545 1.00 66.92  ? 327 ARG A CD    1 
ATOM   2483  N  NE    . ARG A 1  327 ? 133.059 116.104 186.288 1.00 66.92  ? 327 ARG A NE    1 
ATOM   2484  C  CZ    . ARG A 1  327 ? 132.078 116.990 186.388 1.00 66.92  ? 327 ARG A CZ    1 
ATOM   2485  N  NH1   . ARG A 1  327 ? 132.154 118.175 185.805 1.00 66.92  ? 327 ARG A NH1   1 
ATOM   2486  N  NH2   . ARG A 1  327 ? 130.993 116.679 187.090 1.00 66.92  ? 327 ARG A NH2   1 
ATOM   2487  N  N     . GLU A 1  328 ? 133.746 115.382 180.522 1.00 74.35  ? 328 GLU A N     1 
ATOM   2488  C  CA    . GLU A 1  328 ? 132.991 115.882 179.379 1.00 74.35  ? 328 GLU A CA    1 
ATOM   2489  C  C     . GLU A 1  328 ? 132.354 117.233 179.682 1.00 74.35  ? 328 GLU A C     1 
ATOM   2490  O  O     . GLU A 1  328 ? 131.356 117.308 180.404 1.00 74.35  ? 328 GLU A O     1 
ATOM   2491  C  CB    . GLU A 1  328 ? 131.915 114.875 178.971 1.00 74.35  ? 328 GLU A CB    1 
ATOM   2492  C  CG    . GLU A 1  328 ? 131.479 114.977 177.521 1.00 74.35  ? 328 GLU A CG    1 
ATOM   2493  C  CD    . GLU A 1  328 ? 132.328 114.132 176.594 1.00 74.35  ? 328 GLU A CD    1 
ATOM   2494  O  OE1   . GLU A 1  328 ? 133.513 114.469 176.392 1.00 74.35  ? 328 GLU A OE1   1 
ATOM   2495  O  OE2   . GLU A 1  328 ? 131.808 113.130 176.064 1.00 74.35  ? 328 GLU A OE2   1 
ATOM   2496  N  N     . GLY A 1  329 ? 132.917 118.303 179.126 1.00 82.27  ? 329 GLY A N     1 
ATOM   2497  C  CA    . GLY A 1  329 ? 132.420 119.642 179.374 1.00 82.27  ? 329 GLY A CA    1 
ATOM   2498  C  C     . GLY A 1  329 ? 131.270 120.053 178.478 1.00 82.27  ? 329 GLY A C     1 
ATOM   2499  O  O     . GLY A 1  329 ? 131.457 120.832 177.539 1.00 82.27  ? 329 GLY A O     1 
ATOM   2500  N  N     . ARG A 1  330 ? 130.075 119.538 178.756 1.00 95.69  ? 330 ARG A N     1 
ATOM   2501  C  CA    . ARG A 1  330 ? 128.892 119.832 177.960 1.00 95.69  ? 330 ARG A CA    1 
ATOM   2502  C  C     . ARG A 1  330 ? 128.074 120.991 178.517 1.00 95.69  ? 330 ARG A C     1 
ATOM   2503  O  O     . ARG A 1  330 ? 126.992 121.277 177.997 1.00 95.69  ? 330 ARG A O     1 
ATOM   2504  C  CB    . ARG A 1  330 ? 128.010 118.587 177.850 1.00 95.69  ? 330 ARG A CB    1 
ATOM   2505  C  CG    . ARG A 1  330 ? 127.312 118.437 176.510 1.00 95.69  ? 330 ARG A CG    1 
ATOM   2506  C  CD    . ARG A 1  330 ? 126.491 117.165 176.470 1.00 95.69  ? 330 ARG A CD    1 
ATOM   2507  N  NE    . ARG A 1  330 ? 127.325 115.980 176.622 1.00 95.69  ? 330 ARG A NE    1 
ATOM   2508  C  CZ    . ARG A 1  330 ? 127.946 115.370 175.623 1.00 95.69  ? 330 ARG A CZ    1 
ATOM   2509  N  NH1   . ARG A 1  330 ? 127.846 115.805 174.378 1.00 95.69  ? 330 ARG A NH1   1 
ATOM   2510  N  NH2   . ARG A 1  330 ? 128.684 114.294 175.879 1.00 95.69  ? 330 ARG A NH2   1 
ATOM   2511  N  N     . ASP A 1  331 ? 128.560 121.662 179.557 1.00 110.84 ? 331 ASP A N     1 
ATOM   2512  C  CA    . ASP A 1  331 ? 127.787 122.711 180.199 1.00 110.84 ? 331 ASP A CA    1 
ATOM   2513  C  C     . ASP A 1  331 ? 127.740 123.971 179.338 1.00 110.84 ? 331 ASP A C     1 
ATOM   2514  O  O     . ASP A 1  331 ? 128.565 124.182 178.446 1.00 110.84 ? 331 ASP A O     1 
ATOM   2515  C  CB    . ASP A 1  331 ? 128.369 123.042 181.572 1.00 110.84 ? 331 ASP A CB    1 
ATOM   2516  C  CG    . ASP A 1  331 ? 127.741 122.226 182.679 1.00 110.84 ? 331 ASP A CG    1 
ATOM   2517  O  OD1   . ASP A 1  331 ? 127.593 122.757 183.800 1.00 110.84 ? 331 ASP A OD1   1 
ATOM   2518  O  OD2   . ASP A 1  331 ? 127.393 121.054 182.428 1.00 110.84 ? 331 ASP A OD2   1 
ATOM   2519  N  N     . LYS A 1  332 ? 126.747 124.811 179.621 1.00 126.09 ? 332 LYS A N     1 
ATOM   2520  C  CA    . LYS A 1  332 ? 126.579 126.102 178.969 1.00 126.09 ? 332 LYS A CA    1 
ATOM   2521  C  C     . LYS A 1  332 ? 126.661 127.196 180.023 1.00 126.09 ? 332 LYS A C     1 
ATOM   2522  O  O     . LYS A 1  332 ? 126.021 127.095 181.075 1.00 126.09 ? 332 LYS A O     1 
ATOM   2523  C  CB    . LYS A 1  332 ? 125.244 126.176 178.227 1.00 126.09 ? 332 LYS A CB    1 
ATOM   2524  C  CG    . LYS A 1  332 ? 125.073 125.112 177.160 1.00 126.09 ? 332 LYS A CG    1 
ATOM   2525  C  CD    . LYS A 1  332 ? 123.615 124.961 176.762 1.00 126.09 ? 332 LYS A CD    1 
ATOM   2526  C  CE    . LYS A 1  332 ? 123.427 123.808 175.790 1.00 126.09 ? 332 LYS A CE    1 
ATOM   2527  N  NZ    . LYS A 1  332 ? 123.771 124.199 174.395 1.00 126.09 ? 332 LYS A NZ    1 
ATOM   2528  N  N     . GLU A 1  333 ? 127.439 128.238 179.740 1.00 137.69 ? 333 GLU A N     1 
ATOM   2529  C  CA    . GLU A 1  333 ? 127.711 129.301 180.698 1.00 137.69 ? 333 GLU A CA    1 
ATOM   2530  C  C     . GLU A 1  333 ? 127.245 130.635 180.133 1.00 137.69 ? 333 GLU A C     1 
ATOM   2531  O  O     . GLU A 1  333 ? 127.438 130.912 178.945 1.00 137.69 ? 333 GLU A O     1 
ATOM   2532  C  CB    . GLU A 1  333 ? 129.202 129.359 181.039 1.00 137.69 ? 333 GLU A CB    1 
ATOM   2533  C  CG    . GLU A 1  333 ? 129.600 130.543 181.901 1.00 137.69 ? 333 GLU A CG    1 
ATOM   2534  C  CD    . GLU A 1  333 ? 128.789 130.625 183.179 1.00 137.69 ? 333 GLU A CD    1 
ATOM   2535  O  OE1   . GLU A 1  333 ? 129.114 129.894 184.139 1.00 137.69 ? 333 GLU A OE1   1 
ATOM   2536  O  OE2   . GLU A 1  333 ? 127.826 131.419 183.223 1.00 137.69 ? 333 GLU A OE2   1 
ATOM   2537  N  N     . LEU A 1  334 ? 126.634 131.456 180.986 1.00 140.12 ? 334 LEU A N     1 
ATOM   2538  C  CA    . LEU A 1  334 ? 126.150 132.766 180.567 1.00 140.12 ? 334 LEU A CA    1 
ATOM   2539  C  C     . LEU A 1  334 ? 127.304 133.757 180.510 1.00 140.12 ? 334 LEU A C     1 
ATOM   2540  O  O     . LEU A 1  334 ? 127.980 133.991 181.518 1.00 140.12 ? 334 LEU A O     1 
ATOM   2541  C  CB    . LEU A 1  334 ? 125.068 133.258 181.525 1.00 140.12 ? 334 LEU A CB    1 
ATOM   2542  C  CG    . LEU A 1  334 ? 124.455 134.623 181.208 1.00 140.12 ? 334 LEU A CG    1 
ATOM   2543  C  CD1   . LEU A 1  334 ? 124.010 134.686 179.756 1.00 140.12 ? 334 LEU A CD1   1 
ATOM   2544  C  CD2   . LEU A 1  334 ? 123.293 134.917 182.141 1.00 140.12 ? 334 LEU A CD2   1 
ATOM   2545  N  N     . PHE A 1  335 ? 127.529 134.336 179.331 1.00 130.12 ? 335 PHE A N     1 
ATOM   2546  C  CA    . PHE A 1  335 ? 128.571 135.334 179.104 1.00 130.12 ? 335 PHE A CA    1 
ATOM   2547  C  C     . PHE A 1  335 ? 129.953 134.840 179.514 1.00 130.12 ? 335 PHE A C     1 
ATOM   2548  O  O     . PHE A 1  335 ? 130.827 135.646 179.847 1.00 130.12 ? 335 PHE A O     1 
ATOM   2549  C  CB    . PHE A 1  335 ? 128.251 136.648 179.825 1.00 130.12 ? 335 PHE A CB    1 
ATOM   2550  C  CG    . PHE A 1  335 ? 127.077 137.385 179.252 1.00 130.12 ? 335 PHE A CG    1 
ATOM   2551  C  CD1   . PHE A 1  335 ? 127.030 137.697 177.906 1.00 130.12 ? 335 PHE A CD1   1 
ATOM   2552  C  CD2   . PHE A 1  335 ? 126.027 137.777 180.063 1.00 130.12 ? 335 PHE A CD2   1 
ATOM   2553  C  CE1   . PHE A 1  335 ? 125.953 138.379 177.376 1.00 130.12 ? 335 PHE A CE1   1 
ATOM   2554  C  CE2   . PHE A 1  335 ? 124.947 138.460 179.539 1.00 130.12 ? 335 PHE A CE2   1 
ATOM   2555  C  CZ    . PHE A 1  335 ? 124.911 138.761 178.194 1.00 130.12 ? 335 PHE A CZ    1 
ATOM   2556  N  N     . GLY A 1  336 ? 130.171 133.524 179.499 1.00 123.48 ? 336 GLY A N     1 
ATOM   2557  C  CA    . GLY A 1  336 ? 131.472 132.997 179.874 1.00 123.48 ? 336 GLY A CA    1 
ATOM   2558  C  C     . GLY A 1  336 ? 132.574 133.415 178.923 1.00 123.48 ? 336 GLY A C     1 
ATOM   2559  O  O     . GLY A 1  336 ? 133.742 133.492 179.314 1.00 123.48 ? 336 GLY A O     1 
ATOM   2560  N  N     . TRP A 1  337 ? 132.223 133.688 177.664 1.00 110.14 ? 337 TRP A N     1 
ATOM   2561  C  CA    . TRP A 1  337 ? 133.212 134.155 176.700 1.00 110.14 ? 337 TRP A CA    1 
ATOM   2562  C  C     . TRP A 1  337 ? 133.789 135.506 177.097 1.00 110.14 ? 337 TRP A C     1 
ATOM   2563  O  O     . TRP A 1  337 ? 134.914 135.839 176.708 1.00 110.14 ? 337 TRP A O     1 
ATOM   2564  C  CB    . TRP A 1  337 ? 132.581 134.236 175.311 1.00 110.14 ? 337 TRP A CB    1 
ATOM   2565  C  CG    . TRP A 1  337 ? 131.276 134.969 175.308 1.00 110.14 ? 337 TRP A CG    1 
ATOM   2566  C  CD1   . TRP A 1  337 ? 130.039 134.441 175.536 1.00 110.14 ? 337 TRP A CD1   1 
ATOM   2567  C  CD2   . TRP A 1  337 ? 131.077 136.367 175.072 1.00 110.14 ? 337 TRP A CD2   1 
ATOM   2568  N  NE1   . TRP A 1  337 ? 129.083 135.423 175.455 1.00 110.14 ? 337 TRP A NE1   1 
ATOM   2569  C  CE2   . TRP A 1  337 ? 129.695 136.615 175.170 1.00 110.14 ? 337 TRP A CE2   1 
ATOM   2570  C  CE3   . TRP A 1  337 ? 131.933 137.431 174.783 1.00 110.14 ? 337 TRP A CE3   1 
ATOM   2571  C  CZ2   . TRP A 1  337 ? 129.152 137.882 174.993 1.00 110.14 ? 337 TRP A CZ2   1 
ATOM   2572  C  CZ3   . TRP A 1  337 ? 131.390 138.688 174.608 1.00 110.14 ? 337 TRP A CZ3   1 
ATOM   2573  C  CH2   . TRP A 1  337 ? 130.014 138.903 174.714 1.00 110.14 ? 337 TRP A CH2   1 
ATOM   2574  N  N     . ALA A 1  338 ? 133.043 136.295 177.867 1.00 111.22 ? 338 ALA A N     1 
ATOM   2575  C  CA    . ALA A 1  338 ? 133.509 137.605 178.300 1.00 111.22 ? 338 ALA A CA    1 
ATOM   2576  C  C     . ALA A 1  338 ? 133.853 137.666 179.779 1.00 111.22 ? 338 ALA A C     1 
ATOM   2577  O  O     . ALA A 1  338 ? 134.516 138.617 180.206 1.00 111.22 ? 338 ALA A O     1 
ATOM   2578  C  CB    . ALA A 1  338 ? 132.456 138.673 177.992 1.00 111.22 ? 338 ALA A CB    1 
ATOM   2579  N  N     . MET A 1  339 ? 133.419 136.690 180.567 1.00 109.16 ? 339 MET A N     1 
ATOM   2580  C  CA    . MET A 1  339 ? 133.682 136.720 181.998 1.00 109.16 ? 339 MET A CA    1 
ATOM   2581  C  C     . MET A 1  339 ? 135.178 136.565 182.255 1.00 109.16 ? 339 MET A C     1 
ATOM   2582  O  O     . MET A 1  339 ? 135.793 135.614 181.756 1.00 109.16 ? 339 MET A O     1 
ATOM   2583  C  CB    . MET A 1  339 ? 132.907 135.614 182.712 1.00 109.16 ? 339 MET A CB    1 
ATOM   2584  C  CG    . MET A 1  339 ? 133.110 135.591 184.217 1.00 109.16 ? 339 MET A CG    1 
ATOM   2585  S  SD    . MET A 1  339 ? 131.878 134.600 185.081 1.00 109.16 ? 339 MET A SD    1 
ATOM   2586  C  CE    . MET A 1  339 ? 131.855 135.410 186.678 1.00 109.16 ? 339 MET A CE    1 
ATOM   2587  N  N     . PRO A 1  340 ? 135.792 137.462 183.016 1.00 104.05 ? 340 PRO A N     1 
ATOM   2588  C  CA    . PRO A 1  340 ? 137.241 137.373 183.285 1.00 104.05 ? 340 PRO A CA    1 
ATOM   2589  C  C     . PRO A 1  340 ? 137.567 136.226 184.233 1.00 104.05 ? 340 PRO A C     1 
ATOM   2590  O  O     . PRO A 1  340 ? 137.822 136.401 185.428 1.00 104.05 ? 340 PRO A O     1 
ATOM   2591  C  CB    . PRO A 1  340 ? 137.545 138.747 183.884 1.00 104.05 ? 340 PRO A CB    1 
ATOM   2592  C  CG    . PRO A 1  340 ? 136.284 139.124 184.577 1.00 104.05 ? 340 PRO A CG    1 
ATOM   2593  C  CD    . PRO A 1  340 ? 135.167 138.591 183.726 1.00 104.05 ? 340 PRO A CD    1 
ATOM   2594  N  N     . GLY A 1  341 ? 137.557 135.014 183.685 1.00 100.66 ? 341 GLY A N     1 
ATOM   2595  C  CA    . GLY A 1  341 ? 137.731 133.838 184.517 1.00 100.66 ? 341 GLY A CA    1 
ATOM   2596  C  C     . GLY A 1  341 ? 139.110 133.793 185.151 1.00 100.66 ? 341 GLY A C     1 
ATOM   2597  O  O     . GLY A 1  341 ? 140.134 133.934 184.479 1.00 100.66 ? 341 GLY A O     1 
ATOM   2598  N  N     . LYS A 1  342 ? 139.127 133.599 186.469 1.00 101.00 ? 342 LYS A N     1 
ATOM   2599  C  CA    . LYS A 1  342 ? 140.364 133.357 187.195 1.00 101.00 ? 342 LYS A CA    1 
ATOM   2600  C  C     . LYS A 1  342 ? 140.961 131.994 186.872 1.00 101.00 ? 342 LYS A C     1 
ATOM   2601  O  O     . LYS A 1  342 ? 142.188 131.866 186.811 1.00 101.00 ? 342 LYS A O     1 
ATOM   2602  C  CB    . LYS A 1  342 ? 140.100 133.462 188.698 1.00 101.00 ? 342 LYS A CB    1 
ATOM   2603  C  CG    . LYS A 1  342 ? 141.316 133.716 189.572 1.00 101.00 ? 342 LYS A CG    1 
ATOM   2604  C  CD    . LYS A 1  342 ? 140.922 133.593 191.041 1.00 101.00 ? 342 LYS A CD    1 
ATOM   2605  C  CE    . LYS A 1  342 ? 141.948 134.207 191.977 1.00 101.00 ? 342 LYS A CE    1 
ATOM   2606  N  NZ    . LYS A 1  342 ? 142.250 135.621 191.626 1.00 101.00 ? 342 LYS A NZ    1 
ATOM   2607  N  N     . ASN A 1  343 ? 140.117 130.982 186.662 1.00 97.83  ? 343 ASN A N     1 
ATOM   2608  C  CA    . ASN A 1  343 ? 140.561 129.618 186.407 1.00 97.83  ? 343 ASN A CA    1 
ATOM   2609  C  C     . ASN A 1  343 ? 140.661 129.273 184.927 1.00 97.83  ? 343 ASN A C     1 
ATOM   2610  O  O     . ASN A 1  343 ? 141.097 128.165 184.596 1.00 97.83  ? 343 ASN A O     1 
ATOM   2611  C  CB    . ASN A 1  343 ? 139.611 128.628 187.086 1.00 97.83  ? 343 ASN A CB    1 
ATOM   2612  C  CG    . ASN A 1  343 ? 138.160 128.884 186.733 1.00 97.83  ? 343 ASN A CG    1 
ATOM   2613  O  OD1   . ASN A 1  343 ? 137.759 130.023 186.494 1.00 97.83  ? 343 ASN A OD1   1 
ATOM   2614  N  ND2   . ASN A 1  343 ? 137.365 127.822 186.693 1.00 97.83  ? 343 ASN A ND2   1 
ATOM   2615  N  N     . LYS A 1  344 ? 140.266 130.175 184.033 1.00 80.93  ? 344 LYS A N     1 
ATOM   2616  C  CA    . LYS A 1  344 ? 140.347 129.896 182.609 1.00 80.93  ? 344 LYS A CA    1 
ATOM   2617  C  C     . LYS A 1  344 ? 141.806 129.846 182.160 1.00 80.93  ? 344 LYS A C     1 
ATOM   2618  O  O     . LYS A 1  344 ? 142.717 130.292 182.858 1.00 80.93  ? 344 LYS A O     1 
ATOM   2619  C  CB    . LYS A 1  344 ? 139.583 130.950 181.813 1.00 80.93  ? 344 LYS A CB    1 
ATOM   2620  C  CG    . LYS A 1  344 ? 138.091 130.984 182.091 1.00 80.93  ? 344 LYS A CG    1 
ATOM   2621  C  CD    . LYS A 1  344 ? 137.391 129.813 181.424 1.00 80.93  ? 344 LYS A CD    1 
ATOM   2622  C  CE    . LYS A 1  344 ? 135.884 129.992 181.423 1.00 80.93  ? 344 LYS A CE    1 
ATOM   2623  N  NZ    . LYS A 1  344 ? 135.190 128.804 180.858 1.00 80.93  ? 344 LYS A NZ    1 
ATOM   2624  N  N     . PHE A 1  345 ? 142.022 129.282 180.975 1.00 73.47  ? 345 PHE A N     1 
ATOM   2625  C  CA    . PHE A 1  345 ? 143.357 129.183 180.406 1.00 73.47  ? 345 PHE A CA    1 
ATOM   2626  C  C     . PHE A 1  345 ? 143.334 129.667 178.965 1.00 73.47  ? 345 PHE A C     1 
ATOM   2627  O  O     . PHE A 1  345 ? 142.340 129.514 178.253 1.00 73.47  ? 345 PHE A O     1 
ATOM   2628  C  CB    . PHE A 1  345 ? 143.902 127.752 180.473 1.00 73.47  ? 345 PHE A CB    1 
ATOM   2629  C  CG    . PHE A 1  345 ? 145.239 127.581 179.812 1.00 73.47  ? 345 PHE A CG    1 
ATOM   2630  C  CD1   . PHE A 1  345 ? 146.370 128.175 180.341 1.00 73.47  ? 345 PHE A CD1   1 
ATOM   2631  C  CD2   . PHE A 1  345 ? 145.364 126.823 178.662 1.00 73.47  ? 345 PHE A CD2   1 
ATOM   2632  C  CE1   . PHE A 1  345 ? 147.599 128.017 179.735 1.00 73.47  ? 345 PHE A CE1   1 
ATOM   2633  C  CE2   . PHE A 1  345 ? 146.590 126.663 178.053 1.00 73.47  ? 345 PHE A CE2   1 
ATOM   2634  C  CZ    . PHE A 1  345 ? 147.708 127.261 178.591 1.00 73.47  ? 345 PHE A CZ    1 
ATOM   2635  N  N     . SER A 1  346 ? 144.450 130.256 178.545 1.00 69.87  ? 346 SER A N     1 
ATOM   2636  C  CA    . SER A 1  346 ? 144.593 130.779 177.194 1.00 69.87  ? 346 SER A CA    1 
ATOM   2637  C  C     . SER A 1  346 ? 146.059 131.088 176.938 1.00 69.87  ? 346 SER A C     1 
ATOM   2638  O  O     . SER A 1  346 ? 146.751 131.615 177.813 1.00 69.87  ? 346 SER A O     1 
ATOM   2639  C  CB    . SER A 1  346 ? 143.742 132.036 176.992 1.00 69.87  ? 346 SER A CB    1 
ATOM   2640  O  OG    . SER A 1  346 ? 144.009 132.990 178.003 1.00 69.87  ? 346 SER A OG    1 
ATOM   2641  N  N     . VAL A 1  347 ? 146.526 130.749 175.733 1.00 60.65  ? 347 VAL A N     1 
ATOM   2642  C  CA    . VAL A 1  347 ? 147.902 131.072 175.367 1.00 60.65  ? 347 VAL A CA    1 
ATOM   2643  C  C     . VAL A 1  347 ? 148.100 132.578 175.308 1.00 60.65  ? 347 VAL A C     1 
ATOM   2644  O  O     . VAL A 1  347 ? 149.106 133.099 175.803 1.00 60.65  ? 347 VAL A O     1 
ATOM   2645  C  CB    . VAL A 1  347 ? 148.289 130.402 174.037 1.00 60.65  ? 347 VAL A CB    1 
ATOM   2646  C  CG1   . VAL A 1  347 ? 149.531 131.053 173.457 1.00 60.65  ? 347 VAL A CG1   1 
ATOM   2647  C  CG2   . VAL A 1  347 ? 148.530 128.920 174.245 1.00 60.65  ? 347 VAL A CG2   1 
ATOM   2648  N  N     . THR A 1  348 ? 147.154 133.301 174.719 1.00 71.05  ? 348 THR A N     1 
ATOM   2649  C  CA    . THR A 1  348 ? 147.213 134.751 174.751 1.00 71.05  ? 348 THR A CA    1 
ATOM   2650  C  C     . THR A 1  348 ? 146.995 135.244 176.176 1.00 71.05  ? 348 THR A C     1 
ATOM   2651  O  O     . THR A 1  348 ? 146.498 134.523 177.044 1.00 71.05  ? 348 THR A O     1 
ATOM   2652  C  CB    . THR A 1  348 ? 146.163 135.362 173.827 1.00 71.05  ? 348 THR A CB    1 
ATOM   2653  O  OG1   . THR A 1  348 ? 144.897 135.390 174.496 1.00 71.05  ? 348 THR A OG1   1 
ATOM   2654  C  CG2   . THR A 1  348 ? 146.030 134.541 172.562 1.00 71.05  ? 348 THR A CG2   1 
ATOM   2655  N  N     . ARG A 1  349 ? 147.372 136.494 176.415 1.00 73.15  ? 349 ARG A N     1 
ATOM   2656  C  CA    . ARG A 1  349 ? 147.209 137.099 177.728 1.00 73.15  ? 349 ARG A CA    1 
ATOM   2657  C  C     . ARG A 1  349 ? 145.801 137.633 177.959 1.00 73.15  ? 349 ARG A C     1 
ATOM   2658  O  O     . ARG A 1  349 ? 145.599 138.441 178.871 1.00 73.15  ? 349 ARG A O     1 
ATOM   2659  C  CB    . ARG A 1  349 ? 148.234 138.218 177.916 1.00 73.15  ? 349 ARG A CB    1 
ATOM   2660  C  CG    . ARG A 1  349 ? 149.665 137.732 178.041 1.00 73.15  ? 349 ARG A CG    1 
ATOM   2661  C  CD    . ARG A 1  349 ? 150.583 138.849 178.509 1.00 73.15  ? 349 ARG A CD    1 
ATOM   2662  N  NE    . ARG A 1  349 ? 151.990 138.482 178.401 1.00 73.15  ? 349 ARG A NE    1 
ATOM   2663  C  CZ    . ARG A 1  349 ? 152.773 138.812 177.384 1.00 73.15  ? 349 ARG A CZ    1 
ATOM   2664  N  NH1   . ARG A 1  349 ? 152.316 139.514 176.359 1.00 73.15  ? 349 ARG A NH1   1 
ATOM   2665  N  NH2   . ARG A 1  349 ? 154.045 138.427 177.393 1.00 73.15  ? 349 ARG A NH2   1 
ATOM   2666  N  N     . SER A 1  350 ? 144.825 137.187 177.173 1.00 70.12  ? 350 SER A N     1 
ATOM   2667  C  CA    . SER A 1  350 ? 143.469 137.712 177.231 1.00 70.12  ? 350 SER A CA    1 
ATOM   2668  C  C     . SER A 1  350 ? 142.673 137.196 178.420 1.00 70.12  ? 350 SER A C     1 
ATOM   2669  O  O     . SER A 1  350 ? 141.448 137.353 178.438 1.00 70.12  ? 350 SER A O     1 
ATOM   2670  C  CB    . SER A 1  350 ? 142.725 137.382 175.937 1.00 70.12  ? 350 SER A CB    1 
ATOM   2671  O  OG    . SER A 1  350 ? 141.326 137.348 176.158 1.00 70.12  ? 350 SER A OG    1 
ATOM   2672  N  N     . PHE A 1  351 ? 143.322 136.585 179.405 1.00 76.05  ? 351 PHE A N     1 
ATOM   2673  C  CA    . PHE A 1  351 ? 142.618 136.074 180.569 1.00 76.05  ? 351 PHE A CA    1 
ATOM   2674  C  C     . PHE A 1  351 ? 143.514 136.206 181.789 1.00 76.05  ? 351 PHE A C     1 
ATOM   2675  O  O     . PHE A 1  351 ? 144.700 136.522 181.686 1.00 76.05  ? 351 PHE A O     1 
ATOM   2676  C  CB    . PHE A 1  351 ? 142.182 134.623 180.366 1.00 76.05  ? 351 PHE A CB    1 
ATOM   2677  C  CG    . PHE A 1  351 ? 140.906 134.480 179.595 1.00 76.05  ? 351 PHE A CG    1 
ATOM   2678  C  CD1   . PHE A 1  351 ? 139.697 134.833 180.166 1.00 76.05  ? 351 PHE A CD1   1 
ATOM   2679  C  CD2   . PHE A 1  351 ? 140.913 133.990 178.303 1.00 76.05  ? 351 PHE A CD2   1 
ATOM   2680  C  CE1   . PHE A 1  351 ? 138.519 134.702 179.463 1.00 76.05  ? 351 PHE A CE1   1 
ATOM   2681  C  CE2   . PHE A 1  351 ? 139.737 133.858 177.595 1.00 76.05  ? 351 PHE A CE2   1 
ATOM   2682  C  CZ    . PHE A 1  351 ? 138.539 134.214 178.177 1.00 76.05  ? 351 PHE A CZ    1 
ATOM   2683  N  N     . LEU A 1  352 ? 142.925 135.957 182.955 1.00 91.48  ? 352 LEU A N     1 
ATOM   2684  C  CA    . LEU A 1  352 ? 143.644 136.059 184.217 1.00 91.48  ? 352 LEU A CA    1 
ATOM   2685  C  C     . LEU A 1  352 ? 144.590 134.892 184.458 1.00 91.48  ? 352 LEU A C     1 
ATOM   2686  O  O     . LEU A 1  352 ? 145.248 134.861 185.504 1.00 91.48  ? 352 LEU A O     1 
ATOM   2687  C  CB    . LEU A 1  352 ? 142.649 136.163 185.374 1.00 91.48  ? 352 LEU A CB    1 
ATOM   2688  C  CG    . LEU A 1  352 ? 141.591 137.263 185.266 1.00 91.48  ? 352 LEU A CG    1 
ATOM   2689  C  CD1   . LEU A 1  352 ? 140.759 137.334 186.534 1.00 91.48  ? 352 LEU A CD1   1 
ATOM   2690  C  CD2   . LEU A 1  352 ? 142.244 138.603 184.977 1.00 91.48  ? 352 LEU A CD2   1 
ATOM   2691  N  N     . GLY A 1  353 ? 144.674 133.940 183.529 1.00 94.06  ? 353 GLY A N     1 
ATOM   2692  C  CA    . GLY A 1  353 ? 145.499 132.766 183.760 1.00 94.06  ? 353 GLY A CA    1 
ATOM   2693  C  C     . GLY A 1  353 ? 146.978 133.088 183.855 1.00 94.06  ? 353 GLY A C     1 
ATOM   2694  O  O     . GLY A 1  353 ? 147.690 132.549 184.705 1.00 94.06  ? 353 GLY A O     1 
ATOM   2695  N  N     . HIS A 1  354 ? 147.462 133.976 182.985 1.00 88.84  ? 354 HIS A N     1 
ATOM   2696  C  CA    . HIS A 1  354 ? 148.898 134.216 182.907 1.00 88.84  ? 354 HIS A CA    1 
ATOM   2697  C  C     . HIS A 1  354 ? 149.434 135.043 184.068 1.00 88.84  ? 354 HIS A C     1 
ATOM   2698  O  O     . HIS A 1  354 ? 150.655 135.098 184.245 1.00 88.84  ? 354 HIS A O     1 
ATOM   2699  C  CB    . HIS A 1  354 ? 149.251 134.901 181.585 1.00 88.84  ? 354 HIS A CB    1 
ATOM   2700  C  CG    . HIS A 1  354 ? 148.929 136.361 181.553 1.00 88.84  ? 354 HIS A CG    1 
ATOM   2701  N  ND1   . HIS A 1  354 ? 147.689 136.843 181.195 1.00 88.84  ? 354 HIS A ND1   1 
ATOM   2702  C  CD2   . HIS A 1  354 ? 149.688 137.447 181.831 1.00 88.84  ? 354 HIS A CD2   1 
ATOM   2703  C  CE1   . HIS A 1  354 ? 147.697 138.162 181.258 1.00 88.84  ? 354 HIS A CE1   1 
ATOM   2704  N  NE2   . HIS A 1  354 ? 148.898 138.554 181.639 1.00 88.84  ? 354 HIS A NE2   1 
ATOM   2705  N  N     . LEU A 1  355 ? 148.570 135.688 184.853 1.00 99.49  ? 355 LEU A N     1 
ATOM   2706  C  CA    . LEU A 1  355 ? 149.054 136.453 185.998 1.00 99.49  ? 355 LEU A CA    1 
ATOM   2707  C  C     . LEU A 1  355 ? 149.662 135.539 187.054 1.00 99.49  ? 355 LEU A C     1 
ATOM   2708  O  O     . LEU A 1  355 ? 150.722 135.839 187.615 1.00 99.49  ? 355 LEU A O     1 
ATOM   2709  C  CB    . LEU A 1  355 ? 147.924 137.285 186.605 1.00 99.49  ? 355 LEU A CB    1 
ATOM   2710  C  CG    . LEU A 1  355 ? 146.920 137.974 185.686 1.00 99.49  ? 355 LEU A CG    1 
ATOM   2711  C  CD1   . LEU A 1  355 ? 145.599 138.153 186.411 1.00 99.49  ? 355 LEU A CD1   1 
ATOM   2712  C  CD2   . LEU A 1  355 ? 147.461 139.314 185.220 1.00 99.49  ? 355 LEU A CD2   1 
ATOM   2713  N  N     . PHE A 1  356 ? 149.003 134.418 187.337 1.00 109.61 ? 356 PHE A N     1 
ATOM   2714  C  CA    . PHE A 1  356 ? 149.386 133.538 188.441 1.00 109.61 ? 356 PHE A CA    1 
ATOM   2715  C  C     . PHE A 1  356 ? 150.343 132.481 187.910 1.00 109.61 ? 356 PHE A C     1 
ATOM   2716  O  O     . PHE A 1  356 ? 149.931 131.521 187.255 1.00 109.61 ? 356 PHE A O     1 
ATOM   2717  C  CB    . PHE A 1  356 ? 148.156 132.910 189.093 1.00 109.61 ? 356 PHE A CB    1 
ATOM   2718  C  CG    . PHE A 1  356 ? 147.048 133.890 189.418 1.00 109.61 ? 356 PHE A CG    1 
ATOM   2719  C  CD1   . PHE A 1  356 ? 145.808 133.427 189.812 1.00 109.61 ? 356 PHE A CD1   1 
ATOM   2720  C  CD2   . PHE A 1  356 ? 147.268 135.260 189.423 1.00 109.61 ? 356 PHE A CD2   1 
ATOM   2721  C  CE1   . PHE A 1  356 ? 144.795 134.305 190.128 1.00 109.61 ? 356 PHE A CE1   1 
ATOM   2722  C  CE2   . PHE A 1  356 ? 146.258 136.142 189.740 1.00 109.61 ? 356 PHE A CE2   1 
ATOM   2723  C  CZ    . PHE A 1  356 ? 145.022 135.664 190.098 1.00 109.61 ? 356 PHE A CZ    1 
ATOM   2724  N  N     . LYS A 1  357 ? 151.628 132.659 188.200 1.00 124.84 ? 357 LYS A N     1 
ATOM   2725  C  CA    . LYS A 1  357 ? 152.643 131.727 187.733 1.00 124.84 ? 357 LYS A CA    1 
ATOM   2726  C  C     . LYS A 1  357 ? 152.459 130.360 188.378 1.00 124.84 ? 357 LYS A C     1 
ATOM   2727  O  O     . LYS A 1  357 ? 152.250 130.247 189.589 1.00 124.84 ? 357 LYS A O     1 
ATOM   2728  C  CB    . LYS A 1  357 ? 154.037 132.281 188.041 1.00 124.84 ? 357 LYS A CB    1 
ATOM   2729  C  CG    . LYS A 1  357 ? 155.201 131.466 187.491 1.00 124.84 ? 357 LYS A CG    1 
ATOM   2730  C  CD    . LYS A 1  357 ? 155.745 130.484 188.520 1.00 124.84 ? 357 LYS A CD    1 
ATOM   2731  C  CE    . LYS A 1  357 ? 156.024 131.172 189.848 1.00 124.84 ? 357 LYS A CE    1 
ATOM   2732  N  NZ    . LYS A 1  357 ? 156.911 132.358 189.691 1.00 124.84 ? 357 LYS A NZ    1 
ATOM   2733  N  N     . GLY A 1  358 ? 152.543 129.317 187.557 1.00 124.39 ? 358 GLY A N     1 
ATOM   2734  C  CA    . GLY A 1  358 ? 152.513 127.958 188.051 1.00 124.39 ? 358 GLY A CA    1 
ATOM   2735  C  C     . GLY A 1  358 ? 151.151 127.415 188.410 1.00 124.39 ? 358 GLY A C     1 
ATOM   2736  O  O     . GLY A 1  358 ? 151.073 126.310 188.957 1.00 124.39 ? 358 GLY A O     1 
ATOM   2737  N  N     . GLN A 1  359 ? 150.075 128.145 188.128 1.00 107.73 ? 359 GLN A N     1 
ATOM   2738  C  CA    . GLN A 1  359 ? 148.752 127.630 188.436 1.00 107.73 ? 359 GLN A CA    1 
ATOM   2739  C  C     . GLN A 1  359 ? 148.425 126.440 187.539 1.00 107.73 ? 359 GLN A C     1 
ATOM   2740  O  O     . GLN A 1  359 ? 148.904 126.327 186.408 1.00 107.73 ? 359 GLN A O     1 
ATOM   2741  C  CB    . GLN A 1  359 ? 147.689 128.717 188.281 1.00 107.73 ? 359 GLN A CB    1 
ATOM   2742  C  CG    . GLN A 1  359 ? 146.399 128.412 189.034 1.00 107.73 ? 359 GLN A CG    1 
ATOM   2743  C  CD    . GLN A 1  359 ? 145.379 129.528 188.945 1.00 107.73 ? 359 GLN A CD    1 
ATOM   2744  O  OE1   . GLN A 1  359 ? 145.257 130.345 189.856 1.00 107.73 ? 359 GLN A OE1   1 
ATOM   2745  N  NE2   . GLN A 1  359 ? 144.630 129.561 187.849 1.00 107.73 ? 359 GLN A NE2   1 
ATOM   2746  N  N     . VAL A 1  360 ? 147.600 125.540 188.065 1.00 93.80  ? 360 VAL A N     1 
ATOM   2747  C  CA    . VAL A 1  360 ? 147.269 124.283 187.409 1.00 93.80  ? 360 VAL A CA    1 
ATOM   2748  C  C     . VAL A 1  360 ? 145.759 124.205 187.233 1.00 93.80  ? 360 VAL A C     1 
ATOM   2749  O  O     . VAL A 1  360 ? 145.002 124.449 188.178 1.00 93.80  ? 360 VAL A O     1 
ATOM   2750  C  CB    . VAL A 1  360 ? 147.802 123.084 188.218 1.00 93.80  ? 360 VAL A CB    1 
ATOM   2751  C  CG1   . VAL A 1  360 ? 147.006 121.845 187.916 1.00 93.80  ? 360 VAL A CG1   1 
ATOM   2752  C  CG2   . VAL A 1  360 ? 149.273 122.862 187.914 1.00 93.80  ? 360 VAL A CG2   1 
ATOM   2753  N  N     . TYR A 1  361 ? 145.325 123.857 186.022 1.00 84.37  ? 361 TYR A N     1 
ATOM   2754  C  CA    . TYR A 1  361 ? 143.924 123.920 185.633 1.00 84.37  ? 361 TYR A CA    1 
ATOM   2755  C  C     . TYR A 1  361 ? 143.359 122.516 185.468 1.00 84.37  ? 361 TYR A C     1 
ATOM   2756  O  O     . TYR A 1  361 ? 144.092 121.576 185.145 1.00 84.37  ? 361 TYR A O     1 
ATOM   2757  C  CB    . TYR A 1  361 ? 143.749 124.687 184.318 1.00 84.37  ? 361 TYR A CB    1 
ATOM   2758  C  CG    . TYR A 1  361 ? 144.543 125.968 184.227 1.00 84.37  ? 361 TYR A CG    1 
ATOM   2759  C  CD1   . TYR A 1  361 ? 145.851 125.961 183.764 1.00 84.37  ? 361 TYR A CD1   1 
ATOM   2760  C  CD2   . TYR A 1  361 ? 143.989 127.182 184.601 1.00 84.37  ? 361 TYR A CD2   1 
ATOM   2761  C  CE1   . TYR A 1  361 ? 146.583 127.125 183.677 1.00 84.37  ? 361 TYR A CE1   1 
ATOM   2762  C  CE2   . TYR A 1  361 ? 144.715 128.352 184.516 1.00 84.37  ? 361 TYR A CE2   1 
ATOM   2763  C  CZ    . TYR A 1  361 ? 146.012 128.317 184.054 1.00 84.37  ? 361 TYR A CZ    1 
ATOM   2764  O  OH    . TYR A 1  361 ? 146.744 129.478 183.967 1.00 84.37  ? 361 TYR A OH    1 
ATOM   2765  N  N     . ASN A 1  362 ? 142.057 122.379 185.695 1.00 83.56  ? 362 ASN A N     1 
ATOM   2766  C  CA    . ASN A 1  362 ? 141.342 121.132 185.424 1.00 83.56  ? 362 ASN A CA    1 
ATOM   2767  C  C     . ASN A 1  362 ? 140.627 121.213 184.076 1.00 83.56  ? 362 ASN A C     1 
ATOM   2768  O  O     . ASN A 1  362 ? 139.400 121.218 183.993 1.00 83.56  ? 362 ASN A O     1 
ATOM   2769  C  CB    . ASN A 1  362 ? 140.358 120.829 186.549 1.00 83.56  ? 362 ASN A CB    1 
ATOM   2770  C  CG    . ASN A 1  362 ? 141.045 120.387 187.819 1.00 83.56  ? 362 ASN A CG    1 
ATOM   2771  O  OD1   . ASN A 1  362 ? 142.256 120.530 187.963 1.00 83.56  ? 362 ASN A OD1   1 
ATOM   2772  N  ND2   . ASN A 1  362 ? 140.272 119.842 188.751 1.00 83.56  ? 362 ASN A ND2   1 
ATOM   2773  N  N     . MET A 1  363 ? 141.422 121.271 183.010 1.00 78.13  ? 363 MET A N     1 
ATOM   2774  C  CA    . MET A 1  363 ? 140.869 121.488 181.680 1.00 78.13  ? 363 MET A CA    1 
ATOM   2775  C  C     . MET A 1  363 ? 139.922 120.368 181.272 1.00 78.13  ? 363 MET A C     1 
ATOM   2776  O  O     . MET A 1  363 ? 140.145 119.191 181.562 1.00 78.13  ? 363 MET A O     1 
ATOM   2777  C  CB    . MET A 1  363 ? 141.987 121.628 180.650 1.00 78.13  ? 363 MET A CB    1 
ATOM   2778  C  CG    . MET A 1  363 ? 142.361 123.067 180.370 1.00 78.13  ? 363 MET A CG    1 
ATOM   2779  S  SD    . MET A 1  363 ? 140.868 124.079 180.348 1.00 78.13  ? 363 MET A SD    1 
ATOM   2780  C  CE    . MET A 1  363 ? 141.419 125.500 179.417 1.00 78.13  ? 363 MET A CE    1 
ATOM   2781  N  N     . THR A 1  364 ? 138.854 120.759 180.588 1.00 72.96  ? 364 THR A N     1 
ATOM   2782  C  CA    . THR A 1  364 ? 137.818 119.870 180.087 1.00 72.96  ? 364 THR A CA    1 
ATOM   2783  C  C     . THR A 1  364 ? 137.787 119.951 178.561 1.00 72.96  ? 364 THR A C     1 
ATOM   2784  O  O     . THR A 1  364 ? 138.662 120.547 177.930 1.00 72.96  ? 364 THR A O     1 
ATOM   2785  C  CB    . THR A 1  364 ? 136.462 120.224 180.700 1.00 72.96  ? 364 THR A CB    1 
ATOM   2786  O  OG1   . THR A 1  364 ? 136.086 121.545 180.296 1.00 72.96  ? 364 THR A OG1   1 
ATOM   2787  C  CG2   . THR A 1  364 ? 136.539 120.175 182.215 1.00 72.96  ? 364 THR A CG2   1 
ATOM   2788  N  N     . THR A 1  365 ? 136.763 119.347 177.966 1.00 70.77  ? 365 THR A N     1 
ATOM   2789  C  CA    . THR A 1  365 ? 136.676 119.193 176.516 1.00 70.77  ? 365 THR A CA    1 
ATOM   2790  C  C     . THR A 1  365 ? 135.689 120.162 175.884 1.00 70.77  ? 365 THR A C     1 
ATOM   2791  O  O     . THR A 1  365 ? 134.975 119.797 174.948 1.00 70.77  ? 365 THR A O     1 
ATOM   2792  C  CB    . THR A 1  365 ? 136.302 117.760 176.164 1.00 70.77  ? 365 THR A CB    1 
ATOM   2793  O  OG1   . THR A 1  365 ? 135.088 117.406 176.839 1.00 70.77  ? 365 THR A OG1   1 
ATOM   2794  C  CG2   . THR A 1  365 ? 137.402 116.811 176.584 1.00 70.77  ? 365 THR A CG2   1 
ATOM   2795  N  N     . THR A 1  366 ? 135.615 121.398 176.366 1.00 74.29  ? 366 THR A N     1 
ATOM   2796  C  CA    . THR A 1  366 ? 134.699 122.374 175.796 1.00 74.29  ? 366 THR A CA    1 
ATOM   2797  C  C     . THR A 1  366 ? 135.380 123.145 174.673 1.00 74.29  ? 366 THR A C     1 
ATOM   2798  O  O     . THR A 1  366 ? 136.476 123.685 174.846 1.00 74.29  ? 366 THR A O     1 
ATOM   2799  C  CB    . THR A 1  366 ? 134.194 123.341 176.871 1.00 74.29  ? 366 THR A CB    1 
ATOM   2800  O  OG1   . THR A 1  366 ? 133.118 122.732 177.594 1.00 74.29  ? 366 THR A OG1   1 
ATOM   2801  C  CG2   . THR A 1  366 ? 133.693 124.632 176.243 1.00 74.29  ? 366 THR A CG2   1 
ATOM   2802  N  N     . THR A 1  367 ? 134.727 123.176 173.513 1.00 70.73  ? 367 THR A N     1 
ATOM   2803  C  CA    . THR A 1  367 ? 135.186 123.960 172.368 1.00 70.73  ? 367 THR A CA    1 
ATOM   2804  C  C     . THR A 1  367 ? 134.615 125.367 172.521 1.00 70.73  ? 367 THR A C     1 
ATOM   2805  O  O     . THR A 1  367 ? 133.470 125.640 172.163 1.00 70.73  ? 367 THR A O     1 
ATOM   2806  C  CB    . THR A 1  367 ? 134.772 123.308 171.053 1.00 70.73  ? 367 THR A CB    1 
ATOM   2807  O  OG1   . THR A 1  367 ? 134.901 124.253 169.984 1.00 70.73  ? 367 THR A OG1   1 
ATOM   2808  C  CG2   . THR A 1  367 ? 133.342 122.796 171.117 1.00 70.73  ? 367 THR A CG2   1 
ATOM   2809  N  N     . ASN A 1  368 ? 135.428 126.265 173.072 1.00 70.12  ? 368 ASN A N     1 
ATOM   2810  C  CA    . ASN A 1  368 ? 135.002 127.635 173.316 1.00 70.12  ? 368 ASN A CA    1 
ATOM   2811  C  C     . ASN A 1  368 ? 134.624 128.322 172.011 1.00 70.12  ? 368 ASN A C     1 
ATOM   2812  O  O     . ASN A 1  368 ? 135.473 128.506 171.133 1.00 70.12  ? 368 ASN A O     1 
ATOM   2813  C  CB    . ASN A 1  368 ? 136.108 128.413 174.028 1.00 70.12  ? 368 ASN A CB    1 
ATOM   2814  C  CG    . ASN A 1  368 ? 136.458 127.821 175.375 1.00 70.12  ? 368 ASN A CG    1 
ATOM   2815  O  OD1   . ASN A 1  368 ? 136.701 126.622 175.492 1.00 70.12  ? 368 ASN A OD1   1 
ATOM   2816  N  ND2   . ASN A 1  368 ? 136.487 128.660 176.402 1.00 70.12  ? 368 ASN A ND2   1 
ATOM   2817  N  N     . GLY A 1  369 ? 133.353 128.689 171.869 1.00 80.63  ? 369 GLY A N     1 
ATOM   2818  C  CA    . GLY A 1  369 ? 132.880 129.359 170.672 1.00 80.63  ? 369 GLY A CA    1 
ATOM   2819  C  C     . GLY A 1  369 ? 132.661 128.416 169.509 1.00 80.63  ? 369 GLY A C     1 
ATOM   2820  O  O     . GLY A 1  369 ? 133.384 127.428 169.362 1.00 80.63  ? 369 GLY A O     1 
ATOM   2821  N  N     . SER A 1  370 ? 131.669 128.706 168.672 1.00 81.74  ? 370 SER A N     1 
ATOM   2822  C  CA    . SER A 1  370 ? 131.392 127.867 167.518 1.00 81.74  ? 370 SER A CA    1 
ATOM   2823  C  C     . SER A 1  370 ? 132.410 128.134 166.411 1.00 81.74  ? 370 SER A C     1 
ATOM   2824  O  O     . SER A 1  370 ? 133.331 128.942 166.556 1.00 81.74  ? 370 SER A O     1 
ATOM   2825  C  CB    . SER A 1  370 ? 129.970 128.098 167.015 1.00 81.74  ? 370 SER A CB    1 
ATOM   2826  O  OG    . SER A 1  370 ? 129.019 127.846 168.031 1.00 81.74  ? 370 SER A OG    1 
ATOM   2827  N  N     . ASP A 1  371 ? 132.234 127.446 165.285 1.00 81.81  ? 371 ASP A N     1 
ATOM   2828  C  CA    . ASP A 1  371 ? 133.175 127.569 164.179 1.00 81.81  ? 371 ASP A CA    1 
ATOM   2829  C  C     . ASP A 1  371 ? 133.101 128.953 163.547 1.00 81.81  ? 371 ASP A C     1 
ATOM   2830  O  O     . ASP A 1  371 ? 132.022 129.452 163.220 1.00 81.81  ? 371 ASP A O     1 
ATOM   2831  C  CB    . ASP A 1  371 ? 132.896 126.499 163.128 1.00 81.81  ? 371 ASP A CB    1 
ATOM   2832  C  CG    . ASP A 1  371 ? 133.168 125.105 163.640 1.00 81.81  ? 371 ASP A CG    1 
ATOM   2833  O  OD1   . ASP A 1  371 ? 133.357 124.951 164.864 1.00 81.81  ? 371 ASP A OD1   1 
ATOM   2834  O  OD2   . ASP A 1  371 ? 133.201 124.165 162.819 1.00 81.81  ? 371 ASP A OD2   1 
ATOM   2835  N  N     . ARG A 1  372 ? 134.267 129.566 163.370 1.00 65.99  ? 372 ARG A N     1 
ATOM   2836  C  CA    . ARG A 1  372 ? 134.381 130.875 162.747 1.00 65.99  ? 372 ARG A CA    1 
ATOM   2837  C  C     . ARG A 1  372 ? 135.657 130.898 161.921 1.00 65.99  ? 372 ARG A C     1 
ATOM   2838  O  O     . ARG A 1  372 ? 136.556 130.076 162.113 1.00 65.99  ? 372 ARG A O     1 
ATOM   2839  C  CB    . ARG A 1  372 ? 134.397 132.002 163.785 1.00 65.99  ? 372 ARG A CB    1 
ATOM   2840  C  CG    . ARG A 1  372 ? 133.132 132.135 164.617 1.00 65.99  ? 372 ARG A CG    1 
ATOM   2841  C  CD    . ARG A 1  372 ? 131.983 132.689 163.798 1.00 65.99  ? 372 ARG A CD    1 
ATOM   2842  N  NE    . ARG A 1  372 ? 130.876 133.119 164.643 1.00 65.99  ? 372 ARG A NE    1 
ATOM   2843  C  CZ    . ARG A 1  372 ? 129.966 132.305 165.158 1.00 65.99  ? 372 ARG A CZ    1 
ATOM   2844  N  NH1   . ARG A 1  372 ? 129.985 131.006 164.914 1.00 65.99  ? 372 ARG A NH1   1 
ATOM   2845  N  NH2   . ARG A 1  372 ? 129.013 132.808 165.936 1.00 65.99  ? 372 ARG A NH2   1 
ATOM   2846  N  N     . SER A 1  373 ? 135.729 131.847 160.993 1.00 58.23  ? 373 SER A N     1 
ATOM   2847  C  CA    . SER A 1  373 ? 136.893 131.945 160.125 1.00 58.23  ? 373 SER A CA    1 
ATOM   2848  C  C     . SER A 1  373 ? 138.105 132.444 160.904 1.00 58.23  ? 373 SER A C     1 
ATOM   2849  O  O     . SER A 1  373 ? 138.015 133.414 161.661 1.00 58.23  ? 373 SER A O     1 
ATOM   2850  C  CB    . SER A 1  373 ? 136.596 132.870 158.950 1.00 58.23  ? 373 SER A CB    1 
ATOM   2851  O  OG    . SER A 1  373 ? 135.622 132.295 158.099 1.00 58.23  ? 373 SER A OG    1 
ATOM   2852  N  N     . MET A 1  374 ? 139.240 131.777 160.713 1.00 56.51  ? 374 MET A N     1 
ATOM   2853  C  CA    . MET A 1  374 ? 140.461 132.142 161.419 1.00 56.51  ? 374 MET A CA    1 
ATOM   2854  C  C     . MET A 1  374 ? 140.982 133.488 160.936 1.00 56.51  ? 374 MET A C     1 
ATOM   2855  O  O     . MET A 1  374 ? 141.018 133.761 159.734 1.00 56.51  ? 374 MET A O     1 
ATOM   2856  C  CB    . MET A 1  374 ? 141.523 131.064 161.218 1.00 56.51  ? 374 MET A CB    1 
ATOM   2857  C  CG    . MET A 1  374 ? 141.759 130.691 159.769 1.00 56.51  ? 374 MET A CG    1 
ATOM   2858  S  SD    . MET A 1  374 ? 143.240 131.459 159.103 1.00 56.51  ? 374 MET A SD    1 
ATOM   2859  C  CE    . MET A 1  374 ? 144.494 130.404 159.815 1.00 56.51  ? 374 MET A CE    1 
ATOM   2860  N  N     . VAL A 1  375 ? 141.387 134.335 161.878 1.00 53.58  ? 375 VAL A N     1 
ATOM   2861  C  CA    . VAL A 1  375 ? 141.756 135.707 161.538 1.00 53.58  ? 375 VAL A CA    1 
ATOM   2862  C  C     . VAL A 1  375 ? 143.127 135.751 160.864 1.00 53.58  ? 375 VAL A C     1 
ATOM   2863  O  O     . VAL A 1  375 ? 143.199 136.170 159.701 1.00 53.58  ? 375 VAL A O     1 
ATOM   2864  C  CB    . VAL A 1  375 ? 141.674 136.628 162.765 1.00 53.58  ? 375 VAL A CB    1 
ATOM   2865  C  CG1   . VAL A 1  375 ? 141.817 138.079 162.346 1.00 53.58  ? 375 VAL A CG1   1 
ATOM   2866  C  CG2   . VAL A 1  375 ? 140.366 136.416 163.479 1.00 53.58  ? 375 VAL A CG2   1 
ATOM   2867  N  N     . PRO A 1  376 ? 144.245 135.337 161.499 1.00 51.58  ? 376 PRO A N     1 
ATOM   2868  C  CA    . PRO A 1  376 ? 144.506 134.871 162.864 1.00 51.58  ? 376 PRO A CA    1 
ATOM   2869  C  C     . PRO A 1  376 ? 144.967 136.025 163.738 1.00 51.58  ? 376 PRO A C     1 
ATOM   2870  O  O     . PRO A 1  376 ? 144.799 137.171 163.356 1.00 51.58  ? 376 PRO A O     1 
ATOM   2871  C  CB    . PRO A 1  376 ? 145.617 133.854 162.648 1.00 51.58  ? 376 PRO A CB    1 
ATOM   2872  C  CG    . PRO A 1  376 ? 146.455 134.513 161.574 1.00 51.58  ? 376 PRO A CG    1 
ATOM   2873  C  CD    . PRO A 1  376 ? 145.501 135.347 160.731 1.00 51.58  ? 376 PRO A CD    1 
ATOM   2874  N  N     . ILE A 1  377 ? 145.564 135.779 164.903 1.00 51.57  ? 377 ILE A N     1 
ATOM   2875  C  CA    . ILE A 1  377 ? 146.053 136.867 165.742 1.00 51.57  ? 377 ILE A CA    1 
ATOM   2876  C  C     . ILE A 1  377 ? 147.538 136.664 166.004 1.00 51.57  ? 377 ILE A C     1 
ATOM   2877  O  O     . ILE A 1  377 ? 148.071 137.126 167.018 1.00 51.57  ? 377 ILE A O     1 
ATOM   2878  C  CB    . ILE A 1  377 ? 145.286 136.955 167.071 1.00 51.57  ? 377 ILE A CB    1 
ATOM   2879  C  CG1   . ILE A 1  377 ? 143.812 136.651 166.874 1.00 51.57  ? 377 ILE A CG1   1 
ATOM   2880  C  CG2   . ILE A 1  377 ? 145.387 138.327 167.650 1.00 51.57  ? 377 ILE A CG2   1 
ATOM   2881  C  CD1   . ILE A 1  377 ? 143.484 135.254 167.227 1.00 51.57  ? 377 ILE A CD1   1 
ATOM   2882  N  N     . GLY A 1  378 ? 148.218 135.968 165.101 1.00 59.87  ? 378 GLY A N     1 
ATOM   2883  C  CA    . GLY A 1  378 ? 149.607 135.650 165.357 1.00 59.87  ? 378 GLY A CA    1 
ATOM   2884  C  C     . GLY A 1  378 ? 149.819 134.765 166.561 1.00 59.87  ? 378 GLY A C     1 
ATOM   2885  O  O     . GLY A 1  378 ? 150.810 134.929 167.276 1.00 59.87  ? 378 GLY A O     1 
ATOM   2886  N  N     . ASN A 1  379 ? 148.894 133.841 166.823 1.00 52.19  ? 379 ASN A N     1 
ATOM   2887  C  CA    . ASN A 1  379 ? 149.072 132.903 167.926 1.00 52.19  ? 379 ASN A CA    1 
ATOM   2888  C  C     . ASN A 1  379 ? 150.091 131.831 167.567 1.00 52.19  ? 379 ASN A C     1 
ATOM   2889  O  O     . ASN A 1  379 ? 150.898 131.418 168.406 1.00 52.19  ? 379 ASN A O     1 
ATOM   2890  C  CB    . ASN A 1  379 ? 147.734 132.262 168.290 1.00 52.19  ? 379 ASN A CB    1 
ATOM   2891  C  CG    . ASN A 1  379 ? 146.978 133.049 169.328 1.00 52.19  ? 379 ASN A CG    1 
ATOM   2892  O  OD1   . ASN A 1  379 ? 147.372 134.153 169.688 1.00 52.19  ? 379 ASN A OD1   1 
ATOM   2893  N  ND2   . ASN A 1  379 ? 145.878 132.489 169.808 1.00 52.19  ? 379 ASN A ND2   1 
ATOM   2894  N  N     . TYR A 1  380 ? 150.069 131.374 166.315 1.00 46.69  ? 380 TYR A N     1 
ATOM   2895  C  CA    . TYR A 1  380 ? 150.890 130.235 165.925 1.00 46.69  ? 380 TYR A CA    1 
ATOM   2896  C  C     . TYR A 1  380 ? 152.377 130.556 165.984 1.00 46.69  ? 380 TYR A C     1 
ATOM   2897  O  O     . TYR A 1  380 ? 153.200 129.644 166.105 1.00 46.69  ? 380 TYR A O     1 
ATOM   2898  C  CB    . TYR A 1  380 ? 150.505 129.780 164.522 1.00 46.69  ? 380 TYR A CB    1 
ATOM   2899  C  CG    . TYR A 1  380 ? 149.029 129.898 164.227 1.00 46.69  ? 380 TYR A CG    1 
ATOM   2900  C  CD1   . TYR A 1  380 ? 148.095 129.205 164.970 1.00 46.69  ? 380 TYR A CD1   1 
ATOM   2901  C  CD2   . TYR A 1  380 ? 148.572 130.714 163.206 1.00 46.69  ? 380 TYR A CD2   1 
ATOM   2902  C  CE1   . TYR A 1  380 ? 146.749 129.314 164.699 1.00 46.69  ? 380 TYR A CE1   1 
ATOM   2903  C  CE2   . TYR A 1  380 ? 147.231 130.827 162.931 1.00 46.69  ? 380 TYR A CE2   1 
ATOM   2904  C  CZ    . TYR A 1  380 ? 146.324 130.128 163.680 1.00 46.69  ? 380 TYR A CZ    1 
ATOM   2905  O  OH    . TYR A 1  380 ? 144.985 130.240 163.406 1.00 46.69  ? 380 TYR A OH    1 
ATOM   2906  N  N     . GLU A 1  381 ? 152.741 131.838 165.902 1.00 56.74  ? 381 GLU A N     1 
ATOM   2907  C  CA    . GLU A 1  381 ? 154.154 132.206 165.911 1.00 56.74  ? 381 GLU A CA    1 
ATOM   2908  C  C     . GLU A 1  381 ? 154.824 131.804 167.218 1.00 56.74  ? 381 GLU A C     1 
ATOM   2909  O  O     . GLU A 1  381 ? 155.963 131.322 167.217 1.00 56.74  ? 381 GLU A O     1 
ATOM   2910  C  CB    . GLU A 1  381 ? 154.311 133.709 165.676 1.00 56.74  ? 381 GLU A CB    1 
ATOM   2911  C  CG    . GLU A 1  381 ? 153.435 134.277 164.573 1.00 56.74  ? 381 GLU A CG    1 
ATOM   2912  C  CD    . GLU A 1  381 ? 153.717 133.668 163.216 1.00 56.74  ? 381 GLU A CD    1 
ATOM   2913  O  OE1   . GLU A 1  381 ? 154.813 133.102 163.026 1.00 56.74  ? 381 GLU A OE1   1 
ATOM   2914  O  OE2   . GLU A 1  381 ? 152.840 133.759 162.334 1.00 56.74  ? 381 GLU A OE2   1 
ATOM   2915  N  N     . LYS A 1  382 ? 154.138 132.000 168.344 1.00 54.67  ? 382 LYS A N     1 
ATOM   2916  C  CA    . LYS A 1  382 ? 154.691 131.623 169.637 1.00 54.67  ? 382 LYS A CA    1 
ATOM   2917  C  C     . LYS A 1  382 ? 154.781 130.116 169.823 1.00 54.67  ? 382 LYS A C     1 
ATOM   2918  O  O     . LYS A 1  382 ? 155.411 129.665 170.785 1.00 54.67  ? 382 LYS A O     1 
ATOM   2919  C  CB    . LYS A 1  382 ? 153.848 132.215 170.767 1.00 54.67  ? 382 LYS A CB    1 
ATOM   2920  C  CG    . LYS A 1  382 ? 153.671 133.720 170.706 1.00 54.67  ? 382 LYS A CG    1 
ATOM   2921  C  CD    . LYS A 1  382 ? 152.606 134.174 171.692 1.00 54.67  ? 382 LYS A CD    1 
ATOM   2922  C  CE    . LYS A 1  382 ? 152.457 135.684 171.703 1.00 54.67  ? 382 LYS A CE    1 
ATOM   2923  N  NZ    . LYS A 1  382 ? 151.923 136.196 170.412 1.00 54.67  ? 382 LYS A NZ    1 
ATOM   2924  N  N     . VAL A 1  383 ? 154.176 129.333 168.938 1.00 47.30  ? 383 VAL A N     1 
ATOM   2925  C  CA    . VAL A 1  383 ? 154.011 127.902 169.143 1.00 47.30  ? 383 VAL A CA    1 
ATOM   2926  C  C     . VAL A 1  383 ? 154.998 127.088 168.318 1.00 47.30  ? 383 VAL A C     1 
ATOM   2927  O  O     . VAL A 1  383 ? 155.789 126.323 168.867 1.00 47.30  ? 383 VAL A O     1 
ATOM   2928  C  CB    . VAL A 1  383 ? 152.554 127.495 168.839 1.00 47.30  ? 383 VAL A CB    1 
ATOM   2929  C  CG1   . VAL A 1  383 ? 152.446 126.002 168.715 1.00 47.30  ? 383 VAL A CG1   1 
ATOM   2930  C  CG2   . VAL A 1  383 ? 151.638 128.001 169.930 1.00 47.30  ? 383 VAL A CG2   1 
ATOM   2931  N  N     . MET A 1  384 ? 154.970 127.238 166.993 1.00 48.03  ? 384 MET A N     1 
ATOM   2932  C  CA    . MET A 1  384 ? 155.729 126.361 166.108 1.00 48.03  ? 384 MET A CA    1 
ATOM   2933  C  C     . MET A 1  384 ? 157.192 126.780 166.085 1.00 48.03  ? 384 MET A C     1 
ATOM   2934  O  O     . MET A 1  384 ? 157.497 127.897 165.639 1.00 48.03  ? 384 MET A O     1 
ATOM   2935  C  CB    . MET A 1  384 ? 155.150 126.398 164.704 1.00 48.03  ? 384 MET A CB    1 
ATOM   2936  C  CG    . MET A 1  384 ? 155.755 125.385 163.765 1.00 48.03  ? 384 MET A CG    1 
ATOM   2937  S  SD    . MET A 1  384 ? 154.724 123.922 163.639 1.00 48.03  ? 384 MET A SD    1 
ATOM   2938  C  CE    . MET A 1  384 ? 153.199 124.661 163.074 1.00 48.03  ? 384 MET A CE    1 
ATOM   2939  N  N     . PRO A 1  385 ? 158.126 125.933 166.527 1.00 51.49  ? 385 PRO A N     1 
ATOM   2940  C  CA    . PRO A 1  385 ? 159.538 126.327 166.533 1.00 51.49  ? 385 PRO A CA    1 
ATOM   2941  C  C     . PRO A 1  385 ? 160.303 125.959 165.276 1.00 51.49  ? 385 PRO A C     1 
ATOM   2942  O  O     . PRO A 1  385 ? 161.429 126.443 165.103 1.00 51.49  ? 385 PRO A O     1 
ATOM   2943  C  CB    . PRO A 1  385 ? 160.090 125.568 167.737 1.00 51.49  ? 385 PRO A CB    1 
ATOM   2944  C  CG    . PRO A 1  385 ? 159.302 124.317 167.742 1.00 51.49  ? 385 PRO A CG    1 
ATOM   2945  C  CD    . PRO A 1  385 ? 157.913 124.677 167.264 1.00 51.49  ? 385 PRO A CD    1 
ATOM   2946  N  N     . LEU A 1  386 ? 159.753 125.118 164.407 1.00 51.99  ? 386 LEU A N     1 
ATOM   2947  C  CA    . LEU A 1  386 ? 160.456 124.741 163.189 1.00 51.99  ? 386 LEU A CA    1 
ATOM   2948  C  C     . LEU A 1  386 ? 160.606 125.943 162.263 1.00 51.99  ? 386 LEU A C     1 
ATOM   2949  O  O     . LEU A 1  386 ? 159.768 126.848 162.240 1.00 51.99  ? 386 LEU A O     1 
ATOM   2950  C  CB    . LEU A 1  386 ? 159.717 123.614 162.471 1.00 51.99  ? 386 LEU A CB    1 
ATOM   2951  C  CG    . LEU A 1  386 ? 159.234 122.458 163.346 1.00 51.99  ? 386 LEU A CG    1 
ATOM   2952  C  CD1   . LEU A 1  386 ? 158.518 121.418 162.508 1.00 51.99  ? 386 LEU A CD1   1 
ATOM   2953  C  CD2   . LEU A 1  386 ? 160.400 121.838 164.085 1.00 51.99  ? 386 LEU A CD2   1 
ATOM   2954  N  N     . ASP A 1  387 ? 161.688 125.945 161.486 1.00 58.63  ? 387 ASP A N     1 
ATOM   2955  C  CA    . ASP A 1  387 ? 162.006 127.073 160.613 1.00 58.63  ? 387 ASP A CA    1 
ATOM   2956  C  C     . ASP A 1  387 ? 161.048 127.060 159.427 1.00 58.63  ? 387 ASP A C     1 
ATOM   2957  O  O     . ASP A 1  387 ? 161.397 126.706 158.299 1.00 58.63  ? 387 ASP A O     1 
ATOM   2958  C  CB    . ASP A 1  387 ? 163.457 127.016 160.154 1.00 58.63  ? 387 ASP A CB    1 
ATOM   2959  C  CG    . ASP A 1  387 ? 163.829 128.181 159.255 1.00 58.63  ? 387 ASP A CG    1 
ATOM   2960  O  OD1   . ASP A 1  387 ? 163.147 129.224 159.317 1.00 58.63  ? 387 ASP A OD1   1 
ATOM   2961  O  OD2   . ASP A 1  387 ? 164.800 128.055 158.482 1.00 58.63  ? 387 ASP A OD2   1 
ATOM   2962  N  N     . MET A 1  388 ? 159.811 127.460 159.696 1.00 56.80  ? 388 MET A N     1 
ATOM   2963  C  CA    . MET A 1  388 ? 158.807 127.594 158.654 1.00 56.80  ? 388 MET A CA    1 
ATOM   2964  C  C     . MET A 1  388 ? 157.770 128.600 159.123 1.00 56.80  ? 388 MET A C     1 
ATOM   2965  O  O     . MET A 1  388 ? 157.685 128.921 160.311 1.00 56.80  ? 388 MET A O     1 
ATOM   2966  C  CB    . MET A 1  388 ? 158.157 126.250 158.322 1.00 56.80  ? 388 MET A CB    1 
ATOM   2967  C  CG    . MET A 1  388 ? 157.710 125.470 159.534 1.00 56.80  ? 388 MET A CG    1 
ATOM   2968  S  SD    . MET A 1  388 ? 157.589 123.711 159.186 1.00 56.80  ? 388 MET A SD    1 
ATOM   2969  C  CE    . MET A 1  388 ? 155.984 123.657 158.401 1.00 56.80  ? 388 MET A CE    1 
ATOM   2970  N  N     . GLU A 1  389 ? 156.984 129.100 158.172 1.00 55.93  ? 389 GLU A N     1 
ATOM   2971  C  CA    . GLU A 1  389 ? 155.983 130.105 158.493 1.00 55.93  ? 389 GLU A CA    1 
ATOM   2972  C  C     . GLU A 1  389 ? 154.612 129.454 158.468 1.00 55.93  ? 389 GLU A C     1 
ATOM   2973  O  O     . GLU A 1  389 ? 154.072 129.199 157.384 1.00 55.93  ? 389 GLU A O     1 
ATOM   2974  C  CB    . GLU A 1  389 ? 156.051 131.266 157.499 1.00 55.93  ? 389 GLU A CB    1 
ATOM   2975  C  CG    . GLU A 1  389 ? 157.458 131.843 157.241 1.00 55.93  ? 389 GLU A CG    1 
ATOM   2976  C  CD    . GLU A 1  389 ? 158.235 132.302 158.485 1.00 55.93  ? 389 GLU A CD    1 
ATOM   2977  O  OE1   . GLU A 1  389 ? 159.293 132.939 158.299 1.00 55.93  ? 389 GLU A OE1   1 
ATOM   2978  O  OE2   . GLU A 1  389 ? 157.806 132.071 159.635 1.00 55.93  ? 389 GLU A OE2   1 
ATOM   2979  N  N     . PRO A 1  390 ? 154.006 129.166 159.622 1.00 55.00  ? 390 PRO A N     1 
ATOM   2980  C  CA    . PRO A 1  390 ? 152.766 128.385 159.619 1.00 55.00  ? 390 PRO A CA    1 
ATOM   2981  C  C     . PRO A 1  390 ? 151.506 129.207 159.441 1.00 55.00  ? 390 PRO A C     1 
ATOM   2982  O  O     . PRO A 1  390 ? 150.488 128.647 159.015 1.00 55.00  ? 390 PRO A O     1 
ATOM   2983  C  CB    . PRO A 1  390 ? 152.784 127.714 160.994 1.00 55.00  ? 390 PRO A CB    1 
ATOM   2984  C  CG    . PRO A 1  390 ? 153.467 128.713 161.850 1.00 55.00  ? 390 PRO A CG    1 
ATOM   2985  C  CD    . PRO A 1  390 ? 154.509 129.384 160.987 1.00 55.00  ? 390 PRO A CD    1 
ATOM   2986  N  N     . THR A 1  391 ? 151.530 130.507 159.738 1.00 52.69  ? 391 THR A N     1 
ATOM   2987  C  CA    . THR A 1  391 ? 150.297 131.285 159.730 1.00 52.69  ? 391 THR A CA    1 
ATOM   2988  C  C     . THR A 1  391 ? 149.678 131.414 158.346 1.00 52.69  ? 391 THR A C     1 
ATOM   2989  O  O     . THR A 1  391 ? 148.521 131.834 158.248 1.00 52.69  ? 391 THR A O     1 
ATOM   2990  C  CB    . THR A 1  391 ? 150.542 132.674 160.308 1.00 52.69  ? 391 THR A CB    1 
ATOM   2991  O  OG1   . THR A 1  391 ? 149.299 133.378 160.388 1.00 52.69  ? 391 THR A OG1   1 
ATOM   2992  C  CG2   . THR A 1  391 ? 151.496 133.443 159.432 1.00 52.69  ? 391 THR A CG2   1 
ATOM   2993  N  N     . LEU A 1  392 ? 150.409 131.083 157.287 1.00 53.95  ? 392 LEU A N     1 
ATOM   2994  C  CA    . LEU A 1  392 ? 149.841 131.000 155.949 1.00 53.95  ? 392 LEU A CA    1 
ATOM   2995  C  C     . LEU A 1  392 ? 149.849 129.592 155.374 1.00 53.95  ? 392 LEU A C     1 
ATOM   2996  O  O     . LEU A 1  392 ? 149.016 129.286 154.517 1.00 53.95  ? 392 LEU A O     1 
ATOM   2997  C  CB    . LEU A 1  392 ? 150.579 131.941 154.988 1.00 53.95  ? 392 LEU A CB    1 
ATOM   2998  C  CG    . LEU A 1  392 ? 151.856 131.433 154.331 1.00 53.95  ? 392 LEU A CG    1 
ATOM   2999  C  CD1   . LEU A 1  392 ? 152.142 132.259 153.101 1.00 53.95  ? 392 LEU A CD1   1 
ATOM   3000  C  CD2   . LEU A 1  392 ? 153.015 131.511 155.302 1.00 53.95  ? 392 LEU A CD2   1 
ATOM   3001  N  N     . LEU A 1  393 ? 150.752 128.724 155.830 1.00 53.13  ? 393 LEU A N     1 
ATOM   3002  C  CA    . LEU A 1  393 ? 150.668 127.316 155.459 1.00 53.13  ? 393 LEU A CA    1 
ATOM   3003  C  C     . LEU A 1  393 ? 149.356 126.713 155.938 1.00 53.13  ? 393 LEU A C     1 
ATOM   3004  O  O     . LEU A 1  393 ? 148.754 125.884 155.248 1.00 53.13  ? 393 LEU A O     1 
ATOM   3005  C  CB    . LEU A 1  393 ? 151.862 126.553 156.036 1.00 53.13  ? 393 LEU A CB    1 
ATOM   3006  C  CG    . LEU A 1  393 ? 151.946 125.037 155.869 1.00 53.13  ? 393 LEU A CG    1 
ATOM   3007  C  CD1   . LEU A 1  393 ? 153.393 124.632 155.710 1.00 53.13  ? 393 LEU A CD1   1 
ATOM   3008  C  CD2   . LEU A 1  393 ? 151.342 124.317 157.054 1.00 53.13  ? 393 LEU A CD2   1 
ATOM   3009  N  N     . LEU A 1  394 ? 148.895 127.122 157.122 1.00 52.71  ? 394 LEU A N     1 
ATOM   3010  C  CA    . LEU A 1  394 ? 147.611 126.646 157.624 1.00 52.71  ? 394 LEU A CA    1 
ATOM   3011  C  C     . LEU A 1  394 ? 146.459 127.153 156.766 1.00 52.71  ? 394 LEU A C     1 
ATOM   3012  O  O     . LEU A 1  394 ? 145.492 126.424 156.518 1.00 52.71  ? 394 LEU A O     1 
ATOM   3013  C  CB    . LEU A 1  394 ? 147.431 127.077 159.075 1.00 52.71  ? 394 LEU A CB    1 
ATOM   3014  C  CG    . LEU A 1  394 ? 148.431 126.448 160.036 1.00 52.71  ? 394 LEU A CG    1 
ATOM   3015  C  CD1   . LEU A 1  394 ? 148.603 127.329 161.245 1.00 52.71  ? 394 LEU A CD1   1 
ATOM   3016  C  CD2   . LEU A 1  394 ? 147.954 125.081 160.441 1.00 52.71  ? 394 LEU A CD2   1 
ATOM   3017  N  N     . ARG A 1  395 ? 146.539 128.402 156.310 1.00 56.27  ? 395 ARG A N     1 
ATOM   3018  C  CA    . ARG A 1  395 ? 145.528 128.908 155.391 1.00 56.27  ? 395 ARG A CA    1 
ATOM   3019  C  C     . ARG A 1  395 ? 145.514 128.096 154.104 1.00 56.27  ? 395 ARG A C     1 
ATOM   3020  O  O     . ARG A 1  395 ? 144.445 127.749 153.587 1.00 56.27  ? 395 ARG A O     1 
ATOM   3021  C  CB    . ARG A 1  395 ? 145.784 130.385 155.098 1.00 56.27  ? 395 ARG A CB    1 
ATOM   3022  C  CG    . ARG A 1  395 ? 144.635 131.103 154.416 1.00 56.27  ? 395 ARG A CG    1 
ATOM   3023  C  CD    . ARG A 1  395 ? 145.063 132.482 153.944 1.00 56.27  ? 395 ARG A CD    1 
ATOM   3024  N  NE    . ARG A 1  395 ? 145.337 133.376 155.063 1.00 56.27  ? 395 ARG A NE    1 
ATOM   3025  C  CZ    . ARG A 1  395 ? 144.459 134.220 155.584 1.00 56.27  ? 395 ARG A CZ    1 
ATOM   3026  N  NH1   . ARG A 1  395 ? 143.236 134.336 155.095 1.00 56.27  ? 395 ARG A NH1   1 
ATOM   3027  N  NH2   . ARG A 1  395 ? 144.817 134.971 156.621 1.00 56.27  ? 395 ARG A NH2   1 
ATOM   3028  N  N     . ASP A 1  396 ? 146.697 127.768 153.583 1.00 57.63  ? 396 ASP A N     1 
ATOM   3029  C  CA    . ASP A 1  396 ? 146.781 126.950 152.378 1.00 57.63  ? 396 ASP A CA    1 
ATOM   3030  C  C     . ASP A 1  396 ? 146.136 125.591 152.621 1.00 57.63  ? 396 ASP A C     1 
ATOM   3031  O  O     . ASP A 1  396 ? 145.331 125.116 151.812 1.00 57.63  ? 396 ASP A O     1 
ATOM   3032  C  CB    . ASP A 1  396 ? 148.253 126.819 151.961 1.00 57.63  ? 396 ASP A CB    1 
ATOM   3033  C  CG    . ASP A 1  396 ? 148.535 125.646 151.013 1.00 57.63  ? 396 ASP A CG    1 
ATOM   3034  O  OD1   . ASP A 1  396 ? 149.730 125.424 150.732 1.00 57.63  ? 396 ASP A OD1   1 
ATOM   3035  O  OD2   . ASP A 1  396 ? 147.617 124.998 150.473 1.00 57.63  ? 396 ASP A OD2   1 
ATOM   3036  N  N     . LEU A 1  397 ? 146.455 124.965 153.755 1.00 54.53  ? 397 LEU A N     1 
ATOM   3037  C  CA    . LEU A 1  397 ? 145.883 123.660 154.072 1.00 54.53  ? 397 LEU A CA    1 
ATOM   3038  C  C     . LEU A 1  397 ? 144.364 123.734 154.144 1.00 54.53  ? 397 LEU A C     1 
ATOM   3039  O  O     . LEU A 1  397 ? 143.662 122.859 153.626 1.00 54.53  ? 397 LEU A O     1 
ATOM   3040  C  CB    . LEU A 1  397 ? 146.450 123.142 155.393 1.00 54.53  ? 397 LEU A CB    1 
ATOM   3041  C  CG    . LEU A 1  397 ? 147.715 122.298 155.320 1.00 54.53  ? 397 LEU A CG    1 
ATOM   3042  C  CD1   . LEU A 1  397 ? 148.114 121.832 156.702 1.00 54.53  ? 397 LEU A CD1   1 
ATOM   3043  C  CD2   . LEU A 1  397 ? 147.479 121.121 154.410 1.00 54.53  ? 397 LEU A CD2   1 
ATOM   3044  N  N     . CYS A 1  398 ? 143.840 124.779 154.785 1.00 56.40  ? 398 CYS A N     1 
ATOM   3045  C  CA    . CYS A 1  398 ? 142.395 124.934 154.881 1.00 56.40  ? 398 CYS A CA    1 
ATOM   3046  C  C     . CYS A 1  398 ? 141.764 125.264 153.538 1.00 56.40  ? 398 CYS A C     1 
ATOM   3047  O  O     . CYS A 1  398 ? 140.556 125.071 153.370 1.00 56.40  ? 398 CYS A O     1 
ATOM   3048  C  CB    . CYS A 1  398 ? 142.044 126.015 155.900 1.00 56.40  ? 398 CYS A CB    1 
ATOM   3049  S  SG    . CYS A 1  398 ? 140.357 125.910 156.527 1.00 56.40  ? 398 CYS A SG    1 
ATOM   3050  N  N     . ALA A 1  399 ? 142.546 125.758 152.580 1.00 63.22  ? 399 ALA A N     1 
ATOM   3051  C  CA    . ALA A 1  399 ? 142.010 126.040 151.255 1.00 63.22  ? 399 ALA A CA    1 
ATOM   3052  C  C     . ALA A 1  399 ? 141.867 124.796 150.391 1.00 63.22  ? 399 ALA A C     1 
ATOM   3053  O  O     . ALA A 1  399 ? 141.216 124.864 149.344 1.00 63.22  ? 399 ALA A O     1 
ATOM   3054  C  CB    . ALA A 1  399 ? 142.892 127.060 150.534 1.00 63.22  ? 399 ALA A CB    1 
ATOM   3055  N  N     . GLY A 1  400 ? 142.453 123.670 150.795 1.00 62.44  ? 400 GLY A N     1 
ATOM   3056  C  CA    . GLY A 1  400 ? 142.369 122.441 150.038 1.00 62.44  ? 400 GLY A CA    1 
ATOM   3057  C  C     . GLY A 1  400 ? 143.504 122.197 149.066 1.00 62.44  ? 400 GLY A C     1 
ATOM   3058  O  O     . GLY A 1  400 ? 143.598 121.092 148.516 1.00 62.44  ? 400 GLY A O     1 
ATOM   3059  N  N     . ASP A 1  401 ? 144.368 123.181 148.838 1.00 66.30  ? 401 ASP A N     1 
ATOM   3060  C  CA    . ASP A 1  401 ? 145.481 123.008 147.919 1.00 66.30  ? 401 ASP A CA    1 
ATOM   3061  C  C     . ASP A 1  401 ? 146.543 122.096 148.530 1.00 66.30  ? 401 ASP A C     1 
ATOM   3062  O  O     . ASP A 1  401 ? 146.680 121.984 149.750 1.00 66.30  ? 401 ASP A O     1 
ATOM   3063  C  CB    . ASP A 1  401 ? 146.084 124.366 147.557 1.00 66.30  ? 401 ASP A CB    1 
ATOM   3064  C  CG    . ASP A 1  401 ? 147.342 124.247 146.718 1.00 66.30  ? 401 ASP A CG    1 
ATOM   3065  O  OD1   . ASP A 1  401 ? 147.500 123.232 146.008 1.00 66.30  ? 401 ASP A OD1   1 
ATOM   3066  O  OD2   . ASP A 1  401 ? 148.174 125.174 146.764 1.00 66.30  ? 401 ASP A OD2   1 
ATOM   3067  N  N     . SER A 1  402 ? 147.299 121.434 147.655 1.00 66.54  ? 402 SER A N     1 
ATOM   3068  C  CA    . SER A 1  402 ? 148.353 120.522 148.081 1.00 66.54  ? 402 SER A CA    1 
ATOM   3069  C  C     . SER A 1  402 ? 149.687 120.887 147.446 1.00 66.54  ? 402 SER A C     1 
ATOM   3070  O  O     . SER A 1  402 ? 150.752 120.669 148.037 1.00 66.54  ? 402 SER A O     1 
ATOM   3071  C  CB    . SER A 1  402 ? 147.985 119.085 147.721 1.00 66.54  ? 402 SER A CB    1 
ATOM   3072  O  OG    . SER A 1  402 ? 147.772 118.959 146.327 1.00 66.54  ? 402 SER A OG    1 
ATOM   3073  N  N     . ASP A 1  403 ? 149.631 121.440 146.233 1.00 70.03  ? 403 ASP A N     1 
ATOM   3074  C  CA    . ASP A 1  403 ? 150.852 121.730 145.490 1.00 70.03  ? 403 ASP A CA    1 
ATOM   3075  C  C     . ASP A 1  403 ? 151.716 122.755 146.214 1.00 70.03  ? 403 ASP A C     1 
ATOM   3076  O  O     . ASP A 1  403 ? 152.939 122.598 146.296 1.00 70.03  ? 403 ASP A O     1 
ATOM   3077  C  CB    . ASP A 1  403 ? 150.496 122.215 144.087 1.00 70.03  ? 403 ASP A CB    1 
ATOM   3078  C  CG    . ASP A 1  403 ? 149.455 121.341 143.423 1.00 70.03  ? 403 ASP A CG    1 
ATOM   3079  O  OD1   . ASP A 1  403 ? 149.034 120.344 144.048 1.00 70.03  ? 403 ASP A OD1   1 
ATOM   3080  O  OD2   . ASP A 1  403 ? 149.053 121.650 142.281 1.00 70.03  ? 403 ASP A OD2   1 
ATOM   3081  N  N     . SER A 1  404 ? 151.101 123.813 146.742 1.00 62.18  ? 404 SER A N     1 
ATOM   3082  C  CA    . SER A 1  404 ? 151.843 124.820 147.489 1.00 62.18  ? 404 SER A CA    1 
ATOM   3083  C  C     . SER A 1  404 ? 152.183 124.377 148.905 1.00 62.18  ? 404 SER A C     1 
ATOM   3084  O  O     . SER A 1  404 ? 153.202 124.813 149.452 1.00 62.18  ? 404 SER A O     1 
ATOM   3085  C  CB    . SER A 1  404 ? 151.056 126.129 147.535 1.00 62.18  ? 404 SER A CB    1 
ATOM   3086  O  OG    . SER A 1  404 ? 149.925 126.001 148.374 1.00 62.18  ? 404 SER A OG    1 
ATOM   3087  N  N     . ALA A 1  405 ? 151.351 123.534 149.520 1.00 53.83  ? 405 ALA A N     1 
ATOM   3088  C  CA    . ALA A 1  405 ? 151.690 123.000 150.835 1.00 53.83  ? 405 ALA A CA    1 
ATOM   3089  C  C     . ALA A 1  405 ? 152.948 122.148 150.770 1.00 53.83  ? 405 ALA A C     1 
ATOM   3090  O  O     . ALA A 1  405 ? 153.811 122.231 151.653 1.00 53.83  ? 405 ALA A O     1 
ATOM   3091  C  CB    . ALA A 1  405 ? 150.521 122.192 151.393 1.00 53.83  ? 405 ALA A CB    1 
ATOM   3092  N  N     . VAL A 1  406 ? 153.072 121.328 149.726 1.00 54.22  ? 406 VAL A N     1 
ATOM   3093  C  CA    . VAL A 1  406 ? 154.280 120.526 149.555 1.00 54.22  ? 406 VAL A CA    1 
ATOM   3094  C  C     . VAL A 1  406 ? 155.499 121.430 149.445 1.00 54.22  ? 406 VAL A C     1 
ATOM   3095  O  O     . VAL A 1  406 ? 156.554 121.158 150.032 1.00 54.22  ? 406 VAL A O     1 
ATOM   3096  C  CB    . VAL A 1  406 ? 154.143 119.605 148.331 1.00 54.22  ? 406 VAL A CB    1 
ATOM   3097  C  CG1   . VAL A 1  406 ? 155.507 119.149 147.853 1.00 54.22  ? 406 VAL A CG1   1 
ATOM   3098  C  CG2   . VAL A 1  406 ? 153.290 118.413 148.681 1.00 54.22  ? 406 VAL A CG2   1 
ATOM   3099  N  N     . ARG A 1  407 ? 155.370 122.526 148.698 1.00 61.77  ? 407 ARG A N     1 
ATOM   3100  C  CA    . ARG A 1  407 ? 156.468 123.478 148.590 1.00 61.77  ? 407 ARG A CA    1 
ATOM   3101  C  C     . ARG A 1  407 ? 156.821 124.057 149.953 1.00 61.77  ? 407 ARG A C     1 
ATOM   3102  O  O     . ARG A 1  407 ? 157.983 124.030 150.370 1.00 61.77  ? 407 ARG A O     1 
ATOM   3103  C  CB    . ARG A 1  407 ? 156.098 124.596 147.616 1.00 61.77  ? 407 ARG A CB    1 
ATOM   3104  C  CG    . ARG A 1  407 ? 156.086 124.180 146.160 1.00 61.77  ? 407 ARG A CG    1 
ATOM   3105  C  CD    . ARG A 1  407 ? 155.928 125.387 145.262 1.00 61.77  ? 407 ARG A CD    1 
ATOM   3106  N  NE    . ARG A 1  407 ? 157.148 126.184 145.224 1.00 61.77  ? 407 ARG A NE    1 
ATOM   3107  C  CZ    . ARG A 1  407 ? 157.229 127.445 145.624 1.00 61.77  ? 407 ARG A CZ    1 
ATOM   3108  N  NH1   . ARG A 1  407 ? 156.174 128.091 146.090 1.00 61.77  ? 407 ARG A NH1   1 
ATOM   3109  N  NH2   . ARG A 1  407 ? 158.399 128.073 145.555 1.00 61.77  ? 407 ARG A NH2   1 
ATOM   3110  N  N     . LEU A 1  408 ? 155.816 124.560 150.674 1.00 56.26  ? 408 LEU A N     1 
ATOM   3111  C  CA    . LEU A 1  408 ? 156.076 125.232 151.943 1.00 56.26  ? 408 LEU A CA    1 
ATOM   3112  C  C     . LEU A 1  408 ? 156.658 124.280 152.976 1.00 56.26  ? 408 LEU A C     1 
ATOM   3113  O  O     . LEU A 1  408 ? 157.365 124.717 153.890 1.00 56.26  ? 408 LEU A O     1 
ATOM   3114  C  CB    . LEU A 1  408 ? 154.797 125.875 152.473 1.00 56.26  ? 408 LEU A CB    1 
ATOM   3115  C  CG    . LEU A 1  408 ? 154.314 127.095 151.692 1.00 56.26  ? 408 LEU A CG    1 
ATOM   3116  C  CD1   . LEU A 1  408 ? 152.933 127.517 152.148 1.00 56.26  ? 408 LEU A CD1   1 
ATOM   3117  C  CD2   . LEU A 1  408 ? 155.298 128.225 151.860 1.00 56.26  ? 408 LEU A CD2   1 
ATOM   3118  N  N     . GLY A 1  409 ? 156.389 122.985 152.848 1.00 54.25  ? 409 GLY A N     1 
ATOM   3119  C  CA    . GLY A 1  409 ? 156.985 122.034 153.763 1.00 54.25  ? 409 GLY A CA    1 
ATOM   3120  C  C     . GLY A 1  409 ? 156.000 121.155 154.503 1.00 54.25  ? 409 GLY A C     1 
ATOM   3121  O  O     . GLY A 1  409 ? 156.300 120.672 155.598 1.00 54.25  ? 409 GLY A O     1 
ATOM   3122  N  N     . ALA A 1  410 ? 154.823 120.931 153.917 1.00 50.81  ? 410 ALA A N     1 
ATOM   3123  C  CA    . ALA A 1  410 ? 153.848 120.040 154.533 1.00 50.81  ? 410 ALA A CA    1 
ATOM   3124  C  C     . ALA A 1  410 ? 154.333 118.598 154.579 1.00 50.81  ? 410 ALA A C     1 
ATOM   3125  O  O     . ALA A 1  410 ? 153.727 117.775 155.270 1.00 50.81  ? 410 ALA A O     1 
ATOM   3126  C  CB    . ALA A 1  410 ? 152.517 120.118 153.787 1.00 50.81  ? 410 ALA A CB    1 
ATOM   3127  N  N     . LEU A 1  411 ? 155.400 118.270 153.848 1.00 48.51  ? 411 LEU A N     1 
ATOM   3128  C  CA    . LEU A 1  411 ? 155.918 116.907 153.862 1.00 48.51  ? 411 LEU A CA    1 
ATOM   3129  C  C     . LEU A 1  411 ? 156.558 116.568 155.201 1.00 48.51  ? 411 LEU A C     1 
ATOM   3130  O  O     . LEU A 1  411 ? 156.402 115.452 155.707 1.00 48.51  ? 411 LEU A O     1 
ATOM   3131  C  CB    . LEU A 1  411 ? 156.924 116.722 152.730 1.00 48.51  ? 411 LEU A CB    1 
ATOM   3132  C  CG    . LEU A 1  411 ? 156.329 116.653 151.326 1.00 48.51  ? 411 LEU A CG    1 
ATOM   3133  C  CD1   . LEU A 1  411 ? 157.383 116.999 150.297 1.00 48.51  ? 411 LEU A CD1   1 
ATOM   3134  C  CD2   . LEU A 1  411 ? 155.757 115.277 151.061 1.00 48.51  ? 411 LEU A CD2   1 
ATOM   3135  N  N     . GLU A 1  412 ? 157.276 117.520 155.795 1.00 50.58  ? 412 GLU A N     1 
ATOM   3136  C  CA    . GLU A 1  412 ? 158.046 117.258 157.005 1.00 50.58  ? 412 GLU A CA    1 
ATOM   3137  C  C     . GLU A 1  412 ? 157.186 117.096 158.250 1.00 50.58  ? 412 GLU A C     1 
ATOM   3138  O  O     . GLU A 1  412 ? 157.747 116.993 159.345 1.00 50.58  ? 412 GLU A O     1 
ATOM   3139  C  CB    . GLU A 1  412 ? 159.045 118.389 157.240 1.00 50.58  ? 412 GLU A CB    1 
ATOM   3140  C  CG    . GLU A 1  412 ? 159.642 118.966 155.978 1.00 50.58  ? 412 GLU A CG    1 
ATOM   3141  C  CD    . GLU A 1  412 ? 160.485 120.191 156.254 1.00 50.58  ? 412 GLU A CD    1 
ATOM   3142  O  OE1   . GLU A 1  412 ? 161.251 120.177 157.239 1.00 50.58  ? 412 GLU A OE1   1 
ATOM   3143  O  OE2   . GLU A 1  412 ? 160.374 121.174 155.492 1.00 50.58  ? 412 GLU A OE2   1 
ATOM   3144  N  N     . LEU A 1  413 ? 155.865 117.084 158.130 1.00 48.01  ? 413 LEU A N     1 
ATOM   3145  C  CA    . LEU A 1  413 ? 154.977 117.050 159.283 1.00 48.01  ? 413 LEU A CA    1 
ATOM   3146  C  C     . LEU A 1  413 ? 154.053 115.837 159.210 1.00 48.01  ? 413 LEU A C     1 
ATOM   3147  O  O     . LEU A 1  413 ? 154.149 115.002 158.307 1.00 48.01  ? 413 LEU A O     1 
ATOM   3148  C  CB    . LEU A 1  413 ? 154.169 118.345 159.375 1.00 48.01  ? 413 LEU A CB    1 
ATOM   3149  C  CG    . LEU A 1  413 ? 154.931 119.647 159.156 1.00 48.01  ? 413 LEU A CG    1 
ATOM   3150  C  CD1   . LEU A 1  413 ? 153.983 120.821 159.255 1.00 48.01  ? 413 LEU A CD1   1 
ATOM   3151  C  CD2   . LEU A 1  413 ? 156.053 119.776 160.164 1.00 48.01  ? 413 LEU A CD2   1 
ATOM   3152  N  N     . ASP A 1  414 ? 153.154 115.754 160.186 1.00 50.80  ? 414 ASP A N     1 
ATOM   3153  C  CA    . ASP A 1  414 ? 152.121 114.730 160.290 1.00 50.80  ? 414 ASP A CA    1 
ATOM   3154  C  C     . ASP A 1  414 ? 151.176 115.174 161.398 1.00 50.80  ? 414 ASP A C     1 
ATOM   3155  O  O     . ASP A 1  414 ? 151.357 116.237 161.999 1.00 50.80  ? 414 ASP A O     1 
ATOM   3156  C  CB    . ASP A 1  414 ? 152.696 113.345 160.582 1.00 50.80  ? 414 ASP A CB    1 
ATOM   3157  C  CG    . ASP A 1  414 ? 153.805 113.381 161.612 1.00 50.80  ? 414 ASP A CG    1 
ATOM   3158  O  OD1   . ASP A 1  414 ? 154.394 114.461 161.816 1.00 50.80  ? 414 ASP A OD1   1 
ATOM   3159  O  OD2   . ASP A 1  414 ? 154.101 112.324 162.209 1.00 50.80  ? 414 ASP A OD2   1 
ATOM   3160  N  N     . GLU A 1  415 ? 150.171 114.344 161.674 1.00 49.89  ? 415 GLU A N     1 
ATOM   3161  C  CA    . GLU A 1  415 ? 149.232 114.669 162.740 1.00 49.89  ? 415 GLU A CA    1 
ATOM   3162  C  C     . GLU A 1  415 ? 149.901 114.674 164.105 1.00 49.89  ? 415 GLU A C     1 
ATOM   3163  O  O     . GLU A 1  415 ? 149.310 115.163 165.073 1.00 49.89  ? 415 GLU A O     1 
ATOM   3164  C  CB    . GLU A 1  415 ? 148.068 113.681 162.742 1.00 49.89  ? 415 GLU A CB    1 
ATOM   3165  C  CG    . GLU A 1  415 ? 147.461 113.437 161.376 1.00 49.89  ? 415 GLU A CG    1 
ATOM   3166  C  CD    . GLU A 1  415 ? 147.989 112.178 160.722 1.00 49.89  ? 415 GLU A CD    1 
ATOM   3167  O  OE1   . GLU A 1  415 ? 149.221 111.978 160.731 1.00 49.89  ? 415 GLU A OE1   1 
ATOM   3168  O  OE2   . GLU A 1  415 ? 147.176 111.392 160.192 1.00 49.89  ? 415 GLU A OE2   1 
ATOM   3169  N  N     . GLU A 1  416 ? 151.117 114.134 164.203 1.00 52.09  ? 416 GLU A N     1 
ATOM   3170  C  CA    . GLU A 1  416 ? 151.806 114.078 165.486 1.00 52.09  ? 416 GLU A CA    1 
ATOM   3171  C  C     . GLU A 1  416 ? 152.158 115.466 166.002 1.00 52.09  ? 416 GLU A C     1 
ATOM   3172  O  O     . GLU A 1  416 ? 152.100 115.709 167.213 1.00 52.09  ? 416 GLU A O     1 
ATOM   3173  C  CB    . GLU A 1  416 ? 153.064 113.218 165.358 1.00 52.09  ? 416 GLU A CB    1 
ATOM   3174  C  CG    . GLU A 1  416 ? 153.824 113.026 166.653 1.00 52.09  ? 416 GLU A CG    1 
ATOM   3175  C  CD    . GLU A 1  416 ? 154.459 111.655 166.749 1.00 52.09  ? 416 GLU A CD    1 
ATOM   3176  O  OE1   . GLU A 1  416 ? 153.828 110.678 166.297 1.00 52.09  ? 416 GLU A OE1   1 
ATOM   3177  O  OE2   . GLU A 1  416 ? 155.586 111.553 167.276 1.00 52.09  ? 416 GLU A OE2   1 
ATOM   3178  N  N     . ASP A 1  417 ? 152.518 116.390 165.113 1.00 50.40  ? 417 ASP A N     1 
ATOM   3179  C  CA    . ASP A 1  417 ? 152.993 117.707 165.515 1.00 50.40  ? 417 ASP A CA    1 
ATOM   3180  C  C     . ASP A 1  417 ? 151.965 118.809 165.317 1.00 50.40  ? 417 ASP A C     1 
ATOM   3181  O  O     . ASP A 1  417 ? 151.849 119.700 166.160 1.00 50.40  ? 417 ASP A O     1 
ATOM   3182  C  CB    . ASP A 1  417 ? 154.273 118.058 164.748 1.00 50.40  ? 417 ASP A CB    1 
ATOM   3183  C  CG    . ASP A 1  417 ? 154.669 119.507 164.919 1.00 50.40  ? 417 ASP A CG    1 
ATOM   3184  O  OD1   . ASP A 1  417 ? 154.143 120.362 164.179 1.00 50.40  ? 417 ASP A OD1   1 
ATOM   3185  O  OD2   . ASP A 1  417 ? 155.505 119.795 165.799 1.00 50.40  ? 417 ASP A OD2   1 
ATOM   3186  N  N     . LEU A 1  418 ? 151.211 118.775 164.217 1.00 45.92  ? 418 LEU A N     1 
ATOM   3187  C  CA    . LEU A 1  418 ? 150.289 119.864 163.909 1.00 45.92  ? 418 LEU A CA    1 
ATOM   3188  C  C     . LEU A 1  418 ? 149.161 119.979 164.925 1.00 45.92  ? 418 LEU A C     1 
ATOM   3189  O  O     . LEU A 1  418 ? 148.466 121.002 164.951 1.00 45.92  ? 418 LEU A O     1 
ATOM   3190  C  CB    . LEU A 1  418 ? 149.714 119.674 162.508 1.00 45.92  ? 418 LEU A CB    1 
ATOM   3191  C  CG    . LEU A 1  418 ? 149.891 120.847 161.552 1.00 45.92  ? 418 LEU A CG    1 
ATOM   3192  C  CD1   . LEU A 1  418 ? 148.941 121.945 161.921 1.00 45.92  ? 418 LEU A CD1   1 
ATOM   3193  C  CD2   . LEU A 1  418 ? 151.310 121.352 161.610 1.00 45.92  ? 418 LEU A CD2   1 
ATOM   3194  N  N     . ALA A 1  419 ? 148.960 118.954 165.757 1.00 45.60  ? 419 ALA A N     1 
ATOM   3195  C  CA    . ALA A 1  419 ? 147.944 119.036 166.797 1.00 45.60  ? 419 ALA A CA    1 
ATOM   3196  C  C     . ALA A 1  419 ? 148.181 120.229 167.706 1.00 45.60  ? 419 ALA A C     1 
ATOM   3197  O  O     . ALA A 1  419 ? 147.225 120.866 168.163 1.00 45.60  ? 419 ALA A O     1 
ATOM   3198  C  CB    . ALA A 1  419 ? 147.927 117.746 167.614 1.00 45.60  ? 419 ALA A CB    1 
ATOM   3199  N  N     . LEU A 1  420 ? 149.447 120.558 167.962 1.00 44.76  ? 420 LEU A N     1 
ATOM   3200  C  CA    . LEU A 1  420 ? 149.754 121.693 168.822 1.00 44.76  ? 420 LEU A CA    1 
ATOM   3201  C  C     . LEU A 1  420 ? 149.293 122.998 168.186 1.00 44.76  ? 420 LEU A C     1 
ATOM   3202  O  O     . LEU A 1  420 ? 148.843 123.912 168.884 1.00 44.76  ? 420 LEU A O     1 
ATOM   3203  C  CB    . LEU A 1  420 ? 151.251 121.735 169.108 1.00 44.76  ? 420 LEU A CB    1 
ATOM   3204  C  CG    . LEU A 1  420 ? 151.767 122.858 170.000 1.00 44.76  ? 420 LEU A CG    1 
ATOM   3205  C  CD1   . LEU A 1  420 ? 150.828 123.124 171.163 1.00 44.76  ? 420 LEU A CD1   1 
ATOM   3206  C  CD2   . LEU A 1  420 ? 153.155 122.534 170.491 1.00 44.76  ? 420 LEU A CD2   1 
ATOM   3207  N  N     . CYS A 1  421 ? 149.400 123.109 166.860 1.00 44.41  ? 421 CYS A N     1 
ATOM   3208  C  CA    . CYS A 1  421 ? 148.939 124.322 166.196 1.00 44.41  ? 421 CYS A CA    1 
ATOM   3209  C  C     . CYS A 1  421 ? 147.424 124.352 166.066 1.00 44.41  ? 421 CYS A C     1 
ATOM   3210  O  O     . CYS A 1  421 ? 146.833 125.435 166.013 1.00 44.41  ? 421 CYS A O     1 
ATOM   3211  C  CB    . CYS A 1  421 ? 149.588 124.457 164.826 1.00 44.41  ? 421 CYS A CB    1 
ATOM   3212  S  SG    . CYS A 1  421 ? 149.764 126.164 164.304 1.00 44.41  ? 421 CYS A SG    1 
ATOM   3213  N  N     . THR A 1  422 ? 146.778 123.186 165.996 1.00 47.80  ? 422 THR A N     1 
ATOM   3214  C  CA    . THR A 1  422 ? 145.319 123.157 166.065 1.00 47.80  ? 422 THR A CA    1 
ATOM   3215  C  C     . THR A 1  422 ? 144.835 123.607 167.436 1.00 47.80  ? 422 THR A C     1 
ATOM   3216  O  O     . THR A 1  422 ? 143.808 124.284 167.555 1.00 47.80  ? 422 THR A O     1 
ATOM   3217  C  CB    . THR A 1  422 ? 144.802 121.752 165.750 1.00 47.80  ? 422 THR A CB    1 
ATOM   3218  O  OG1   . THR A 1  422 ? 144.745 121.567 164.329 1.00 47.80  ? 422 THR A OG1   1 
ATOM   3219  C  CG2   . THR A 1  422 ? 143.419 121.534 166.337 1.00 47.80  ? 422 THR A CG2   1 
ATOM   3220  N  N     . PHE A 1  423 ? 145.586 123.257 168.479 1.00 50.45  ? 423 PHE A N     1 
ATOM   3221  C  CA    . PHE A 1  423 ? 145.187 123.566 169.847 1.00 50.45  ? 423 PHE A CA    1 
ATOM   3222  C  C     . PHE A 1  423 ? 145.061 125.068 170.093 1.00 50.45  ? 423 PHE A C     1 
ATOM   3223  O  O     . PHE A 1  423 ? 144.146 125.502 170.800 1.00 50.45  ? 423 PHE A O     1 
ATOM   3224  C  CB    . PHE A 1  423 ? 146.194 122.937 170.809 1.00 50.45  ? 423 PHE A CB    1 
ATOM   3225  C  CG    . PHE A 1  423 ? 146.097 123.439 172.211 1.00 50.45  ? 423 PHE A CG    1 
ATOM   3226  C  CD1   . PHE A 1  423 ? 144.885 123.472 172.872 1.00 50.45  ? 423 PHE A CD1   1 
ATOM   3227  C  CD2   . PHE A 1  423 ? 147.227 123.871 172.873 1.00 50.45  ? 423 PHE A CD2   1 
ATOM   3228  C  CE1   . PHE A 1  423 ? 144.802 123.936 174.163 1.00 50.45  ? 423 PHE A CE1   1 
ATOM   3229  C  CE2   . PHE A 1  423 ? 147.153 124.333 174.166 1.00 50.45  ? 423 PHE A CE2   1 
ATOM   3230  C  CZ    . PHE A 1  423 ? 145.939 124.367 174.813 1.00 50.45  ? 423 PHE A CZ    1 
ATOM   3231  N  N     . VAL A 1  424 ? 145.954 125.878 169.522 1.00 46.51  ? 424 VAL A N     1 
ATOM   3232  C  CA    . VAL A 1  424 ? 145.991 127.307 169.817 1.00 46.51  ? 424 VAL A CA    1 
ATOM   3233  C  C     . VAL A 1  424 ? 145.183 128.131 168.825 1.00 46.51  ? 424 VAL A C     1 
ATOM   3234  O  O     . VAL A 1  424 ? 145.081 129.354 168.984 1.00 46.51  ? 424 VAL A O     1 
ATOM   3235  C  CB    . VAL A 1  424 ? 147.451 127.800 169.872 1.00 46.51  ? 424 VAL A CB    1 
ATOM   3236  C  CG1   . VAL A 1  424 ? 147.560 129.094 170.646 1.00 46.51  ? 424 VAL A CG1   1 
ATOM   3237  C  CG2   . VAL A 1  424 ? 148.328 126.746 170.505 1.00 46.51  ? 424 VAL A CG2   1 
ATOM   3238  N  N     . CYS A 1  425 ? 144.588 127.500 167.822 1.00 50.80  ? 425 CYS A N     1 
ATOM   3239  C  CA    . CYS A 1  425 ? 143.894 128.244 166.781 1.00 50.80  ? 425 CYS A CA    1 
ATOM   3240  C  C     . CYS A 1  425 ? 142.662 128.941 167.354 1.00 50.80  ? 425 CYS A C     1 
ATOM   3241  O  O     . CYS A 1  425 ? 141.972 128.379 168.211 1.00 50.80  ? 425 CYS A O     1 
ATOM   3242  C  CB    . CYS A 1  425 ? 143.488 127.307 165.643 1.00 50.80  ? 425 CYS A CB    1 
ATOM   3243  S  SG    . CYS A 1  425 ? 142.500 128.062 164.335 1.00 50.80  ? 425 CYS A SG    1 
ATOM   3244  N  N     . PRO A 1  426 ? 142.362 130.165 166.915 1.00 50.81  ? 426 PRO A N     1 
ATOM   3245  C  CA    . PRO A 1  426 ? 141.179 130.866 167.425 1.00 50.81  ? 426 PRO A CA    1 
ATOM   3246  C  C     . PRO A 1  426 ? 139.914 130.497 166.677 1.00 50.81  ? 426 PRO A C     1 
ATOM   3247  O  O     . PRO A 1  426 ? 138.812 130.584 167.223 1.00 50.81  ? 426 PRO A O     1 
ATOM   3248  C  CB    . PRO A 1  426 ? 141.530 132.335 167.195 1.00 50.81  ? 426 PRO A CB    1 
ATOM   3249  C  CG    . PRO A 1  426 ? 142.370 132.297 165.972 1.00 50.81  ? 426 PRO A CG    1 
ATOM   3250  C  CD    . PRO A 1  426 ? 143.158 131.018 166.019 1.00 50.81  ? 426 PRO A CD    1 
ATOM   3251  N  N     . GLY A 1  427 ? 140.060 130.088 165.417 1.00 51.54  ? 427 GLY A N     1 
ATOM   3252  C  CA    . GLY A 1  427 ? 138.897 129.735 164.630 1.00 51.54  ? 427 GLY A CA    1 
ATOM   3253  C  C     . GLY A 1  427 ? 138.340 128.365 164.930 1.00 51.54  ? 427 GLY A C     1 
ATOM   3254  O  O     . GLY A 1  427 ? 137.273 128.017 164.413 1.00 51.54  ? 427 GLY A O     1 
ATOM   3255  N  N     . LYS A 1  428 ? 139.038 127.582 165.755 1.00 53.02  ? 428 LYS A N     1 
ATOM   3256  C  CA    . LYS A 1  428 ? 138.630 126.221 166.102 1.00 53.02  ? 428 LYS A CA    1 
ATOM   3257  C  C     . LYS A 1  428 ? 138.544 125.343 164.853 1.00 53.02  ? 428 LYS A C     1 
ATOM   3258  O  O     . LYS A 1  428 ? 137.494 124.790 164.529 1.00 53.02  ? 428 LYS A O     1 
ATOM   3259  C  CB    . LYS A 1  428 ? 137.310 126.219 166.876 1.00 53.02  ? 428 LYS A CB    1 
ATOM   3260  C  CG    . LYS A 1  428 ? 137.305 127.162 168.062 1.00 53.02  ? 428 LYS A CG    1 
ATOM   3261  C  CD    . LYS A 1  428 ? 138.454 126.848 168.999 1.00 53.02  ? 428 LYS A CD    1 
ATOM   3262  C  CE    . LYS A 1  428 ? 138.497 127.806 170.169 1.00 53.02  ? 428 LYS A CE    1 
ATOM   3263  N  NZ    . LYS A 1  428 ? 139.812 127.749 170.857 1.00 53.02  ? 428 LYS A NZ    1 
ATOM   3264  N  N     . TYR A 1  429 ? 139.664 125.230 164.148 1.00 53.19  ? 429 TYR A N     1 
ATOM   3265  C  CA    . TYR A 1  429 ? 139.755 124.381 162.970 1.00 53.19  ? 429 TYR A CA    1 
ATOM   3266  C  C     . TYR A 1  429 ? 140.320 123.019 163.368 1.00 53.19  ? 429 TYR A C     1 
ATOM   3267  O  O     . TYR A 1  429 ? 140.492 122.710 164.549 1.00 53.19  ? 429 TYR A O     1 
ATOM   3268  C  CB    . TYR A 1  429 ? 140.595 125.061 161.897 1.00 53.19  ? 429 TYR A CB    1 
ATOM   3269  C  CG    . TYR A 1  429 ? 139.805 125.973 160.995 1.00 53.19  ? 429 TYR A CG    1 
ATOM   3270  C  CD1   . TYR A 1  429 ? 138.428 125.858 160.898 1.00 53.19  ? 429 TYR A CD1   1 
ATOM   3271  C  CD2   . TYR A 1  429 ? 140.435 126.949 160.240 1.00 53.19  ? 429 TYR A CD2   1 
ATOM   3272  C  CE1   . TYR A 1  429 ? 137.702 126.689 160.073 1.00 53.19  ? 429 TYR A CE1   1 
ATOM   3273  C  CE2   . TYR A 1  429 ? 139.717 127.784 159.414 1.00 53.19  ? 429 TYR A CE2   1 
ATOM   3274  C  CZ    . TYR A 1  429 ? 138.353 127.649 159.335 1.00 53.19  ? 429 TYR A CZ    1 
ATOM   3275  O  OH    . TYR A 1  429 ? 137.633 128.481 158.513 1.00 53.19  ? 429 TYR A OH    1 
ATOM   3276  N  N     . GLU A 1  430 ? 140.608 122.179 162.379 1.00 57.99  ? 430 GLU A N     1 
ATOM   3277  C  CA    . GLU A 1  430 ? 141.095 120.822 162.614 1.00 57.99  ? 430 GLU A CA    1 
ATOM   3278  C  C     . GLU A 1  430 ? 142.273 120.523 161.691 1.00 57.99  ? 430 GLU A C     1 
ATOM   3279  O  O     . GLU A 1  430 ? 142.278 119.547 160.936 1.00 57.99  ? 430 GLU A O     1 
ATOM   3280  C  CB    . GLU A 1  430 ? 139.972 119.805 162.451 1.00 57.99  ? 430 GLU A CB    1 
ATOM   3281  C  CG    . GLU A 1  430 ? 138.811 120.056 163.388 1.00 57.99  ? 430 GLU A CG    1 
ATOM   3282  C  CD    . GLU A 1  430 ? 138.281 118.791 164.016 1.00 57.99  ? 430 GLU A CD    1 
ATOM   3283  O  OE1   . GLU A 1  430 ? 138.033 117.818 163.276 1.00 57.99  ? 430 GLU A OE1   1 
ATOM   3284  O  OE2   . GLU A 1  430 ? 138.112 118.769 165.254 1.00 57.99  ? 430 GLU A OE2   1 
ATOM   3285  N  N     . TYR A 1  431 ? 143.282 121.401 161.721 1.00 51.66  ? 431 TYR A N     1 
ATOM   3286  C  CA    . TYR A 1  431 ? 144.429 121.240 160.836 1.00 51.66  ? 431 TYR A CA    1 
ATOM   3287  C  C     . TYR A 1  431 ? 145.100 119.886 161.014 1.00 51.66  ? 431 TYR A C     1 
ATOM   3288  O  O     . TYR A 1  431 ? 145.723 119.379 160.078 1.00 51.66  ? 431 TYR A O     1 
ATOM   3289  C  CB    . TYR A 1  431 ? 145.452 122.348 161.072 1.00 51.66  ? 431 TYR A CB    1 
ATOM   3290  C  CG    . TYR A 1  431 ? 144.862 123.722 161.240 1.00 51.66  ? 431 TYR A CG    1 
ATOM   3291  C  CD1   . TYR A 1  431 ? 144.413 124.446 160.149 1.00 51.66  ? 431 TYR A CD1   1 
ATOM   3292  C  CD2   . TYR A 1  431 ? 144.774 124.302 162.492 1.00 51.66  ? 431 TYR A CD2   1 
ATOM   3293  C  CE1   . TYR A 1  431 ? 143.880 125.706 160.307 1.00 51.66  ? 431 TYR A CE1   1 
ATOM   3294  C  CE2   . TYR A 1  431 ? 144.244 125.557 162.659 1.00 51.66  ? 431 TYR A CE2   1 
ATOM   3295  C  CZ    . TYR A 1  431 ? 143.798 126.256 161.567 1.00 51.66  ? 431 TYR A CZ    1 
ATOM   3296  O  OH    . TYR A 1  431 ? 143.268 127.512 161.745 1.00 51.66  ? 431 TYR A OH    1 
ATOM   3297  N  N     . GLY A 1  432 ? 144.972 119.277 162.193 1.00 49.40  ? 432 GLY A N     1 
ATOM   3298  C  CA    . GLY A 1  432 ? 145.553 117.958 162.391 1.00 49.40  ? 432 GLY A CA    1 
ATOM   3299  C  C     . GLY A 1  432 ? 145.037 116.939 161.393 1.00 49.40  ? 432 GLY A C     1 
ATOM   3300  O  O     . GLY A 1  432 ? 145.812 116.190 160.795 1.00 49.40  ? 432 GLY A O     1 
ATOM   3301  N  N     . GLN A 1  433 ? 143.720 116.902 161.191 1.00 55.78  ? 433 GLN A N     1 
ATOM   3302  C  CA    . GLN A 1  433 ? 143.146 115.987 160.210 1.00 55.78  ? 433 GLN A CA    1 
ATOM   3303  C  C     . GLN A 1  433 ? 143.257 116.546 158.796 1.00 55.78  ? 433 GLN A C     1 
ATOM   3304  O  O     . GLN A 1  433 ? 143.359 115.782 157.824 1.00 55.78  ? 433 GLN A O     1 
ATOM   3305  C  CB    . GLN A 1  433 ? 141.688 115.690 160.564 1.00 55.78  ? 433 GLN A CB    1 
ATOM   3306  C  CG    . GLN A 1  433 ? 140.976 114.777 159.582 1.00 55.78  ? 433 GLN A CG    1 
ATOM   3307  C  CD    . GLN A 1  433 ? 139.908 115.497 158.783 1.00 55.78  ? 433 GLN A CD    1 
ATOM   3308  O  OE1   . GLN A 1  433 ? 139.283 116.439 159.269 1.00 55.78  ? 433 GLN A OE1   1 
ATOM   3309  N  NE2   . GLN A 1  433 ? 139.693 115.056 157.549 1.00 55.78  ? 433 GLN A NE2   1 
ATOM   3310  N  N     . LEU A 1  434 ? 143.234 117.874 158.659 1.00 52.68  ? 434 LEU A N     1 
ATOM   3311  C  CA    . LEU A 1  434 ? 143.386 118.464 157.333 1.00 52.68  ? 434 LEU A CA    1 
ATOM   3312  C  C     . LEU A 1  434 ? 144.726 118.086 156.716 1.00 52.68  ? 434 LEU A C     1 
ATOM   3313  O  O     . LEU A 1  434 ? 144.815 117.829 155.508 1.00 52.68  ? 434 LEU A O     1 
ATOM   3314  C  CB    . LEU A 1  434 ? 143.237 119.980 157.412 1.00 52.68  ? 434 LEU A CB    1 
ATOM   3315  C  CG    . LEU A 1  434 ? 141.943 120.527 156.818 1.00 52.68  ? 434 LEU A CG    1 
ATOM   3316  C  CD1   . LEU A 1  434 ? 141.855 120.160 155.351 1.00 52.68  ? 434 LEU A CD1   1 
ATOM   3317  C  CD2   . LEU A 1  434 ? 140.747 119.993 157.575 1.00 52.68  ? 434 LEU A CD2   1 
ATOM   3318  N  N     . LEU A 1  435 ? 145.781 118.044 157.531 1.00 48.69  ? 435 LEU A N     1 
ATOM   3319  C  CA    . LEU A 1  435 ? 147.090 117.652 157.024 1.00 48.69  ? 435 LEU A CA    1 
ATOM   3320  C  C     . LEU A 1  435 ? 147.078 116.211 156.545 1.00 48.69  ? 435 LEU A C     1 
ATOM   3321  O  O     . LEU A 1  435 ? 147.700 115.884 155.529 1.00 48.69  ? 435 LEU A O     1 
ATOM   3322  C  CB    . LEU A 1  435 ? 148.154 117.848 158.099 1.00 48.69  ? 435 LEU A CB    1 
ATOM   3323  C  CG    . LEU A 1  435 ? 149.545 117.346 157.727 1.00 48.69  ? 435 LEU A CG    1 
ATOM   3324  C  CD1   . LEU A 1  435 ? 150.021 118.046 156.478 1.00 48.69  ? 435 LEU A CD1   1 
ATOM   3325  C  CD2   . LEU A 1  435 ? 150.510 117.585 158.862 1.00 48.69  ? 435 LEU A CD2   1 
ATOM   3326  N  N     . ARG A 1  436 ? 146.383 115.332 157.267 1.00 51.63  ? 436 ARG A N     1 
ATOM   3327  C  CA    . ARG A 1  436 ? 146.264 113.951 156.815 1.00 51.63  ? 436 ARG A CA    1 
ATOM   3328  C  C     . ARG A 1  436 ? 145.561 113.882 155.470 1.00 51.63  ? 436 ARG A C     1 
ATOM   3329  O  O     . ARG A 1  436 ? 145.981 113.137 154.578 1.00 51.63  ? 436 ARG A O     1 
ATOM   3330  C  CB    . ARG A 1  436 ? 145.519 113.114 157.854 1.00 51.63  ? 436 ARG A CB    1 
ATOM   3331  C  CG    . ARG A 1  436 ? 145.321 111.654 157.469 1.00 51.63  ? 436 ARG A CG    1 
ATOM   3332  C  CD    . ARG A 1  436 ? 146.595 111.035 156.930 1.00 51.63  ? 436 ARG A CD    1 
ATOM   3333  N  NE    . ARG A 1  436 ? 147.717 111.222 157.838 1.00 51.63  ? 436 ARG A NE    1 
ATOM   3334  C  CZ    . ARG A 1  436 ? 148.986 111.072 157.492 1.00 51.63  ? 436 ARG A CZ    1 
ATOM   3335  N  NH1   . ARG A 1  436 ? 149.329 110.726 156.263 1.00 51.63  ? 436 ARG A NH1   1 
ATOM   3336  N  NH2   . ARG A 1  436 ? 149.936 111.275 158.399 1.00 51.63  ? 436 ARG A NH2   1 
ATOM   3337  N  N     . GLU A 1  437 ? 144.493 114.660 155.304 1.00 51.06  ? 437 GLU A N     1 
ATOM   3338  C  CA    . GLU A 1  437 ? 143.790 114.664 154.025 1.00 51.06  ? 437 GLU A CA    1 
ATOM   3339  C  C     . GLU A 1  437 ? 144.705 115.130 152.898 1.00 51.06  ? 437 GLU A C     1 
ATOM   3340  O  O     . GLU A 1  437 ? 144.754 114.517 151.822 1.00 51.06  ? 437 GLU A O     1 
ATOM   3341  C  CB    . GLU A 1  437 ? 142.549 115.551 154.111 1.00 51.06  ? 437 GLU A CB    1 
ATOM   3342  C  CG    . GLU A 1  437 ? 141.980 115.987 152.766 1.00 51.06  ? 437 GLU A CG    1 
ATOM   3343  C  CD    . GLU A 1  437 ? 141.632 114.830 151.843 1.00 51.06  ? 437 GLU A CD    1 
ATOM   3344  O  OE1   . GLU A 1  437 ? 141.521 113.679 152.316 1.00 51.06  ? 437 GLU A OE1   1 
ATOM   3345  O  OE2   . GLU A 1  437 ? 141.466 115.077 150.631 1.00 51.06  ? 437 GLU A OE2   1 
ATOM   3346  N  N     . CYS A 1  438 ? 145.452 116.209 153.133 1.00 51.10  ? 438 CYS A N     1 
ATOM   3347  C  CA    . CYS A 1  438 ? 146.326 116.744 152.092 1.00 51.10  ? 438 CYS A CA    1 
ATOM   3348  C  C     . CYS A 1  438 ? 147.443 115.765 151.743 1.00 51.10  ? 438 CYS A C     1 
ATOM   3349  O  O     . CYS A 1  438 ? 147.778 115.580 150.566 1.00 51.10  ? 438 CYS A O     1 
ATOM   3350  C  CB    . CYS A 1  438 ? 146.905 118.086 152.531 1.00 51.10  ? 438 CYS A CB    1 
ATOM   3351  S  SG    . CYS A 1  438 ? 147.906 118.897 151.276 1.00 51.10  ? 438 CYS A SG    1 
ATOM   3352  N  N     . LEU A 1  439 ? 148.044 115.135 152.757 1.00 53.81  ? 439 LEU A N     1 
ATOM   3353  C  CA    . LEU A 1  439 ? 149.103 114.165 152.497 1.00 53.81  ? 439 LEU A CA    1 
ATOM   3354  C  C     . LEU A 1  439 ? 148.570 112.951 151.753 1.00 53.81  ? 439 LEU A C     1 
ATOM   3355  O  O     . LEU A 1  439 ? 149.244 112.413 150.870 1.00 53.81  ? 439 LEU A O     1 
ATOM   3356  C  CB    . LEU A 1  439 ? 149.772 113.737 153.800 1.00 53.81  ? 439 LEU A CB    1 
ATOM   3357  C  CG    . LEU A 1  439 ? 150.862 114.670 154.315 1.00 53.81  ? 439 LEU A CG    1 
ATOM   3358  C  CD1   . LEU A 1  439 ? 151.756 113.936 155.291 1.00 53.81  ? 439 LEU A CD1   1 
ATOM   3359  C  CD2   . LEU A 1  439 ? 151.665 115.216 153.158 1.00 53.81  ? 439 LEU A CD2   1 
ATOM   3360  N  N     . ASP A 1  440 ? 147.365 112.498 152.098 1.00 63.72  ? 440 ASP A N     1 
ATOM   3361  C  CA    . ASP A 1  440 ? 146.756 111.401 151.357 1.00 63.72  ? 440 ASP A CA    1 
ATOM   3362  C  C     . ASP A 1  440 ? 146.563 111.786 149.896 1.00 63.72  ? 440 ASP A C     1 
ATOM   3363  O  O     . ASP A 1  440 ? 146.844 110.992 148.990 1.00 63.72  ? 440 ASP A O     1 
ATOM   3364  C  CB    . ASP A 1  440 ? 145.424 111.018 152.001 1.00 63.72  ? 440 ASP A CB    1 
ATOM   3365  C  CG    . ASP A 1  440 ? 144.669 109.969 151.212 1.00 63.72  ? 440 ASP A CG    1 
ATOM   3366  O  OD1   . ASP A 1  440 ? 145.305 109.200 150.463 1.00 63.72  ? 440 ASP A OD1   1 
ATOM   3367  O  OD2   . ASP A 1  440 ? 143.429 109.916 151.338 1.00 63.72  ? 440 ASP A OD2   1 
ATOM   3368  N  N     . LYS A 1  441 ? 146.092 113.010 149.649 1.00 67.49  ? 441 LYS A N     1 
ATOM   3369  C  CA    . LYS A 1  441 ? 145.897 113.456 148.272 1.00 67.49  ? 441 LYS A CA    1 
ATOM   3370  C  C     . LYS A 1  441 ? 147.217 113.484 147.510 1.00 67.49  ? 441 LYS A C     1 
ATOM   3371  O  O     . LYS A 1  441 ? 147.293 113.044 146.355 1.00 67.49  ? 441 LYS A O     1 
ATOM   3372  C  CB    . LYS A 1  441 ? 145.237 114.833 148.255 1.00 67.49  ? 441 LYS A CB    1 
ATOM   3373  C  CG    . LYS A 1  441 ? 144.492 115.138 146.971 1.00 67.49  ? 441 LYS A CG    1 
ATOM   3374  C  CD    . LYS A 1  441 ? 143.734 116.445 147.076 1.00 67.49  ? 441 LYS A CD    1 
ATOM   3375  C  CE    . LYS A 1  441 ? 144.658 117.626 146.858 1.00 67.49  ? 441 LYS A CE    1 
ATOM   3376  N  NZ    . LYS A 1  441 ? 145.113 117.715 145.446 1.00 67.49  ? 441 LYS A NZ    1 
ATOM   3377  N  N     . ILE A 1  442 ? 148.273 113.997 148.144 1.00 65.00  ? 442 ILE A N     1 
ATOM   3378  C  CA    . ILE A 1  442 ? 149.568 114.076 147.472 1.00 65.00  ? 442 ILE A CA    1 
ATOM   3379  C  C     . ILE A 1  442 ? 150.112 112.681 147.199 1.00 65.00  ? 442 ILE A C     1 
ATOM   3380  O  O     . ILE A 1  442 ? 150.677 112.416 146.131 1.00 65.00  ? 442 ILE A O     1 
ATOM   3381  C  CB    . ILE A 1  442 ? 150.554 114.923 148.297 1.00 65.00  ? 442 ILE A CB    1 
ATOM   3382  C  CG1   . ILE A 1  442 ? 150.443 116.385 147.885 1.00 65.00  ? 442 ILE A CG1   1 
ATOM   3383  C  CG2   . ILE A 1  442 ? 151.981 114.441 148.106 1.00 65.00  ? 442 ILE A CG2   1 
ATOM   3384  C  CD1   . ILE A 1  442 ? 151.025 116.665 146.522 1.00 65.00  ? 442 ILE A CD1   1 
ATOM   3385  N  N     . GLU A 1  443 ? 149.948 111.767 148.155 1.00 69.02  ? 443 GLU A N     1 
ATOM   3386  C  CA    . GLU A 1  443 ? 150.394 110.393 147.957 1.00 69.02  ? 443 GLU A CA    1 
ATOM   3387  C  C     . GLU A 1  443 ? 149.656 109.744 146.795 1.00 69.02  ? 443 GLU A C     1 
ATOM   3388  O  O     . GLU A 1  443 ? 150.257 109.038 145.978 1.00 69.02  ? 443 GLU A O     1 
ATOM   3389  C  CB    . GLU A 1  443 ? 150.183 109.593 149.241 1.00 69.02  ? 443 GLU A CB    1 
ATOM   3390  C  CG    . GLU A 1  443 ? 150.666 108.158 149.173 1.00 69.02  ? 443 GLU A CG    1 
ATOM   3391  C  CD    . GLU A 1  443 ? 152.139 108.022 149.491 1.00 69.02  ? 443 GLU A CD    1 
ATOM   3392  O  OE1   . GLU A 1  443 ? 152.943 108.823 148.970 1.00 69.02  ? 443 GLU A OE1   1 
ATOM   3393  O  OE2   . GLU A 1  443 ? 152.492 107.111 150.269 1.00 69.02  ? 443 GLU A OE2   1 
ATOM   3394  N  N     . LYS A 1  444 ? 148.345 109.973 146.708 1.00 75.92  ? 444 LYS A N     1 
ATOM   3395  C  CA    . LYS A 1  444 ? 147.555 109.365 145.643 1.00 75.92  ? 444 LYS A CA    1 
ATOM   3396  C  C     . LYS A 1  444 ? 147.949 109.914 144.278 1.00 75.92  ? 444 LYS A C     1 
ATOM   3397  O  O     . LYS A 1  444 ? 148.211 109.149 143.343 1.00 75.92  ? 444 LYS A O     1 
ATOM   3398  C  CB    . LYS A 1  444 ? 146.067 109.589 145.903 1.00 75.92  ? 444 LYS A CB    1 
ATOM   3399  C  CG    . LYS A 1  444 ? 145.162 108.585 145.214 1.00 75.92  ? 444 LYS A CG    1 
ATOM   3400  C  CD    . LYS A 1  444 ? 143.727 108.711 145.697 1.00 75.92  ? 444 LYS A CD    1 
ATOM   3401  C  CE    . LYS A 1  444 ? 143.656 108.922 147.203 1.00 75.92  ? 444 LYS A CE    1 
ATOM   3402  N  NZ    . LYS A 1  444 ? 144.297 107.809 147.958 1.00 75.92  ? 444 LYS A NZ    1 
ATOM   3403  N  N     . GLU A 1  445 ? 148.004 111.240 144.142 1.00 87.82  ? 445 GLU A N     1 
ATOM   3404  C  CA    . GLU A 1  445 ? 148.331 111.828 142.849 1.00 87.82  ? 445 GLU A CA    1 
ATOM   3405  C  C     . GLU A 1  445 ? 149.826 111.832 142.558 1.00 87.82  ? 445 GLU A C     1 
ATOM   3406  O  O     . GLU A 1  445 ? 150.220 112.174 141.439 1.00 87.82  ? 445 GLU A O     1 
ATOM   3407  C  CB    . GLU A 1  445 ? 147.785 113.256 142.759 1.00 87.82  ? 445 GLU A CB    1 
ATOM   3408  C  CG    . GLU A 1  445 ? 148.677 114.318 143.379 1.00 87.82  ? 445 GLU A CG    1 
ATOM   3409  C  CD    . GLU A 1  445 ? 148.092 115.712 143.255 1.00 87.82  ? 445 GLU A CD    1 
ATOM   3410  O  OE1   . GLU A 1  445 ? 148.354 116.380 142.234 1.00 87.82  ? 445 GLU A OE1   1 
ATOM   3411  O  OE2   . GLU A 1  445 ? 147.368 116.139 144.178 1.00 87.82  ? 445 GLU A OE2   1 
ATOM   3412  N  N     . GLY A 1  446 ? 150.659 111.458 143.522 1.00 95.31  ? 446 GLY A N     1 
ATOM   3413  C  CA    . GLY A 1  446 ? 152.093 111.421 143.314 1.00 95.31  ? 446 GLY A CA    1 
ATOM   3414  C  C     . GLY A 1  446 ? 152.551 110.158 142.615 1.00 95.31  ? 446 GLY A C     1 
ATOM   3415  O  O     . GLY A 1  446 ? 153.731 109.990 142.312 1.00 95.31  ? 446 GLY A O     1 
ATOM   3416  O  OXT   . GLY A 1  446 ? 151.749 109.268 142.337 1.00 95.31  ? 446 GLY A OXT   1 
ATOM   3417  N  N     . TYR B 2  27  ? 113.424 139.879 172.372 1.00 171.19 ? 27  TYR B N     1 
ATOM   3418  C  CA    . TYR B 2  27  ? 113.056 138.540 171.930 1.00 171.19 ? 27  TYR B CA    1 
ATOM   3419  C  C     . TYR B 2  27  ? 113.976 137.507 172.581 1.00 171.19 ? 27  TYR B C     1 
ATOM   3420  O  O     . TYR B 2  27  ? 115.001 137.860 173.163 1.00 171.19 ? 27  TYR B O     1 
ATOM   3421  C  CB    . TYR B 2  27  ? 113.118 138.445 170.403 1.00 171.19 ? 27  TYR B CB    1 
ATOM   3422  C  CG    . TYR B 2  27  ? 112.512 137.183 169.830 1.00 171.19 ? 27  TYR B CG    1 
ATOM   3423  C  CD1   . TYR B 2  27  ? 111.196 136.837 170.100 1.00 171.19 ? 27  TYR B CD1   1 
ATOM   3424  C  CD2   . TYR B 2  27  ? 113.255 136.343 169.014 1.00 171.19 ? 27  TYR B CD2   1 
ATOM   3425  C  CE1   . TYR B 2  27  ? 110.638 135.685 169.577 1.00 171.19 ? 27  TYR B CE1   1 
ATOM   3426  C  CE2   . TYR B 2  27  ? 112.707 135.190 168.485 1.00 171.19 ? 27  TYR B CE2   1 
ATOM   3427  C  CZ    . TYR B 2  27  ? 111.399 134.865 168.769 1.00 171.19 ? 27  TYR B CZ    1 
ATOM   3428  O  OH    . TYR B 2  27  ? 110.851 133.717 168.244 1.00 171.19 ? 27  TYR B OH    1 
ATOM   3429  N  N     . GLU B 2  28  ? 113.603 136.233 172.484 1.00 172.92 ? 28  GLU B N     1 
ATOM   3430  C  CA    . GLU B 2  28  ? 114.327 135.161 173.154 1.00 172.92 ? 28  GLU B CA    1 
ATOM   3431  C  C     . GLU B 2  28  ? 115.480 134.605 172.325 1.00 172.92 ? 28  GLU B C     1 
ATOM   3432  O  O     . GLU B 2  28  ? 116.226 133.757 172.826 1.00 172.92 ? 28  GLU B O     1 
ATOM   3433  C  CB    . GLU B 2  28  ? 113.353 134.034 173.518 1.00 172.92 ? 28  GLU B CB    1 
ATOM   3434  C  CG    . GLU B 2  28  ? 113.771 133.187 174.712 1.00 172.92 ? 28  GLU B CG    1 
ATOM   3435  C  CD    . GLU B 2  28  ? 112.595 132.485 175.366 1.00 172.92 ? 28  GLU B CD    1 
ATOM   3436  O  OE1   . GLU B 2  28  ? 111.472 132.574 174.828 1.00 172.92 ? 28  GLU B OE1   1 
ATOM   3437  O  OE2   . GLU B 2  28  ? 112.792 131.847 176.422 1.00 172.92 ? 28  GLU B OE2   1 
ATOM   3438  N  N     . ALA B 2  29  ? 115.652 135.058 171.082 1.00 167.14 ? 29  ALA B N     1 
ATOM   3439  C  CA    . ALA B 2  29  ? 116.691 134.508 170.220 1.00 167.14 ? 29  ALA B CA    1 
ATOM   3440  C  C     . ALA B 2  29  ? 118.084 135.021 170.558 1.00 167.14 ? 29  ALA B C     1 
ATOM   3441  O  O     . ALA B 2  29  ? 119.071 134.422 170.118 1.00 167.14 ? 29  ALA B O     1 
ATOM   3442  C  CB    . ALA B 2  29  ? 116.381 134.814 168.753 1.00 167.14 ? 29  ALA B CB    1 
ATOM   3443  N  N     . ALA B 2  30  ? 118.192 136.106 171.327 1.00 159.62 ? 30  ALA B N     1 
ATOM   3444  C  CA    . ALA B 2  30  ? 119.499 136.663 171.659 1.00 159.62 ? 30  ALA B CA    1 
ATOM   3445  C  C     . ALA B 2  30  ? 120.305 135.767 172.589 1.00 159.62 ? 30  ALA B C     1 
ATOM   3446  O  O     . ALA B 2  30  ? 121.502 136.017 172.782 1.00 159.62 ? 30  ALA B O     1 
ATOM   3447  C  CB    . ALA B 2  30  ? 119.333 138.048 172.285 1.00 159.62 ? 30  ALA B CB    1 
ATOM   3448  N  N     . ALA B 2  31  ? 119.686 134.735 173.167 1.00 162.18 ? 31  ALA B N     1 
ATOM   3449  C  CA    . ALA B 2  31  ? 120.429 133.811 174.015 1.00 162.18 ? 31  ALA B CA    1 
ATOM   3450  C  C     . ALA B 2  31  ? 121.503 133.071 173.230 1.00 162.18 ? 31  ALA B C     1 
ATOM   3451  O  O     . ALA B 2  31  ? 122.478 132.593 173.818 1.00 162.18 ? 31  ALA B O     1 
ATOM   3452  C  CB    . ALA B 2  31  ? 119.474 132.817 174.677 1.00 162.18 ? 31  ALA B CB    1 
ATOM   3453  N  N     . THR B 2  32  ? 121.345 132.967 171.907 1.00 159.29 ? 32  THR B N     1 
ATOM   3454  C  CA    . THR B 2  32  ? 122.362 132.315 171.087 1.00 159.29 ? 32  THR B CA    1 
ATOM   3455  C  C     . THR B 2  32  ? 123.692 133.052 171.178 1.00 159.29 ? 32  THR B C     1 
ATOM   3456  O  O     . THR B 2  32  ? 124.751 132.433 171.326 1.00 159.29 ? 32  THR B O     1 
ATOM   3457  C  CB    . THR B 2  32  ? 121.894 132.231 169.634 1.00 159.29 ? 32  THR B CB    1 
ATOM   3458  O  OG1   . THR B 2  32  ? 121.803 133.550 169.081 1.00 159.29 ? 32  THR B OG1   1 
ATOM   3459  C  CG2   . THR B 2  32  ? 120.534 131.557 169.550 1.00 159.29 ? 32  THR B CG2   1 
ATOM   3460  N  N     . LEU B 2  33  ? 123.655 134.380 171.092 1.00 148.51 ? 33  LEU B N     1 
ATOM   3461  C  CA    . LEU B 2  33  ? 124.860 135.185 171.228 1.00 148.51 ? 33  LEU B CA    1 
ATOM   3462  C  C     . LEU B 2  33  ? 125.157 135.573 172.670 1.00 148.51 ? 33  LEU B C     1 
ATOM   3463  O  O     . LEU B 2  33  ? 126.237 136.108 172.940 1.00 148.51 ? 33  LEU B O     1 
ATOM   3464  C  CB    . LEU B 2  33  ? 124.758 136.444 170.357 1.00 148.51 ? 33  LEU B CB    1 
ATOM   3465  C  CG    . LEU B 2  33  ? 123.456 137.249 170.374 1.00 148.51 ? 33  LEU B CG    1 
ATOM   3466  C  CD1   . LEU B 2  33  ? 123.451 138.273 171.500 1.00 148.51 ? 33  LEU B CD1   1 
ATOM   3467  C  CD2   . LEU B 2  33  ? 123.227 137.923 169.029 1.00 148.51 ? 33  LEU B CD2   1 
ATOM   3468  N  N     . PHE B 2  34  ? 124.234 135.321 173.599 1.00 148.65 ? 34  PHE B N     1 
ATOM   3469  C  CA    . PHE B 2  34  ? 124.536 135.532 175.011 1.00 148.65 ? 34  PHE B CA    1 
ATOM   3470  C  C     . PHE B 2  34  ? 125.306 134.349 175.590 1.00 148.65 ? 34  PHE B C     1 
ATOM   3471  O  O     . PHE B 2  34  ? 126.437 134.498 176.064 1.00 148.65 ? 34  PHE B O     1 
ATOM   3472  C  CB    . PHE B 2  34  ? 123.247 135.766 175.803 1.00 148.65 ? 34  PHE B CB    1 
ATOM   3473  C  CG    . PHE B 2  34  ? 122.598 137.093 175.535 1.00 148.65 ? 34  PHE B CG    1 
ATOM   3474  C  CD1   . PHE B 2  34  ? 123.349 138.175 175.109 1.00 148.65 ? 34  PHE B CD1   1 
ATOM   3475  C  CD2   . PHE B 2  34  ? 121.236 137.262 175.728 1.00 148.65 ? 34  PHE B CD2   1 
ATOM   3476  C  CE1   . PHE B 2  34  ? 122.752 139.400 174.867 1.00 148.65 ? 34  PHE B CE1   1 
ATOM   3477  C  CE2   . PHE B 2  34  ? 120.634 138.483 175.490 1.00 148.65 ? 34  PHE B CE2   1 
ATOM   3478  C  CZ    . PHE B 2  34  ? 121.393 139.553 175.058 1.00 148.65 ? 34  PHE B CZ    1 
ATOM   3479  N  N     . TYR B 2  35  ? 124.702 133.164 175.554 1.00 141.50 ? 35  TYR B N     1 
ATOM   3480  C  CA    . TYR B 2  35  ? 125.282 131.967 176.140 1.00 141.50 ? 35  TYR B CA    1 
ATOM   3481  C  C     . TYR B 2  35  ? 126.453 131.469 175.297 1.00 141.50 ? 35  TYR B C     1 
ATOM   3482  O  O     . TYR B 2  35  ? 126.601 131.803 174.119 1.00 141.50 ? 35  TYR B O     1 
ATOM   3483  C  CB    . TYR B 2  35  ? 124.223 130.873 176.256 1.00 141.50 ? 35  TYR B CB    1 
ATOM   3484  C  CG    . TYR B 2  35  ? 123.441 130.889 177.545 1.00 141.50 ? 35  TYR B CG    1 
ATOM   3485  C  CD1   . TYR B 2  35  ? 124.067 130.671 178.761 1.00 141.50 ? 35  TYR B CD1   1 
ATOM   3486  C  CD2   . TYR B 2  35  ? 122.074 131.119 177.544 1.00 141.50 ? 35  TYR B CD2   1 
ATOM   3487  C  CE1   . TYR B 2  35  ? 123.354 130.683 179.942 1.00 141.50 ? 35  TYR B CE1   1 
ATOM   3488  C  CE2   . TYR B 2  35  ? 121.352 131.133 178.719 1.00 141.50 ? 35  TYR B CE2   1 
ATOM   3489  C  CZ    . TYR B 2  35  ? 121.998 130.915 179.915 1.00 141.50 ? 35  TYR B CZ    1 
ATOM   3490  O  OH    . TYR B 2  35  ? 121.283 130.929 181.090 1.00 141.50 ? 35  TYR B OH    1 
ATOM   3491  N  N     . THR B 2  36  ? 127.305 130.661 175.923 1.00 132.71 ? 36  THR B N     1 
ATOM   3492  C  CA    . THR B 2  36  ? 128.178 129.905 175.039 1.00 132.71 ? 36  THR B CA    1 
ATOM   3493  C  C     . THR B 2  36  ? 127.416 128.718 174.463 1.00 132.71 ? 36  THR B C     1 
ATOM   3494  O  O     . THR B 2  36  ? 126.482 128.217 175.099 1.00 132.71 ? 36  THR B O     1 
ATOM   3495  C  CB    . THR B 2  36  ? 129.418 129.404 175.780 1.00 132.71 ? 36  THR B CB    1 
ATOM   3496  O  OG1   . THR B 2  36  ? 129.024 128.508 176.825 1.00 132.71 ? 36  THR B OG1   1 
ATOM   3497  C  CG2   . THR B 2  36  ? 130.186 130.570 176.379 1.00 132.71 ? 36  THR B CG2   1 
ATOM   3498  N  N     . PRO B 2  37  ? 127.768 128.262 173.260 1.00 115.36 ? 37  PRO B N     1 
ATOM   3499  C  CA    . PRO B 2  37  ? 127.001 127.161 172.651 1.00 115.36 ? 37  PRO B CA    1 
ATOM   3500  C  C     . PRO B 2  37  ? 126.991 125.891 173.483 1.00 115.36 ? 37  PRO B C     1 
ATOM   3501  O  O     . PRO B 2  37  ? 125.973 125.189 173.520 1.00 115.36 ? 37  PRO B O     1 
ATOM   3502  C  CB    . PRO B 2  37  ? 127.706 126.956 171.305 1.00 115.36 ? 37  PRO B CB    1 
ATOM   3503  C  CG    . PRO B 2  37  ? 128.343 128.269 171.017 1.00 115.36 ? 37  PRO B CG    1 
ATOM   3504  C  CD    . PRO B 2  37  ? 128.778 128.806 172.340 1.00 115.36 ? 37  PRO B CD    1 
ATOM   3505  N  N     . GLY B 2  38  ? 128.091 125.577 174.159 1.00 107.01 ? 38  GLY B N     1 
ATOM   3506  C  CA    . GLY B 2  38  ? 128.142 124.386 174.982 1.00 107.01 ? 38  GLY B CA    1 
ATOM   3507  C  C     . GLY B 2  38  ? 128.295 123.108 174.184 1.00 107.01 ? 38  GLY B C     1 
ATOM   3508  O  O     . GLY B 2  38  ? 127.504 122.173 174.338 1.00 107.01 ? 38  GLY B O     1 
ATOM   3509  N  N     . LEU B 2  39  ? 129.305 123.057 173.326 1.00 86.47  ? 39  LEU B N     1 
ATOM   3510  C  CA    . LEU B 2  39  ? 129.611 121.876 172.535 1.00 86.47  ? 39  LEU B CA    1 
ATOM   3511  C  C     . LEU B 2  39  ? 130.919 121.259 173.014 1.00 86.47  ? 39  LEU B C     1 
ATOM   3512  O  O     . LEU B 2  39  ? 131.636 121.825 173.843 1.00 86.47  ? 39  LEU B O     1 
ATOM   3513  C  CB    . LEU B 2  39  ? 129.692 122.227 171.047 1.00 86.47  ? 39  LEU B CB    1 
ATOM   3514  C  CG    . LEU B 2  39  ? 128.467 122.953 170.493 1.00 86.47  ? 39  LEU B CG    1 
ATOM   3515  C  CD1   . LEU B 2  39  ? 128.673 123.323 169.033 1.00 86.47  ? 39  LEU B CD1   1 
ATOM   3516  C  CD2   . LEU B 2  39  ? 127.219 122.105 170.668 1.00 86.47  ? 39  LEU B CD2   1 
ATOM   3517  N  N     . VAL B 2  40  ? 131.227 120.080 172.479 1.00 73.69  ? 40  VAL B N     1 
ATOM   3518  C  CA    . VAL B 2  40  ? 132.429 119.347 172.850 1.00 73.69  ? 40  VAL B CA    1 
ATOM   3519  C  C     . VAL B 2  40  ? 133.218 119.015 171.593 1.00 73.69  ? 40  VAL B C     1 
ATOM   3520  O  O     . VAL B 2  40  ? 132.680 119.004 170.482 1.00 73.69  ? 40  VAL B O     1 
ATOM   3521  C  CB    . VAL B 2  40  ? 132.103 118.061 173.637 1.00 73.69  ? 40  VAL B CB    1 
ATOM   3522  C  CG1   . VAL B 2  40  ? 131.034 118.334 174.675 1.00 73.69  ? 40  VAL B CG1   1 
ATOM   3523  C  CG2   . VAL B 2  40  ? 131.658 116.964 172.692 1.00 73.69  ? 40  VAL B CG2   1 
ATOM   3524  N  N     . THR B 2  41  ? 134.508 118.748 171.776 1.00 64.47  ? 41  THR B N     1 
ATOM   3525  C  CA    . THR B 2  41  ? 135.366 118.404 170.656 1.00 64.47  ? 41  THR B CA    1 
ATOM   3526  C  C     . THR B 2  41  ? 135.007 117.022 170.120 1.00 64.47  ? 41  THR B C     1 
ATOM   3527  O  O     . THR B 2  41  ? 134.235 116.272 170.721 1.00 64.47  ? 41  THR B O     1 
ATOM   3528  C  CB    . THR B 2  41  ? 136.832 118.440 171.071 1.00 64.47  ? 41  THR B CB    1 
ATOM   3529  O  OG1   . THR B 2  41  ? 136.966 117.920 172.399 1.00 64.47  ? 41  THR B OG1   1 
ATOM   3530  C  CG2   . THR B 2  41  ? 137.346 119.861 171.040 1.00 64.47  ? 41  THR B CG2   1 
ATOM   3531  N  N     . LYS B 2  42  ? 135.577 116.686 168.965 1.00 68.44  ? 42  LYS B N     1 
ATOM   3532  C  CA    . LYS B 2  42  ? 135.267 115.409 168.337 1.00 68.44  ? 42  LYS B CA    1 
ATOM   3533  C  C     . LYS B 2  42  ? 136.518 114.601 168.019 1.00 68.44  ? 42  LYS B C     1 
ATOM   3534  O  O     . LYS B 2  42  ? 136.494 113.368 168.083 1.00 68.44  ? 42  LYS B O     1 
ATOM   3535  C  CB    . LYS B 2  42  ? 134.451 115.635 167.065 1.00 68.44  ? 42  LYS B CB    1 
ATOM   3536  C  CG    . LYS B 2  42  ? 133.080 116.221 167.320 1.00 68.44  ? 42  LYS B CG    1 
ATOM   3537  C  CD    . LYS B 2  42  ? 132.198 115.229 168.050 1.00 68.44  ? 42  LYS B CD    1 
ATOM   3538  C  CE    . LYS B 2  42  ? 131.443 114.345 167.075 1.00 68.44  ? 42  LYS B CE    1 
ATOM   3539  N  NZ    . LYS B 2  42  ? 130.809 115.135 165.984 1.00 68.44  ? 42  LYS B NZ    1 
ATOM   3540  N  N     . ARG B 2  43  ? 137.614 115.274 167.684 1.00 63.58  ? 43  ARG B N     1 
ATOM   3541  C  CA    . ARG B 2  43  ? 138.813 114.577 167.238 1.00 63.58  ? 43  ARG B CA    1 
ATOM   3542  C  C     . ARG B 2  43  ? 140.015 115.488 167.434 1.00 63.58  ? 43  ARG B C     1 
ATOM   3543  O  O     . ARG B 2  43  ? 139.876 116.688 167.677 1.00 63.58  ? 43  ARG B O     1 
ATOM   3544  C  CB    . ARG B 2  43  ? 138.680 114.141 165.776 1.00 63.58  ? 43  ARG B CB    1 
ATOM   3545  C  CG    . ARG B 2  43  ? 139.265 115.126 164.775 1.00 63.58  ? 43  ARG B CG    1 
ATOM   3546  C  CD    . ARG B 2  43  ? 139.224 114.578 163.359 1.00 63.58  ? 43  ARG B CD    1 
ATOM   3547  N  NE    . ARG B 2  43  ? 137.857 114.458 162.867 1.00 63.58  ? 43  ARG B NE    1 
ATOM   3548  C  CZ    . ARG B 2  43  ? 137.339 115.217 161.912 1.00 63.58  ? 43  ARG B CZ    1 
ATOM   3549  N  NH1   . ARG B 2  43  ? 138.052 116.155 161.311 1.00 63.58  ? 43  ARG B NH1   1 
ATOM   3550  N  NH2   . ARG B 2  43  ? 136.071 115.034 161.554 1.00 63.58  ? 43  ARG B NH2   1 
ATOM   3551  N  N     . SER B 2  44  ? 141.198 114.894 167.329 1.00 61.61  ? 44  SER B N     1 
ATOM   3552  C  CA    . SER B 2  44  ? 142.484 115.608 167.419 1.00 61.61  ? 44  SER B CA    1 
ATOM   3553  C  C     . SER B 2  44  ? 142.560 116.250 168.807 1.00 61.61  ? 44  SER B C     1 
ATOM   3554  O  O     . SER B 2  44  ? 142.168 115.614 169.795 1.00 61.61  ? 44  SER B O     1 
ATOM   3555  C  CB    . SER B 2  44  ? 142.630 116.569 166.265 1.00 61.61  ? 44  SER B CB    1 
ATOM   3556  O  OG    . SER B 2  44  ? 143.892 117.209 166.304 1.00 61.61  ? 44  SER B OG    1 
ATOM   3557  N  N     . SER B 2  45  ? 143.055 117.483 168.917 1.00 59.75  ? 45  SER B N     1 
ATOM   3558  C  CA    . SER B 2  45  ? 143.231 118.128 170.212 1.00 59.75  ? 45  SER B CA    1 
ATOM   3559  C  C     . SER B 2  45  ? 141.911 118.253 170.960 1.00 59.75  ? 45  SER B C     1 
ATOM   3560  O  O     . SER B 2  45  ? 141.036 119.028 170.565 1.00 59.75  ? 45  SER B O     1 
ATOM   3561  C  CB    . SER B 2  45  ? 143.861 119.506 170.033 1.00 59.75  ? 45  SER B CB    1 
ATOM   3562  O  OG    . SER B 2  45  ? 142.965 120.381 169.376 1.00 59.75  ? 45  SER B OG    1 
ATOM   3563  N  N     . HIS B 2  46  ? 141.770 117.503 172.050 1.00 58.54  ? 46  HIS B N     1 
ATOM   3564  C  CA    . HIS B 2  46  ? 140.540 117.485 172.827 1.00 58.54  ? 46  HIS B CA    1 
ATOM   3565  C  C     . HIS B 2  46  ? 140.486 118.588 173.870 1.00 58.54  ? 46  HIS B C     1 
ATOM   3566  O  O     . HIS B 2  46  ? 139.435 118.789 174.488 1.00 58.54  ? 46  HIS B O     1 
ATOM   3567  C  CB    . HIS B 2  46  ? 140.383 116.121 173.493 1.00 58.54  ? 46  HIS B CB    1 
ATOM   3568  C  CG    . HIS B 2  46  ? 140.739 114.985 172.591 1.00 58.54  ? 46  HIS B CG    1 
ATOM   3569  N  ND1   . HIS B 2  46  ? 139.881 114.509 171.624 1.00 58.54  ? 46  HIS B ND1   1 
ATOM   3570  C  CD2   . HIS B 2  46  ? 141.875 114.261 172.476 1.00 58.54  ? 46  HIS B CD2   1 
ATOM   3571  C  CE1   . HIS B 2  46  ? 140.464 113.524 170.968 1.00 58.54  ? 46  HIS B CE1   1 
ATOM   3572  N  NE2   . HIS B 2  46  ? 141.680 113.362 171.456 1.00 58.54  ? 46  HIS B NE2   1 
ATOM   3573  N  N     . VAL B 2  47  ? 141.590 119.285 174.087 1.00 57.59  ? 47  VAL B N     1 
ATOM   3574  C  CA    . VAL B 2  47  ? 141.615 120.523 174.852 1.00 57.59  ? 47  VAL B CA    1 
ATOM   3575  C  C     . VAL B 2  47  ? 141.771 121.668 173.866 1.00 57.59  ? 47  VAL B C     1 
ATOM   3576  O  O     . VAL B 2  47  ? 142.429 121.535 172.829 1.00 57.59  ? 47  VAL B O     1 
ATOM   3577  C  CB    . VAL B 2  47  ? 142.746 120.525 175.898 1.00 57.59  ? 47  VAL B CB    1 
ATOM   3578  C  CG1   . VAL B 2  47  ? 142.514 119.440 176.920 1.00 57.59  ? 47  VAL B CG1   1 
ATOM   3579  C  CG2   . VAL B 2  47  ? 144.070 120.310 175.214 1.00 57.59  ? 47  VAL B CG2   1 
ATOM   3580  N  N     . ARG B 2  48  ? 141.139 122.795 174.168 1.00 59.48  ? 48  ARG B N     1 
ATOM   3581  C  CA    . ARG B 2  48  ? 141.173 123.936 173.270 1.00 59.48  ? 48  ARG B CA    1 
ATOM   3582  C  C     . ARG B 2  48  ? 141.423 125.205 174.067 1.00 59.48  ? 48  ARG B C     1 
ATOM   3583  O  O     . ARG B 2  48  ? 140.975 125.328 175.209 1.00 59.48  ? 48  ARG B O     1 
ATOM   3584  C  CB    . ARG B 2  48  ? 139.867 124.059 172.482 1.00 59.48  ? 48  ARG B CB    1 
ATOM   3585  C  CG    . ARG B 2  48  ? 139.569 122.866 171.597 1.00 59.48  ? 48  ARG B CG    1 
ATOM   3586  C  CD    . ARG B 2  48  ? 140.352 122.923 170.303 1.00 59.48  ? 48  ARG B CD    1 
ATOM   3587  N  NE    . ARG B 2  48  ? 139.495 122.683 169.149 1.00 59.48  ? 48  ARG B NE    1 
ATOM   3588  C  CZ    . ARG B 2  48  ? 139.336 121.501 168.570 1.00 59.48  ? 48  ARG B CZ    1 
ATOM   3589  N  NH1   . ARG B 2  48  ? 139.974 120.429 169.005 1.00 59.48  ? 48  ARG B NH1   1 
ATOM   3590  N  NH2   . ARG B 2  48  ? 138.516 121.393 167.529 1.00 59.48  ? 48  ARG B NH2   1 
ATOM   3591  N  N     . ASP B 2  49  ? 142.142 126.142 173.458 1.00 63.35  ? 49  ASP B N     1 
ATOM   3592  C  CA    . ASP B 2  49  ? 142.344 127.441 174.080 1.00 63.35  ? 49  ASP B CA    1 
ATOM   3593  C  C     . ASP B 2  49  ? 141.016 128.184 174.177 1.00 63.35  ? 49  ASP B C     1 
ATOM   3594  O  O     . ASP B 2  49  ? 140.148 128.066 173.309 1.00 63.35  ? 49  ASP B O     1 
ATOM   3595  C  CB    . ASP B 2  49  ? 143.355 128.258 173.278 1.00 63.35  ? 49  ASP B CB    1 
ATOM   3596  C  CG    . ASP B 2  49  ? 143.846 129.474 174.029 1.00 63.35  ? 49  ASP B CG    1 
ATOM   3597  O  OD1   . ASP B 2  49  ? 143.025 130.371 174.312 1.00 63.35  ? 49  ASP B OD1   1 
ATOM   3598  O  OD2   . ASP B 2  49  ? 145.055 129.535 174.332 1.00 63.35  ? 49  ASP B OD2   1 
ATOM   3599  N  N     . SER B 2  50  ? 140.861 128.956 175.253 1.00 66.89  ? 50  SER B N     1 
ATOM   3600  C  CA    . SER B 2  50  ? 139.585 129.613 175.511 1.00 66.89  ? 50  SER B CA    1 
ATOM   3601  C  C     . SER B 2  50  ? 139.413 130.902 174.717 1.00 66.89  ? 50  SER B C     1 
ATOM   3602  O  O     . SER B 2  50  ? 138.296 131.422 174.632 1.00 66.89  ? 50  SER B O     1 
ATOM   3603  C  CB    . SER B 2  50  ? 139.440 129.899 177.003 1.00 66.89  ? 50  SER B CB    1 
ATOM   3604  O  OG    . SER B 2  50  ? 139.890 128.795 177.766 1.00 66.89  ? 50  SER B OG    1 
ATOM   3605  N  N     . VAL B 2  51  ? 140.489 131.440 174.140 1.00 60.06  ? 51  VAL B N     1 
ATOM   3606  C  CA    . VAL B 2  51  ? 140.355 132.644 173.335 1.00 60.06  ? 51  VAL B CA    1 
ATOM   3607  C  C     . VAL B 2  51  ? 139.652 132.299 172.027 1.00 60.06  ? 51  VAL B C     1 
ATOM   3608  O  O     . VAL B 2  51  ? 139.778 131.186 171.503 1.00 60.06  ? 51  VAL B O     1 
ATOM   3609  C  CB    . VAL B 2  51  ? 141.731 133.285 173.087 1.00 60.06  ? 51  VAL B CB    1 
ATOM   3610  C  CG1   . VAL B 2  51  ? 142.462 132.576 171.969 1.00 60.06  ? 51  VAL B CG1   1 
ATOM   3611  C  CG2   . VAL B 2  51  ? 141.581 134.759 172.775 1.00 60.06  ? 51  VAL B CG2   1 
ATOM   3612  N  N     . ASP B 2  52  ? 138.881 133.250 171.505 1.00 61.09  ? 52  ASP B N     1 
ATOM   3613  C  CA    . ASP B 2  52  ? 138.139 133.009 170.274 1.00 61.09  ? 52  ASP B CA    1 
ATOM   3614  C  C     . ASP B 2  52  ? 137.699 134.333 169.662 1.00 61.09  ? 52  ASP B C     1 
ATOM   3615  O  O     . ASP B 2  52  ? 137.834 135.404 170.263 1.00 61.09  ? 52  ASP B O     1 
ATOM   3616  C  CB    . ASP B 2  52  ? 136.940 132.091 170.520 1.00 61.09  ? 52  ASP B CB    1 
ATOM   3617  C  CG    . ASP B 2  52  ? 135.777 132.812 171.149 1.00 61.09  ? 52  ASP B CG    1 
ATOM   3618  O  OD1   . ASP B 2  52  ? 135.867 133.143 172.348 1.00 61.09  ? 52  ASP B OD1   1 
ATOM   3619  O  OD2   . ASP B 2  52  ? 134.773 133.047 170.448 1.00 61.09  ? 52  ASP B OD2   1 
ATOM   3620  N  N     . LEU B 2  53  ? 137.152 134.232 168.446 1.00 59.42  ? 53  LEU B N     1 
ATOM   3621  C  CA    . LEU B 2  53  ? 136.828 135.414 167.651 1.00 59.42  ? 53  LEU B CA    1 
ATOM   3622  C  C     . LEU B 2  53  ? 135.805 136.305 168.345 1.00 59.42  ? 53  LEU B C     1 
ATOM   3623  O  O     . LEU B 2  53  ? 135.916 137.539 168.308 1.00 59.42  ? 53  LEU B O     1 
ATOM   3624  C  CB    . LEU B 2  53  ? 136.311 134.985 166.281 1.00 59.42  ? 53  LEU B CB    1 
ATOM   3625  C  CG    . LEU B 2  53  ? 135.866 136.099 165.336 1.00 59.42  ? 53  LEU B CG    1 
ATOM   3626  C  CD1   . LEU B 2  53  ? 137.041 136.681 164.589 1.00 59.42  ? 53  LEU B CD1   1 
ATOM   3627  C  CD2   . LEU B 2  53  ? 134.826 135.579 164.368 1.00 59.42  ? 53  LEU B CD2   1 
ATOM   3628  N  N     . LYS B 2  54  ? 134.782 135.703 168.955 1.00 65.11  ? 54  LYS B N     1 
ATOM   3629  C  CA    . LYS B 2  54  ? 133.763 136.505 169.619 1.00 65.11  ? 54  LYS B CA    1 
ATOM   3630  C  C     . LYS B 2  54  ? 134.345 137.291 170.784 1.00 65.11  ? 54  LYS B C     1 
ATOM   3631  O  O     . LYS B 2  54  ? 133.883 138.398 171.075 1.00 65.11  ? 54  LYS B O     1 
ATOM   3632  C  CB    . LYS B 2  54  ? 132.616 135.617 170.093 1.00 65.11  ? 54  LYS B CB    1 
ATOM   3633  C  CG    . LYS B 2  54  ? 131.497 136.382 170.767 1.00 65.11  ? 54  LYS B CG    1 
ATOM   3634  C  CD    . LYS B 2  54  ? 130.188 135.625 170.686 1.00 65.11  ? 54  LYS B CD    1 
ATOM   3635  C  CE    . LYS B 2  54  ? 129.227 136.091 171.761 1.00 65.11  ? 54  LYS B CE    1 
ATOM   3636  N  NZ    . LYS B 2  54  ? 129.186 137.574 171.847 1.00 65.11  ? 54  LYS B NZ    1 
ATOM   3637  N  N     . ARG B 2  55  ? 135.358 136.747 171.459 1.00 64.05  ? 55  ARG B N     1 
ATOM   3638  C  CA    . ARG B 2  55  ? 136.016 137.513 172.510 1.00 64.05  ? 55  ARG B CA    1 
ATOM   3639  C  C     . ARG B 2  55  ? 136.905 138.600 171.930 1.00 64.05  ? 55  ARG B C     1 
ATOM   3640  O  O     . ARG B 2  55  ? 136.951 139.714 172.460 1.00 64.05  ? 55  ARG B O     1 
ATOM   3641  C  CB    . ARG B 2  55  ? 136.835 136.600 173.415 1.00 64.05  ? 55  ARG B CB    1 
ATOM   3642  C  CG    . ARG B 2  55  ? 137.556 137.357 174.512 1.00 64.05  ? 55  ARG B CG    1 
ATOM   3643  C  CD    . ARG B 2  55  ? 138.242 136.420 175.477 1.00 64.05  ? 55  ARG B CD    1 
ATOM   3644  N  NE    . ARG B 2  55  ? 138.883 137.133 176.575 1.00 64.05  ? 55  ARG B NE    1 
ATOM   3645  C  CZ    . ARG B 2  55  ? 138.241 137.639 177.619 1.00 64.05  ? 55  ARG B CZ    1 
ATOM   3646  N  NH1   . ARG B 2  55  ? 136.927 137.541 177.737 1.00 64.05  ? 55  ARG B NH1   1 
ATOM   3647  N  NH2   . ARG B 2  55  ? 138.935 138.257 178.570 1.00 64.05  ? 55  ARG B NH2   1 
ATOM   3648  N  N     . ILE B 2  56  ? 137.627 138.297 170.850 1.00 51.79  ? 56  ILE B N     1 
ATOM   3649  C  CA    . ILE B 2  56  ? 138.545 139.281 170.277 1.00 51.79  ? 56  ILE B CA    1 
ATOM   3650  C  C     . ILE B 2  56  ? 137.783 140.514 169.804 1.00 51.79  ? 56  ILE B C     1 
ATOM   3651  O  O     . ILE B 2  56  ? 138.172 141.659 170.086 1.00 51.79  ? 56  ILE B O     1 
ATOM   3652  C  CB    . ILE B 2  56  ? 139.352 138.652 169.131 1.00 51.79  ? 56  ILE B CB    1 
ATOM   3653  C  CG1   . ILE B 2  56  ? 140.143 137.455 169.636 1.00 51.79  ? 56  ILE B CG1   1 
ATOM   3654  C  CG2   . ILE B 2  56  ? 140.289 139.671 168.523 1.00 51.79  ? 56  ILE B CG2   1 
ATOM   3655  C  CD1   . ILE B 2  56  ? 140.556 136.536 168.539 1.00 51.79  ? 56  ILE B CD1   1 
ATOM   3656  N  N     . MET B 2  57  ? 136.690 140.300 169.070 1.00 46.50  ? 57  MET B N     1 
ATOM   3657  C  CA    . MET B 2  57  ? 135.943 141.430 168.526 1.00 46.50  ? 57  MET B CA    1 
ATOM   3658  C  C     . MET B 2  57  ? 135.383 142.305 169.640 1.00 46.50  ? 57  MET B C     1 
ATOM   3659  O  O     . MET B 2  57  ? 135.490 143.534 169.590 1.00 46.50  ? 57  MET B O     1 
ATOM   3660  C  CB    . MET B 2  57  ? 134.826 140.933 167.612 1.00 46.50  ? 57  MET B CB    1 
ATOM   3661  C  CG    . MET B 2  57  ? 135.262 140.088 166.416 1.00 46.50  ? 57  MET B CG    1 
ATOM   3662  S  SD    . MET B 2  57  ? 136.222 140.918 165.130 1.00 46.50  ? 57  MET B SD    1 
ATOM   3663  C  CE    . MET B 2  57  ? 137.886 140.879 165.785 1.00 46.50  ? 57  MET B CE    1 
ATOM   3664  N  N     . ILE B 2  58  ? 134.798 141.689 170.667 1.00 45.74  ? 58  ILE B N     1 
ATOM   3665  C  CA    . ILE B 2  58  ? 134.255 142.473 171.773 1.00 45.74  ? 58  ILE B CA    1 
ATOM   3666  C  C     . ILE B 2  58  ? 135.358 143.189 172.535 1.00 45.74  ? 58  ILE B C     1 
ATOM   3667  O  O     . ILE B 2  58  ? 135.161 144.315 173.006 1.00 45.74  ? 58  ILE B O     1 
ATOM   3668  C  CB    . ILE B 2  58  ? 133.396 141.591 172.700 1.00 45.74  ? 58  ILE B CB    1 
ATOM   3669  C  CG1   . ILE B 2  58  ? 131.933 141.588 172.247 1.00 45.74  ? 58  ILE B CG1   1 
ATOM   3670  C  CG2   . ILE B 2  58  ? 133.500 142.044 174.144 1.00 45.74  ? 58  ILE B CG2   1 
ATOM   3671  C  CD1   . ILE B 2  58  ? 131.717 141.478 170.764 1.00 45.74  ? 58  ILE B CD1   1 
ATOM   3672  N  N     . MET B 2  59  ? 136.536 142.574 172.666 1.00 45.37  ? 59  MET B N     1 
ATOM   3673  C  CA    . MET B 2  59  ? 137.605 143.247 173.394 1.00 45.37  ? 59  MET B CA    1 
ATOM   3674  C  C     . MET B 2  59  ? 138.105 144.468 172.632 1.00 45.37  ? 59  MET B C     1 
ATOM   3675  O  O     . MET B 2  59  ? 138.457 145.485 173.240 1.00 45.37  ? 59  MET B O     1 
ATOM   3676  C  CB    . MET B 2  59  ? 138.753 142.290 173.691 1.00 45.37  ? 59  MET B CB    1 
ATOM   3677  C  CG    . MET B 2  59  ? 139.849 142.964 174.479 1.00 45.37  ? 59  MET B CG    1 
ATOM   3678  S  SD    . MET B 2  59  ? 139.646 142.670 176.245 1.00 45.37  ? 59  MET B SD    1 
ATOM   3679  C  CE    . MET B 2  59  ? 140.895 143.752 176.932 1.00 45.37  ? 59  MET B CE    1 
ATOM   3680  N  N     . VAL B 2  60  ? 138.144 144.394 171.300 1.00 40.62  ? 60  VAL B N     1 
ATOM   3681  C  CA    . VAL B 2  60  ? 138.415 145.613 170.536 1.00 40.62  ? 60  VAL B CA    1 
ATOM   3682  C  C     . VAL B 2  60  ? 137.290 146.619 170.741 1.00 40.62  ? 60  VAL B C     1 
ATOM   3683  O  O     . VAL B 2  60  ? 137.532 147.817 170.924 1.00 40.62  ? 60  VAL B O     1 
ATOM   3684  C  CB    . VAL B 2  60  ? 138.628 145.298 169.046 1.00 40.62  ? 60  VAL B CB    1 
ATOM   3685  C  CG1   . VAL B 2  60  ? 138.219 146.483 168.201 1.00 40.62  ? 60  VAL B CG1   1 
ATOM   3686  C  CG2   . VAL B 2  60  ? 140.081 144.970 168.789 1.00 40.62  ? 60  VAL B CG2   1 
ATOM   3687  N  N     . TRP B 2  61  ? 136.043 146.142 170.735 1.00 37.40  ? 61  TRP B N     1 
ATOM   3688  C  CA    . TRP B 2  61  ? 134.891 147.017 170.931 1.00 37.40  ? 61  TRP B CA    1 
ATOM   3689  C  C     . TRP B 2  61  ? 134.959 147.762 172.255 1.00 37.40  ? 61  TRP B C     1 
ATOM   3690  O  O     . TRP B 2  61  ? 134.421 148.867 172.372 1.00 37.40  ? 61  TRP B O     1 
ATOM   3691  C  CB    . TRP B 2  61  ? 133.608 146.194 170.859 1.00 37.40  ? 61  TRP B CB    1 
ATOM   3692  C  CG    . TRP B 2  61  ? 132.356 146.993 170.827 1.00 37.40  ? 61  TRP B CG    1 
ATOM   3693  C  CD1   . TRP B 2  61  ? 131.810 147.603 169.747 1.00 37.40  ? 61  TRP B CD1   1 
ATOM   3694  C  CD2   . TRP B 2  61  ? 131.468 147.240 171.920 1.00 37.40  ? 61  TRP B CD2   1 
ATOM   3695  N  NE1   . TRP B 2  61  ? 130.642 148.231 170.097 1.00 37.40  ? 61  TRP B NE1   1 
ATOM   3696  C  CE2   . TRP B 2  61  ? 130.410 148.021 171.428 1.00 37.40  ? 61  TRP B CE2   1 
ATOM   3697  C  CE3   . TRP B 2  61  ? 131.468 146.882 173.266 1.00 37.40  ? 61  TRP B CE3   1 
ATOM   3698  C  CZ2   . TRP B 2  61  ? 129.365 148.452 172.234 1.00 37.40  ? 61  TRP B CZ2   1 
ATOM   3699  C  CZ3   . TRP B 2  61  ? 130.428 147.310 174.065 1.00 37.40  ? 61  TRP B CZ3   1 
ATOM   3700  C  CH2   . TRP B 2  61  ? 129.392 148.087 173.547 1.00 37.40  ? 61  TRP B CH2   1 
ATOM   3701  N  N     . LEU B 2  62  ? 135.592 147.173 173.263 1.00 38.50  ? 62  LEU B N     1 
ATOM   3702  C  CA    . LEU B 2  62  ? 135.731 147.821 174.559 1.00 38.50  ? 62  LEU B CA    1 
ATOM   3703  C  C     . LEU B 2  62  ? 137.045 148.565 174.720 1.00 38.50  ? 62  LEU B C     1 
ATOM   3704  O  O     . LEU B 2  62  ? 137.316 149.081 175.809 1.00 38.50  ? 62  LEU B O     1 
ATOM   3705  C  CB    . LEU B 2  62  ? 135.601 146.790 175.683 1.00 38.50  ? 62  LEU B CB    1 
ATOM   3706  C  CG    . LEU B 2  62  ? 134.188 146.350 176.051 1.00 38.50  ? 62  LEU B CG    1 
ATOM   3707  C  CD1   . LEU B 2  62  ? 134.201 145.613 177.368 1.00 38.50  ? 62  LEU B CD1   1 
ATOM   3708  C  CD2   . LEU B 2  62  ? 133.288 147.557 176.144 1.00 38.50  ? 62  LEU B CD2   1 
ATOM   3709  N  N     . ALA B 2  63  ? 137.876 148.621 173.680 1.00 40.45  ? 63  ALA B N     1 
ATOM   3710  C  CA    . ALA B 2  63  ? 139.170 149.278 173.818 1.00 40.45  ? 63  ALA B CA    1 
ATOM   3711  C  C     . ALA B 2  63  ? 139.113 150.753 173.435 1.00 40.45  ? 63  ALA B C     1 
ATOM   3712  O  O     . ALA B 2  63  ? 139.959 151.536 173.880 1.00 40.45  ? 63  ALA B O     1 
ATOM   3713  C  CB    . ALA B 2  63  ? 140.217 148.554 172.977 1.00 40.45  ? 63  ALA B CB    1 
ATOM   3714  N  N     . VAL B 2  64  ? 138.136 151.154 172.614 1.00 39.88  ? 64  VAL B N     1 
ATOM   3715  C  CA    . VAL B 2  64  ? 138.060 152.539 172.156 1.00 39.88  ? 64  VAL B CA    1 
ATOM   3716  C  C     . VAL B 2  64  ? 137.357 153.472 173.128 1.00 39.88  ? 64  VAL B C     1 
ATOM   3717  O  O     . VAL B 2  64  ? 137.477 154.693 172.975 1.00 39.88  ? 64  VAL B O     1 
ATOM   3718  C  CB    . VAL B 2  64  ? 137.325 152.683 170.809 1.00 39.88  ? 64  VAL B CB    1 
ATOM   3719  C  CG1   . VAL B 2  64  ? 138.147 152.119 169.696 1.00 39.88  ? 64  VAL B CG1   1 
ATOM   3720  C  CG2   . VAL B 2  64  ? 135.975 152.005 170.870 1.00 39.88  ? 64  VAL B CG2   1 
ATOM   3721  N  N     . PHE B 2  65  ? 136.633 152.949 174.118 1.00 44.05  ? 65  PHE B N     1 
ATOM   3722  C  CA    . PHE B 2  65  ? 135.800 153.790 174.982 1.00 44.05  ? 65  PHE B CA    1 
ATOM   3723  C  C     . PHE B 2  65  ? 136.543 154.949 175.638 1.00 44.05  ? 65  PHE B C     1 
ATOM   3724  O  O     . PHE B 2  65  ? 136.004 156.071 175.646 1.00 44.05  ? 65  PHE B O     1 
ATOM   3725  C  CB    . PHE B 2  65  ? 135.122 152.909 176.038 1.00 44.05  ? 65  PHE B CB    1 
ATOM   3726  C  CG    . PHE B 2  65  ? 133.807 152.362 175.601 1.00 44.05  ? 65  PHE B CG    1 
ATOM   3727  C  CD1   . PHE B 2  65  ? 133.591 152.028 174.281 1.00 44.05  ? 65  PHE B CD1   1 
ATOM   3728  C  CD2   . PHE B 2  65  ? 132.783 152.189 176.509 1.00 44.05  ? 65  PHE B CD2   1 
ATOM   3729  C  CE1   . PHE B 2  65  ? 132.380 151.528 173.875 1.00 44.05  ? 65  PHE B CE1   1 
ATOM   3730  C  CE2   . PHE B 2  65  ? 131.567 151.688 176.107 1.00 44.05  ? 65  PHE B CE2   1 
ATOM   3731  C  CZ    . PHE B 2  65  ? 131.365 151.358 174.787 1.00 44.05  ? 65  PHE B CZ    1 
ATOM   3732  N  N     . PRO B 2  66  ? 137.755 154.770 176.203 1.00 45.66  ? 66  PRO B N     1 
ATOM   3733  C  CA    . PRO B 2  66  ? 138.468 155.919 176.776 1.00 45.66  ? 66  PRO B CA    1 
ATOM   3734  C  C     . PRO B 2  66  ? 138.797 156.986 175.746 1.00 45.66  ? 66  PRO B C     1 
ATOM   3735  O  O     . PRO B 2  66  ? 139.184 158.101 176.106 1.00 45.66  ? 66  PRO B O     1 
ATOM   3736  C  CB    . PRO B 2  66  ? 139.740 155.290 177.355 1.00 45.66  ? 66  PRO B CB    1 
ATOM   3737  C  CG    . PRO B 2  66  ? 139.372 153.887 177.622 1.00 45.66  ? 66  PRO B CG    1 
ATOM   3738  C  CD    . PRO B 2  66  ? 138.443 153.505 176.516 1.00 45.66  ? 66  PRO B CD    1 
ATOM   3739  N  N     . ALA B 2  67  ? 138.668 156.656 174.464 1.00 42.83  ? 67  ALA B N     1 
ATOM   3740  C  CA    . ALA B 2  67  ? 138.780 157.647 173.404 1.00 42.83  ? 67  ALA B CA    1 
ATOM   3741  C  C     . ALA B 2  67  ? 137.429 158.172 172.947 1.00 42.83  ? 67  ALA B C     1 
ATOM   3742  O  O     . ALA B 2  67  ? 137.301 159.360 172.645 1.00 42.83  ? 67  ALA B O     1 
ATOM   3743  C  CB    . ALA B 2  67  ? 139.532 157.064 172.205 1.00 42.83  ? 67  ALA B CB    1 
ATOM   3744  N  N     . MET B 2  68  ? 136.412 157.314 172.901 1.00 42.72  ? 68  MET B N     1 
ATOM   3745  C  CA    . MET B 2  68  ? 135.109 157.741 172.410 1.00 42.72  ? 68  MET B CA    1 
ATOM   3746  C  C     . MET B 2  68  ? 134.469 158.743 173.354 1.00 42.72  ? 68  MET B C     1 
ATOM   3747  O  O     . MET B 2  68  ? 133.906 159.751 172.910 1.00 42.72  ? 68  MET B O     1 
ATOM   3748  C  CB    . MET B 2  68  ? 134.191 156.538 172.220 1.00 42.72  ? 68  MET B CB    1 
ATOM   3749  C  CG    . MET B 2  68  ? 132.720 156.876 172.346 1.00 42.72  ? 68  MET B CG    1 
ATOM   3750  S  SD    . MET B 2  68  ? 131.696 155.940 171.203 1.00 42.72  ? 68  MET B SD    1 
ATOM   3751  C  CE    . MET B 2  68  ? 131.595 154.367 172.046 1.00 42.72  ? 68  MET B CE    1 
ATOM   3752  N  N     . PHE B 2  69  ? 134.531 158.484 174.660 1.00 46.48  ? 69  PHE B N     1 
ATOM   3753  C  CA    . PHE B 2  69  ? 133.917 159.425 175.593 1.00 46.48  ? 69  PHE B CA    1 
ATOM   3754  C  C     . PHE B 2  69  ? 134.626 160.775 175.562 1.00 46.48  ? 69  PHE B C     1 
ATOM   3755  O  O     . PHE B 2  69  ? 133.974 161.829 175.574 1.00 46.48  ? 69  PHE B O     1 
ATOM   3756  C  CB    . PHE B 2  69  ? 133.903 158.845 177.003 1.00 46.48  ? 69  PHE B CB    1 
ATOM   3757  C  CG    . PHE B 2  69  ? 132.662 158.071 177.312 1.00 46.48  ? 69  PHE B CG    1 
ATOM   3758  C  CD1   . PHE B 2  69  ? 131.453 158.717 177.477 1.00 46.48  ? 69  PHE B CD1   1 
ATOM   3759  C  CD2   . PHE B 2  69  ? 132.701 156.698 177.425 1.00 46.48  ? 69  PHE B CD2   1 
ATOM   3760  C  CE1   . PHE B 2  69  ? 130.308 158.006 177.754 1.00 46.48  ? 69  PHE B CE1   1 
ATOM   3761  C  CE2   . PHE B 2  69  ? 131.559 155.983 177.702 1.00 46.48  ? 69  PHE B CE2   1 
ATOM   3762  C  CZ    . PHE B 2  69  ? 130.362 156.637 177.866 1.00 46.48  ? 69  PHE B CZ    1 
ATOM   3763  N  N     . TRP B 2  70  ? 135.960 160.764 175.502 1.00 41.71  ? 70  TRP B N     1 
ATOM   3764  C  CA    . TRP B 2  70  ? 136.690 162.019 175.394 1.00 41.71  ? 70  TRP B CA    1 
ATOM   3765  C  C     . TRP B 2  70  ? 136.335 162.738 174.106 1.00 41.71  ? 70  TRP B C     1 
ATOM   3766  O  O     . TRP B 2  70  ? 136.211 163.963 174.094 1.00 41.71  ? 70  TRP B O     1 
ATOM   3767  C  CB    . TRP B 2  70  ? 138.196 161.786 175.455 1.00 41.71  ? 70  TRP B CB    1 
ATOM   3768  C  CG    . TRP B 2  70  ? 138.959 163.062 175.559 1.00 41.71  ? 70  TRP B CG    1 
ATOM   3769  C  CD1   . TRP B 2  70  ? 139.120 164.004 174.591 1.00 41.71  ? 70  TRP B CD1   1 
ATOM   3770  C  CD2   . TRP B 2  70  ? 139.667 163.539 176.703 1.00 41.71  ? 70  TRP B CD2   1 
ATOM   3771  N  NE1   . TRP B 2  70  ? 139.877 165.044 175.064 1.00 41.71  ? 70  TRP B NE1   1 
ATOM   3772  C  CE2   . TRP B 2  70  ? 140.229 164.779 176.359 1.00 41.71  ? 70  TRP B CE2   1 
ATOM   3773  C  CE3   . TRP B 2  70  ? 139.883 163.035 177.988 1.00 41.71  ? 70  TRP B CE3   1 
ATOM   3774  C  CZ2   . TRP B 2  70  ? 140.990 165.524 177.251 1.00 41.71  ? 70  TRP B CZ2   1 
ATOM   3775  C  CZ3   . TRP B 2  70  ? 140.641 163.775 178.873 1.00 41.71  ? 70  TRP B CZ3   1 
ATOM   3776  C  CH2   . TRP B 2  70  ? 141.186 165.006 178.500 1.00 41.71  ? 70  TRP B CH2   1 
ATOM   3777  N  N     . GLY B 2  71  ? 136.192 162.001 173.006 1.00 42.23  ? 71  GLY B N     1 
ATOM   3778  C  CA    . GLY B 2  71  ? 135.814 162.639 171.759 1.00 42.23  ? 71  GLY B CA    1 
ATOM   3779  C  C     . GLY B 2  71  ? 134.440 163.275 171.826 1.00 42.23  ? 71  GLY B C     1 
ATOM   3780  O  O     . GLY B 2  71  ? 134.224 164.365 171.292 1.00 42.23  ? 71  GLY B O     1 
ATOM   3781  N  N     . MET B 2  72  ? 133.491 162.602 172.478 1.00 43.52  ? 72  MET B N     1 
ATOM   3782  C  CA    . MET B 2  72  ? 132.165 163.184 172.656 1.00 43.52  ? 72  MET B CA    1 
ATOM   3783  C  C     . MET B 2  72  ? 132.254 164.475 173.455 1.00 43.52  ? 72  MET B C     1 
ATOM   3784  O  O     . MET B 2  72  ? 131.670 165.503 173.080 1.00 43.52  ? 72  MET B O     1 
ATOM   3785  C  CB    . MET B 2  72  ? 131.248 162.182 173.358 1.00 43.52  ? 72  MET B CB    1 
ATOM   3786  C  CG    . MET B 2  72  ? 129.863 162.078 172.772 1.00 43.52  ? 72  MET B CG    1 
ATOM   3787  S  SD    . MET B 2  72  ? 129.000 160.601 173.333 1.00 43.52  ? 72  MET B SD    1 
ATOM   3788  C  CE    . MET B 2  72  ? 130.345 159.426 173.374 1.00 43.52  ? 72  MET B CE    1 
ATOM   3789  N  N     . TYR B 2  73  ? 132.992 164.436 174.567 1.00 45.09  ? 73  TYR B N     1 
ATOM   3790  C  CA    . TYR B 2  73  ? 133.170 165.633 175.378 1.00 45.09  ? 73  TYR B CA    1 
ATOM   3791  C  C     . TYR B 2  73  ? 133.815 166.742 174.562 1.00 45.09  ? 73  TYR B C     1 
ATOM   3792  O  O     . TYR B 2  73  ? 133.392 167.902 174.627 1.00 45.09  ? 73  TYR B O     1 
ATOM   3793  C  CB    . TYR B 2  73  ? 134.020 165.314 176.608 1.00 45.09  ? 73  TYR B CB    1 
ATOM   3794  C  CG    . TYR B 2  73  ? 134.774 166.499 177.185 1.00 45.09  ? 73  TYR B CG    1 
ATOM   3795  C  CD1   . TYR B 2  73  ? 134.106 167.496 177.885 1.00 45.09  ? 73  TYR B CD1   1 
ATOM   3796  C  CD2   . TYR B 2  73  ? 136.141 166.632 177.010 1.00 45.09  ? 73  TYR B CD2   1 
ATOM   3797  C  CE1   . TYR B 2  73  ? 134.783 168.570 178.411 1.00 45.09  ? 73  TYR B CE1   1 
ATOM   3798  C  CE2   . TYR B 2  73  ? 136.829 167.710 177.527 1.00 45.09  ? 73  TYR B CE2   1 
ATOM   3799  C  CZ    . TYR B 2  73  ? 136.143 168.680 178.230 1.00 45.09  ? 73  TYR B CZ    1 
ATOM   3800  O  OH    . TYR B 2  73  ? 136.812 169.767 178.756 1.00 45.09  ? 73  TYR B OH    1 
ATOM   3801  N  N     . ASN B 2  74  ? 134.833 166.401 173.772 1.00 43.03  ? 74  ASN B N     1 
ATOM   3802  C  CA    . ASN B 2  74  ? 135.535 167.420 173.000 1.00 43.03  ? 74  ASN B CA    1 
ATOM   3803  C  C     . ASN B 2  74  ? 134.620 168.050 171.966 1.00 43.03  ? 74  ASN B C     1 
ATOM   3804  O  O     . ASN B 2  74  ? 134.643 169.268 171.758 1.00 43.03  ? 74  ASN B O     1 
ATOM   3805  C  CB    . ASN B 2  74  ? 136.751 166.834 172.300 1.00 43.03  ? 74  ASN B CB    1 
ATOM   3806  C  CG    . ASN B 2  74  ? 137.186 167.666 171.117 1.00 43.03  ? 74  ASN B CG    1 
ATOM   3807  O  OD1   . ASN B 2  74  ? 137.301 168.900 171.208 1.00 43.03  ? 74  ASN B OD1   1 
ATOM   3808  N  ND2   . ASN B 2  74  ? 137.395 167.009 169.988 1.00 43.03  ? 74  ASN B ND2   1 
ATOM   3809  N  N     . ALA B 2  75  ? 133.826 167.229 171.288 1.00 45.59  ? 75  ALA B N     1 
ATOM   3810  C  CA    . ALA B 2  75  ? 132.899 167.759 170.298 1.00 45.59  ? 75  ALA B CA    1 
ATOM   3811  C  C     . ALA B 2  75  ? 131.905 168.711 170.943 1.00 45.59  ? 75  ALA B C     1 
ATOM   3812  O  O     . ALA B 2  75  ? 131.678 169.820 170.445 1.00 45.59  ? 75  ALA B O     1 
ATOM   3813  C  CB    . ALA B 2  75  ? 132.162 166.623 169.599 1.00 45.59  ? 75  ALA B CB    1 
ATOM   3814  N  N     . GLY B 2  76  ? 131.323 168.307 172.073 1.00 49.57  ? 76  GLY B N     1 
ATOM   3815  C  CA    . GLY B 2  76  ? 130.414 169.206 172.772 1.00 49.57  ? 76  GLY B CA    1 
ATOM   3816  C  C     . GLY B 2  76  ? 131.082 170.513 173.157 1.00 49.57  ? 76  GLY B C     1 
ATOM   3817  O  O     . GLY B 2  76  ? 130.511 171.598 172.995 1.00 49.57  ? 76  GLY B O     1 
ATOM   3818  N  N     . GLY B 2  77  ? 132.319 170.425 173.645 1.00 51.34  ? 77  GLY B N     1 
ATOM   3819  C  CA    . GLY B 2  77  ? 133.029 171.624 174.058 1.00 51.34  ? 77  GLY B CA    1 
ATOM   3820  C  C     . GLY B 2  77  ? 133.318 172.566 172.906 1.00 51.34  ? 77  GLY B C     1 
ATOM   3821  O  O     . GLY B 2  77  ? 133.122 173.778 173.015 1.00 51.34  ? 77  GLY B O     1 
ATOM   3822  N  N     . GLN B 2  78  ? 133.804 172.024 171.789 1.00 52.19  ? 78  GLN B N     1 
ATOM   3823  C  CA    . GLN B 2  78  ? 134.071 172.876 170.637 1.00 52.19  ? 78  GLN B CA    1 
ATOM   3824  C  C     . GLN B 2  78  ? 132.785 173.500 170.120 1.00 52.19  ? 78  GLN B C     1 
ATOM   3825  O  O     . GLN B 2  78  ? 132.760 174.689 169.774 1.00 52.19  ? 78  GLN B O     1 
ATOM   3826  C  CB    . GLN B 2  78  ? 134.779 172.092 169.533 1.00 52.19  ? 78  GLN B CB    1 
ATOM   3827  C  CG    . GLN B 2  78  ? 136.222 171.729 169.864 1.00 52.19  ? 78  GLN B CG    1 
ATOM   3828  C  CD    . GLN B 2  78  ? 137.058 172.938 170.240 1.00 52.19  ? 78  GLN B CD    1 
ATOM   3829  O  OE1   . GLN B 2  78  ? 136.881 174.025 169.693 1.00 52.19  ? 78  GLN B OE1   1 
ATOM   3830  N  NE2   . GLN B 2  78  ? 137.978 172.751 171.179 1.00 52.19  ? 78  GLN B NE2   1 
ATOM   3831  N  N     . ALA B 2  79  ? 131.701 172.722 170.083 1.00 54.13  ? 79  ALA B N     1 
ATOM   3832  C  CA    . ALA B 2  79  ? 130.424 173.265 169.636 1.00 54.13  ? 79  ALA B CA    1 
ATOM   3833  C  C     . ALA B 2  79  ? 129.998 174.439 170.504 1.00 54.13  ? 79  ALA B C     1 
ATOM   3834  O  O     . ALA B 2  79  ? 129.665 175.516 169.994 1.00 54.13  ? 79  ALA B O     1 
ATOM   3835  C  CB    . ALA B 2  79  ? 129.359 172.172 169.650 1.00 54.13  ? 79  ALA B CB    1 
ATOM   3836  N  N     . ILE B 2  80  ? 130.033 174.255 171.826 1.00 59.55  ? 80  ILE B N     1 
ATOM   3837  C  CA    . ILE B 2  80  ? 129.614 175.315 172.739 1.00 59.55  ? 80  ILE B CA    1 
ATOM   3838  C  C     . ILE B 2  80  ? 130.500 176.543 172.578 1.00 59.55  ? 80  ILE B C     1 
ATOM   3839  O  O     . ILE B 2  80  ? 130.009 177.673 172.464 1.00 59.55  ? 80  ILE B O     1 
ATOM   3840  C  CB    . ILE B 2  80  ? 129.620 174.806 174.190 1.00 59.55  ? 80  ILE B CB    1 
ATOM   3841  C  CG1   . ILE B 2  80  ? 128.295 174.129 174.511 1.00 59.55  ? 80  ILE B CG1   1 
ATOM   3842  C  CG2   . ILE B 2  80  ? 129.860 175.951 175.156 1.00 59.55  ? 80  ILE B CG2   1 
ATOM   3843  C  CD1   . ILE B 2  80  ? 127.136 175.058 174.378 1.00 59.55  ? 80  ILE B CD1   1 
ATOM   3844  N  N     . ALA B 2  81  ? 131.819 176.339 172.562 1.00 63.11  ? 81  ALA B N     1 
ATOM   3845  C  CA    . ALA B 2  81  ? 132.734 177.472 172.504 1.00 63.11  ? 81  ALA B CA    1 
ATOM   3846  C  C     . ALA B 2  81  ? 132.520 178.280 171.233 1.00 63.11  ? 81  ALA B C     1 
ATOM   3847  O  O     . ALA B 2  81  ? 132.364 179.505 171.286 1.00 63.11  ? 81  ALA B O     1 
ATOM   3848  C  CB    . ALA B 2  81  ? 134.180 176.989 172.603 1.00 63.11  ? 81  ALA B CB    1 
ATOM   3849  N  N     . ALA B 2  82  ? 132.473 177.610 170.080 1.00 65.25  ? 82  ALA B N     1 
ATOM   3850  C  CA    . ALA B 2  82  ? 132.311 178.328 168.821 1.00 65.25  ? 82  ALA B CA    1 
ATOM   3851  C  C     . ALA B 2  82  ? 130.960 179.029 168.757 1.00 65.25  ? 82  ALA B C     1 
ATOM   3852  O  O     . ALA B 2  82  ? 130.867 180.206 168.377 1.00 65.25  ? 82  ALA B O     1 
ATOM   3853  C  CB    . ALA B 2  82  ? 132.477 177.366 167.646 1.00 65.25  ? 82  ALA B CB    1 
ATOM   3854  N  N     . LEU B 2  83  ? 129.893 178.321 169.132 1.00 65.84  ? 83  LEU B N     1 
ATOM   3855  C  CA    . LEU B 2  83  ? 128.561 178.893 169.000 1.00 65.84  ? 83  LEU B CA    1 
ATOM   3856  C  C     . LEU B 2  83  ? 128.396 180.109 169.898 1.00 65.84  ? 83  LEU B C     1 
ATOM   3857  O  O     . LEU B 2  83  ? 127.812 181.118 169.485 1.00 65.84  ? 83  LEU B O     1 
ATOM   3858  C  CB    . LEU B 2  83  ? 127.510 177.824 169.299 1.00 65.84  ? 83  LEU B CB    1 
ATOM   3859  C  CG    . LEU B 2  83  ? 126.046 178.193 169.519 1.00 65.84  ? 83  LEU B CG    1 
ATOM   3860  C  CD1   . LEU B 2  83  ? 125.190 177.008 169.144 1.00 65.84  ? 83  LEU B CD1   1 
ATOM   3861  C  CD2   . LEU B 2  83  ? 125.790 178.551 170.968 1.00 65.84  ? 83  LEU B CD2   1 
ATOM   3862  N  N     . ASN B 2  84  ? 128.904 180.042 171.131 1.00 68.55  ? 84  ASN B N     1 
ATOM   3863  C  CA    . ASN B 2  84  ? 128.745 181.182 172.023 1.00 68.55  ? 84  ASN B CA    1 
ATOM   3864  C  C     . ASN B 2  84  ? 129.749 182.282 171.713 1.00 68.55  ? 84  ASN B C     1 
ATOM   3865  O  O     . ASN B 2  84  ? 129.537 183.436 172.101 1.00 68.55  ? 84  ASN B O     1 
ATOM   3866  C  CB    . ASN B 2  84  ? 128.858 180.739 173.476 1.00 68.55  ? 84  ASN B CB    1 
ATOM   3867  C  CG    . ASN B 2  84  ? 127.561 180.916 174.227 1.00 68.55  ? 84  ASN B CG    1 
ATOM   3868  O  OD1   . ASN B 2  84  ? 126.528 181.213 173.631 1.00 68.55  ? 84  ASN B OD1   1 
ATOM   3869  N  ND2   . ASN B 2  84  ? 127.604 180.740 175.536 1.00 68.55  ? 84  ASN B ND2   1 
ATOM   3870  N  N     . HIS B 2  85  ? 130.843 181.955 171.022 1.00 69.38  ? 85  HIS B N     1 
ATOM   3871  C  CA    . HIS B 2  85  ? 131.709 183.003 170.503 1.00 69.38  ? 85  HIS B CA    1 
ATOM   3872  C  C     . HIS B 2  85  ? 131.016 183.785 169.401 1.00 69.38  ? 85  HIS B C     1 
ATOM   3873  O  O     . HIS B 2  85  ? 131.200 185.002 169.292 1.00 69.38  ? 85  HIS B O     1 
ATOM   3874  C  CB    . HIS B 2  85  ? 133.015 182.397 169.989 1.00 69.38  ? 85  HIS B CB    1 
ATOM   3875  C  CG    . HIS B 2  85  ? 133.788 183.299 169.079 1.00 69.38  ? 85  HIS B CG    1 
ATOM   3876  N  ND1   . HIS B 2  85  ? 133.562 183.358 167.721 1.00 69.38  ? 85  HIS B ND1   1 
ATOM   3877  C  CD2   . HIS B 2  85  ? 134.794 184.170 169.330 1.00 69.38  ? 85  HIS B CD2   1 
ATOM   3878  C  CE1   . HIS B 2  85  ? 134.390 184.230 167.175 1.00 69.38  ? 85  HIS B CE1   1 
ATOM   3879  N  NE2   . HIS B 2  85  ? 135.148 184.737 168.130 1.00 69.38  ? 85  HIS B NE2   1 
ATOM   3880  N  N     . LEU B 2  86  ? 130.214 183.108 168.579 1.00 73.40  ? 86  LEU B N     1 
ATOM   3881  C  CA    . LEU B 2  86  ? 129.530 183.771 167.473 1.00 73.40  ? 86  LEU B CA    1 
ATOM   3882  C  C     . LEU B 2  86  ? 128.275 184.518 167.916 1.00 73.40  ? 86  LEU B C     1 
ATOM   3883  O  O     . LEU B 2  86  ? 128.193 185.739 167.761 1.00 73.40  ? 86  LEU B O     1 
ATOM   3884  C  CB    . LEU B 2  86  ? 129.180 182.760 166.375 1.00 73.40  ? 86  LEU B CB    1 
ATOM   3885  C  CG    . LEU B 2  86  ? 130.167 182.730 165.209 1.00 73.40  ? 86  LEU B CG    1 
ATOM   3886  C  CD1   . LEU B 2  86  ? 129.829 181.607 164.251 1.00 73.40  ? 86  LEU B CD1   1 
ATOM   3887  C  CD2   . LEU B 2  86  ? 130.168 184.068 164.491 1.00 73.40  ? 86  LEU B CD2   1 
ATOM   3888  N  N     . TYR B 2  87  ? 127.294 183.811 168.464 1.00 78.60  ? 87  TYR B N     1 
ATOM   3889  C  CA    . TYR B 2  87  ? 125.986 184.395 168.710 1.00 78.60  ? 87  TYR B CA    1 
ATOM   3890  C  C     . TYR B 2  87  ? 125.846 184.825 170.168 1.00 78.60  ? 87  TYR B C     1 
ATOM   3891  O  O     . TYR B 2  87  ? 126.695 184.540 171.015 1.00 78.60  ? 87  TYR B O     1 
ATOM   3892  C  CB    . TYR B 2  87  ? 124.882 183.408 168.333 1.00 78.60  ? 87  TYR B CB    1 
ATOM   3893  C  CG    . TYR B 2  87  ? 124.966 182.910 166.912 1.00 78.60  ? 87  TYR B CG    1 
ATOM   3894  C  CD1   . TYR B 2  87  ? 124.371 183.610 165.877 1.00 78.60  ? 87  TYR B CD1   1 
ATOM   3895  C  CD2   . TYR B 2  87  ? 125.642 181.738 166.606 1.00 78.60  ? 87  TYR B CD2   1 
ATOM   3896  C  CE1   . TYR B 2  87  ? 124.444 183.158 164.577 1.00 78.60  ? 87  TYR B CE1   1 
ATOM   3897  C  CE2   . TYR B 2  87  ? 125.721 181.279 165.310 1.00 78.60  ? 87  TYR B CE2   1 
ATOM   3898  C  CZ    . TYR B 2  87  ? 125.120 181.993 164.298 1.00 78.60  ? 87  TYR B CZ    1 
ATOM   3899  O  OH    . TYR B 2  87  ? 125.195 181.541 163.002 1.00 78.60  ? 87  TYR B OH    1 
ATOM   3900  N  N     . SER B 2  88  ? 124.753 185.531 170.452 1.00 91.61  ? 88  SER B N     1 
ATOM   3901  C  CA    . SER B 2  88  ? 124.376 185.947 171.798 1.00 91.61  ? 88  SER B CA    1 
ATOM   3902  C  C     . SER B 2  88  ? 122.997 186.593 171.715 1.00 91.61  ? 88  SER B C     1 
ATOM   3903  O  O     . SER B 2  88  ? 122.569 187.056 170.654 1.00 91.61  ? 88  SER B O     1 
ATOM   3904  C  CB    . SER B 2  88  ? 125.382 186.918 172.417 1.00 91.61  ? 88  SER B CB    1 
ATOM   3905  O  OG    . SER B 2  88  ? 125.136 187.086 173.802 1.00 91.61  ? 88  SER B OG    1 
ATOM   3906  N  N     . GLY B 2  89  ? 122.306 186.614 172.852 1.00 98.45  ? 89  GLY B N     1 
ATOM   3907  C  CA    . GLY B 2  89  ? 121.052 187.344 172.942 1.00 98.45  ? 89  GLY B CA    1 
ATOM   3908  C  C     . GLY B 2  89  ? 119.896 186.627 172.273 1.00 98.45  ? 89  GLY B C     1 
ATOM   3909  O  O     . GLY B 2  89  ? 119.841 185.393 172.208 1.00 98.45  ? 89  GLY B O     1 
ATOM   3910  N  N     . ASP B 2  90  ? 118.946 187.422 171.772 1.00 106.01 ? 90  ASP B N     1 
ATOM   3911  C  CA    . ASP B 2  90  ? 117.732 186.865 171.182 1.00 106.01 ? 90  ASP B CA    1 
ATOM   3912  C  C     . ASP B 2  90  ? 118.043 186.029 169.949 1.00 106.01 ? 90  ASP B C     1 
ATOM   3913  O  O     . ASP B 2  90  ? 117.375 185.021 169.690 1.00 106.01 ? 90  ASP B O     1 
ATOM   3914  C  CB    . ASP B 2  90  ? 116.757 187.989 170.834 1.00 106.01 ? 90  ASP B CB    1 
ATOM   3915  C  CG    . ASP B 2  90  ? 115.861 188.362 171.996 1.00 106.01 ? 90  ASP B CG    1 
ATOM   3916  O  OD1   . ASP B 2  90  ? 115.227 187.454 172.574 1.00 106.01 ? 90  ASP B OD1   1 
ATOM   3917  O  OD2   . ASP B 2  90  ? 115.788 189.563 172.330 1.00 106.01 ? 90  ASP B OD2   1 
ATOM   3918  N  N     . GLN B 2  91  ? 119.040 186.438 169.163 1.00 99.72  ? 91  GLN B N     1 
ATOM   3919  C  CA    . GLN B 2  91  ? 119.433 185.637 168.010 1.00 99.72  ? 91  GLN B CA    1 
ATOM   3920  C  C     . GLN B 2  91  ? 119.977 184.285 168.453 1.00 99.72  ? 91  GLN B C     1 
ATOM   3921  O  O     . GLN B 2  91  ? 119.710 183.257 167.818 1.00 99.72  ? 91  GLN B O     1 
ATOM   3922  C  CB    . GLN B 2  91  ? 120.463 186.397 167.176 1.00 99.72  ? 91  GLN B CB    1 
ATOM   3923  C  CG    . GLN B 2  91  ? 120.465 186.027 165.707 1.00 99.72  ? 91  GLN B CG    1 
ATOM   3924  C  CD    . GLN B 2  91  ? 121.824 186.199 165.069 1.00 99.72  ? 91  GLN B CD    1 
ATOM   3925  O  OE1   . GLN B 2  91  ? 122.303 185.319 164.358 1.00 99.72  ? 91  GLN B OE1   1 
ATOM   3926  N  NE2   . GLN B 2  91  ? 122.460 187.334 165.329 1.00 99.72  ? 91  GLN B NE2   1 
ATOM   3927  N  N     . LEU B 2  92  ? 120.732 184.263 169.554 1.00 93.60  ? 92  LEU B N     1 
ATOM   3928  C  CA    . LEU B 2  92  ? 121.187 182.995 170.111 1.00 93.60  ? 92  LEU B CA    1 
ATOM   3929  C  C     . LEU B 2  92  ? 120.011 182.158 170.593 1.00 93.60  ? 92  LEU B C     1 
ATOM   3930  O  O     . LEU B 2  92  ? 120.021 180.929 170.468 1.00 93.60  ? 92  LEU B O     1 
ATOM   3931  C  CB    . LEU B 2  92  ? 122.169 183.242 171.252 1.00 93.60  ? 92  LEU B CB    1 
ATOM   3932  C  CG    . LEU B 2  92  ? 122.615 182.005 172.031 1.00 93.60  ? 92  LEU B CG    1 
ATOM   3933  C  CD1   . LEU B 2  92  ? 123.205 180.977 171.092 1.00 93.60  ? 92  LEU B CD1   1 
ATOM   3934  C  CD2   . LEU B 2  92  ? 123.612 182.382 173.108 1.00 93.60  ? 92  LEU B CD2   1 
ATOM   3935  N  N     . ALA B 2  93  ? 118.994 182.805 171.162 1.00 94.53  ? 93  ALA B N     1 
ATOM   3936  C  CA    . ALA B 2  93  ? 117.796 182.077 171.566 1.00 94.53  ? 93  ALA B CA    1 
ATOM   3937  C  C     . ALA B 2  93  ? 117.119 181.442 170.359 1.00 94.53  ? 93  ALA B C     1 
ATOM   3938  O  O     . ALA B 2  93  ? 116.661 180.295 170.415 1.00 94.53  ? 93  ALA B O     1 
ATOM   3939  C  CB    . ALA B 2  93  ? 116.834 183.012 172.298 1.00 94.53  ? 93  ALA B CB    1 
ATOM   3940  N  N     . ALA B 2  94  ? 117.053 182.181 169.253 1.00 93.63  ? 94  ALA B N     1 
ATOM   3941  C  CA    . ALA B 2  94  ? 116.485 181.630 168.027 1.00 93.63  ? 94  ALA B CA    1 
ATOM   3942  C  C     . ALA B 2  94  ? 117.308 180.453 167.519 1.00 93.63  ? 94  ALA B C     1 
ATOM   3943  O  O     . ALA B 2  94  ? 116.752 179.446 167.066 1.00 93.63  ? 94  ALA B O     1 
ATOM   3944  C  CB    . ALA B 2  94  ? 116.388 182.717 166.958 1.00 93.63  ? 94  ALA B CB    1 
ATOM   3945  N  N     . ILE B 2  95  ? 118.636 180.566 167.584 1.00 89.56  ? 95  ILE B N     1 
ATOM   3946  C  CA    . ILE B 2  95  ? 119.501 179.487 167.108 1.00 89.56  ? 95  ILE B CA    1 
ATOM   3947  C  C     . ILE B 2  95  ? 119.311 178.235 167.955 1.00 89.56  ? 95  ILE B C     1 
ATOM   3948  O  O     . ILE B 2  95  ? 119.153 177.128 167.429 1.00 89.56  ? 95  ILE B O     1 
ATOM   3949  C  CB    . ILE B 2  95  ? 120.971 179.942 167.093 1.00 89.56  ? 95  ILE B CB    1 
ATOM   3950  C  CG1   . ILE B 2  95  ? 121.281 180.685 165.794 1.00 89.56  ? 95  ILE B CG1   1 
ATOM   3951  C  CG2   . ILE B 2  95  ? 121.900 178.753 167.257 1.00 89.56  ? 95  ILE B CG2   1 
ATOM   3952  C  CD1   . ILE B 2  95  ? 121.466 179.771 164.604 1.00 89.56  ? 95  ILE B CD1   1 
ATOM   3953  N  N     . VAL B 2  96  ? 119.317 178.390 169.282 1.00 87.17  ? 96  VAL B N     1 
ATOM   3954  C  CA    . VAL B 2  96  ? 119.149 177.228 170.149 1.00 87.17  ? 96  VAL B CA    1 
ATOM   3955  C  C     . VAL B 2  96  ? 117.736 176.678 170.032 1.00 87.17  ? 96  VAL B C     1 
ATOM   3956  O  O     . VAL B 2  96  ? 117.488 175.507 170.342 1.00 87.17  ? 96  VAL B O     1 
ATOM   3957  C  CB    . VAL B 2  96  ? 119.508 177.565 171.611 1.00 87.17  ? 96  VAL B CB    1 
ATOM   3958  C  CG1   . VAL B 2  96  ? 120.936 178.075 171.701 1.00 87.17  ? 96  VAL B CG1   1 
ATOM   3959  C  CG2   . VAL B 2  96  ? 118.534 178.567 172.193 1.00 87.17  ? 96  VAL B CG2   1 
ATOM   3960  N  N     . ALA B 2  97  ? 116.790 177.503 169.587 1.00 90.30  ? 97  ALA B N     1 
ATOM   3961  C  CA    . ALA B 2  97  ? 115.475 177.026 169.191 1.00 90.30  ? 97  ALA B CA    1 
ATOM   3962  C  C     . ALA B 2  97  ? 115.441 176.593 167.731 1.00 90.30  ? 97  ALA B C     1 
ATOM   3963  O  O     . ALA B 2  97  ? 114.364 176.560 167.125 1.00 90.30  ? 97  ALA B O     1 
ATOM   3964  C  CB    . ALA B 2  97  ? 114.420 178.103 169.449 1.00 90.30  ? 97  ALA B CB    1 
ATOM   3965  N  N     . GLY B 2  98  ? 116.596 176.264 167.159 1.00 83.13  ? 98  GLY B N     1 
ATOM   3966  C  CA    . GLY B 2  98  ? 116.690 175.896 165.762 1.00 83.13  ? 98  GLY B CA    1 
ATOM   3967  C  C     . GLY B 2  98  ? 116.795 174.402 165.549 1.00 83.13  ? 98  GLY B C     1 
ATOM   3968  O  O     . GLY B 2  98  ? 115.781 173.699 165.554 1.00 83.13  ? 98  GLY B O     1 
ATOM   3969  N  N     . ASN B 2  99  ? 118.013 173.907 165.352 1.00 76.78  ? 99  ASN B N     1 
ATOM   3970  C  CA    . ASN B 2  99  ? 118.200 172.489 165.089 1.00 76.78  ? 99  ASN B CA    1 
ATOM   3971  C  C     . ASN B 2  99  ? 117.822 171.656 166.309 1.00 76.78  ? 99  ASN B C     1 
ATOM   3972  O  O     . ASN B 2  99  ? 117.874 172.118 167.456 1.00 76.78  ? 99  ASN B O     1 
ATOM   3973  C  CB    . ASN B 2  99  ? 119.644 172.207 164.669 1.00 76.78  ? 99  ASN B CB    1 
ATOM   3974  C  CG    . ASN B 2  99  ? 120.661 172.730 165.663 1.00 76.78  ? 99  ASN B CG    1 
ATOM   3975  O  OD1   . ASN B 2  99  ? 120.539 172.523 166.868 1.00 76.78  ? 99  ASN B OD1   1 
ATOM   3976  N  ND2   . ASN B 2  99  ? 121.680 173.408 165.154 1.00 76.78  ? 99  ASN B ND2   1 
ATOM   3977  N  N     . TRP B 2  100 ? 117.426 170.408 166.050 1.00 71.96  ? 100 TRP B N     1 
ATOM   3978  C  CA    . TRP B 2  100 ? 116.918 169.572 167.128 1.00 71.96  ? 100 TRP B CA    1 
ATOM   3979  C  C     . TRP B 2  100 ? 117.992 169.235 168.150 1.00 71.96  ? 100 TRP B C     1 
ATOM   3980  O  O     . TRP B 2  100 ? 117.658 168.914 169.291 1.00 71.96  ? 100 TRP B O     1 
ATOM   3981  C  CB    . TRP B 2  100 ? 116.287 168.296 166.576 1.00 71.96  ? 100 TRP B CB    1 
ATOM   3982  C  CG    . TRP B 2  100 ? 117.251 167.192 166.313 1.00 71.96  ? 100 TRP B CG    1 
ATOM   3983  C  CD1   . TRP B 2  100 ? 117.308 165.989 166.949 1.00 71.96  ? 100 TRP B CD1   1 
ATOM   3984  C  CD2   . TRP B 2  100 ? 118.244 167.151 165.286 1.00 71.96  ? 100 TRP B CD2   1 
ATOM   3985  N  NE1   . TRP B 2  100 ? 118.307 165.217 166.412 1.00 71.96  ? 100 TRP B NE1   1 
ATOM   3986  C  CE2   . TRP B 2  100 ? 118.893 165.907 165.384 1.00 71.96  ? 100 TRP B CE2   1 
ATOM   3987  C  CE3   . TRP B 2  100 ? 118.659 168.052 164.303 1.00 71.96  ? 100 TRP B CE3   1 
ATOM   3988  C  CZ2   . TRP B 2  100 ? 119.934 165.541 164.538 1.00 71.96  ? 100 TRP B CZ2   1 
ATOM   3989  C  CZ3   . TRP B 2  100 ? 119.692 167.687 163.464 1.00 71.96  ? 100 TRP B CZ3   1 
ATOM   3990  C  CH2   . TRP B 2  100 ? 120.315 166.441 163.583 1.00 71.96  ? 100 TRP B CH2   1 
ATOM   3991  N  N     . HIS B 2  101 ? 119.273 169.335 167.785 1.00 64.21  ? 101 HIS B N     1 
ATOM   3992  C  CA    . HIS B 2  101 ? 120.327 169.169 168.783 1.00 64.21  ? 101 HIS B CA    1 
ATOM   3993  C  C     . HIS B 2  101 ? 120.092 170.087 169.975 1.00 64.21  ? 101 HIS B C     1 
ATOM   3994  O  O     . HIS B 2  101 ? 119.886 169.627 171.107 1.00 64.21  ? 101 HIS B O     1 
ATOM   3995  C  CB    . HIS B 2  101 ? 121.696 169.462 168.170 1.00 64.21  ? 101 HIS B CB    1 
ATOM   3996  C  CG    . HIS B 2  101 ? 122.096 168.523 167.078 1.00 64.21  ? 101 HIS B CG    1 
ATOM   3997  N  ND1   . HIS B 2  101 ? 122.548 167.246 167.324 1.00 64.21  ? 101 HIS B ND1   1 
ATOM   3998  C  CD2   . HIS B 2  101 ? 122.157 168.691 165.736 1.00 64.21  ? 101 HIS B CD2   1 
ATOM   3999  C  CE1   . HIS B 2  101 ? 122.839 166.655 166.180 1.00 64.21  ? 101 HIS B CE1   1 
ATOM   4000  N  NE2   . HIS B 2  101 ? 122.620 167.514 165.202 1.00 64.21  ? 101 HIS B NE2   1 
ATOM   4001  N  N     . TYR B 2  102 ? 120.102 171.397 169.732 1.00 69.23  ? 102 TYR B N     1 
ATOM   4002  C  CA    . TYR B 2  102 ? 119.887 172.350 170.813 1.00 69.23  ? 102 TYR B CA    1 
ATOM   4003  C  C     . TYR B 2  102 ? 118.451 172.287 171.312 1.00 69.23  ? 102 TYR B C     1 
ATOM   4004  O  O     . TYR B 2  102 ? 118.203 172.395 172.519 1.00 69.23  ? 102 TYR B O     1 
ATOM   4005  C  CB    . TYR B 2  102 ? 120.235 173.765 170.350 1.00 69.23  ? 102 TYR B CB    1 
ATOM   4006  C  CG    . TYR B 2  102 ? 121.473 173.877 169.478 1.00 69.23  ? 102 TYR B CG    1 
ATOM   4007  C  CD1   . TYR B 2  102 ? 122.546 173.011 169.627 1.00 69.23  ? 102 TYR B CD1   1 
ATOM   4008  C  CD2   . TYR B 2  102 ? 121.558 174.850 168.494 1.00 69.23  ? 102 TYR B CD2   1 
ATOM   4009  C  CE1   . TYR B 2  102 ? 123.662 173.115 168.825 1.00 69.23  ? 102 TYR B CE1   1 
ATOM   4010  C  CE2   . TYR B 2  102 ? 122.670 174.957 167.689 1.00 69.23  ? 102 TYR B CE2   1 
ATOM   4011  C  CZ    . TYR B 2  102 ? 123.717 174.088 167.859 1.00 69.23  ? 102 TYR B CZ    1 
ATOM   4012  O  OH    . TYR B 2  102 ? 124.827 174.196 167.058 1.00 69.23  ? 102 TYR B OH    1 
ATOM   4013  N  N     . TRP B 2  103 ? 117.494 172.087 170.399 1.00 78.31  ? 103 TRP B N     1 
ATOM   4014  C  CA    . TRP B 2  103 ? 116.088 172.025 170.786 1.00 78.31  ? 103 TRP B CA    1 
ATOM   4015  C  C     . TRP B 2  103 ? 115.827 170.924 171.806 1.00 78.31  ? 103 TRP B C     1 
ATOM   4016  O  O     . TRP B 2  103 ? 114.900 171.032 172.615 1.00 78.31  ? 103 TRP B O     1 
ATOM   4017  C  CB    . TRP B 2  103 ? 115.223 171.821 169.539 1.00 78.31  ? 103 TRP B CB    1 
ATOM   4018  C  CG    . TRP B 2  103 ? 113.814 171.394 169.809 1.00 78.31  ? 103 TRP B CG    1 
ATOM   4019  C  CD1   . TRP B 2  103 ? 113.358 170.116 169.945 1.00 78.31  ? 103 TRP B CD1   1 
ATOM   4020  C  CD2   . TRP B 2  103 ? 112.671 172.245 169.955 1.00 78.31  ? 103 TRP B CD2   1 
ATOM   4021  N  NE1   . TRP B 2  103 ? 112.005 170.118 170.177 1.00 78.31  ? 103 TRP B NE1   1 
ATOM   4022  C  CE2   . TRP B 2  103 ? 111.558 171.413 170.187 1.00 78.31  ? 103 TRP B CE2   1 
ATOM   4023  C  CE3   . TRP B 2  103 ? 112.481 173.629 169.917 1.00 78.31  ? 103 TRP B CE3   1 
ATOM   4024  C  CZ2   . TRP B 2  103 ? 110.274 171.919 170.380 1.00 78.31  ? 103 TRP B CZ2   1 
ATOM   4025  C  CZ3   . TRP B 2  103 ? 111.205 174.130 170.108 1.00 78.31  ? 103 TRP B CZ3   1 
ATOM   4026  C  CH2   . TRP B 2  103 ? 110.118 173.276 170.337 1.00 78.31  ? 103 TRP B CH2   1 
ATOM   4027  N  N     . LEU B 2  104 ? 116.632 169.862 171.784 1.00 74.82  ? 104 LEU B N     1 
ATOM   4028  C  CA    . LEU B 2  104 ? 116.485 168.752 172.716 1.00 74.82  ? 104 LEU B CA    1 
ATOM   4029  C  C     . LEU B 2  104 ? 117.348 168.947 173.959 1.00 74.82  ? 104 LEU B C     1 
ATOM   4030  O  O     . LEU B 2  104 ? 116.889 168.701 175.081 1.00 74.82  ? 104 LEU B O     1 
ATOM   4031  C  CB    . LEU B 2  104 ? 116.829 167.435 172.006 1.00 74.82  ? 104 LEU B CB    1 
ATOM   4032  C  CG    . LEU B 2  104 ? 117.145 166.169 172.805 1.00 74.82  ? 104 LEU B CG    1 
ATOM   4033  C  CD1   . LEU B 2  104 ? 116.756 164.954 171.993 1.00 74.82  ? 104 LEU B CD1   1 
ATOM   4034  C  CD2   . LEU B 2  104 ? 118.621 166.086 173.151 1.00 74.82  ? 104 LEU B CD2   1 
ATOM   4035  N  N     . THR B 2  105 ? 118.602 169.367 173.772 1.00 73.06  ? 105 THR B N     1 
ATOM   4036  C  CA    . THR B 2  105 ? 119.498 169.483 174.914 1.00 73.06  ? 105 THR B CA    1 
ATOM   4037  C  C     . THR B 2  105 ? 119.145 170.664 175.803 1.00 73.06  ? 105 THR B C     1 
ATOM   4038  O  O     . THR B 2  105 ? 119.617 170.727 176.942 1.00 73.06  ? 105 THR B O     1 
ATOM   4039  C  CB    . THR B 2  105 ? 120.947 169.596 174.447 1.00 73.06  ? 105 THR B CB    1 
ATOM   4040  O  OG1   . THR B 2  105 ? 121.822 169.379 175.559 1.00 73.06  ? 105 THR B OG1   1 
ATOM   4041  C  CG2   . THR B 2  105 ? 121.214 170.968 173.874 1.00 73.06  ? 105 THR B CG2   1 
ATOM   4042  N  N     . GLU B 2  106 ? 118.324 171.596 175.320 1.00 78.37  ? 106 GLU B N     1 
ATOM   4043  C  CA    . GLU B 2  106 ? 117.853 172.679 176.169 1.00 78.37  ? 106 GLU B CA    1 
ATOM   4044  C  C     . GLU B 2  106 ? 116.805 172.215 177.172 1.00 78.37  ? 106 GLU B C     1 
ATOM   4045  O  O     . GLU B 2  106 ? 116.663 172.834 178.232 1.00 78.37  ? 106 GLU B O     1 
ATOM   4046  C  CB    . GLU B 2  106 ? 117.289 173.809 175.299 1.00 78.37  ? 106 GLU B CB    1 
ATOM   4047  C  CG    . GLU B 2  106 ? 116.693 174.980 176.064 1.00 78.37  ? 106 GLU B CG    1 
ATOM   4048  C  CD    . GLU B 2  106 ? 117.705 176.072 176.338 1.00 78.37  ? 106 GLU B CD    1 
ATOM   4049  O  OE1   . GLU B 2  106 ? 118.912 175.836 176.118 1.00 78.37  ? 106 GLU B OE1   1 
ATOM   4050  O  OE2   . GLU B 2  106 ? 117.295 177.167 176.773 1.00 78.37  ? 106 GLU B OE2   1 
ATOM   4051  N  N     . MET B 2  107 ? 116.093 171.135 176.877 1.00 80.16  ? 107 MET B N     1 
ATOM   4052  C  CA    . MET B 2  107 ? 115.056 170.622 177.756 1.00 80.16  ? 107 MET B CA    1 
ATOM   4053  C  C     . MET B 2  107 ? 115.454 169.358 178.496 1.00 80.16  ? 107 MET B C     1 
ATOM   4054  O  O     . MET B 2  107 ? 114.906 169.096 179.568 1.00 80.16  ? 107 MET B O     1 
ATOM   4055  C  CB    . MET B 2  107 ? 113.762 170.376 176.952 1.00 80.16  ? 107 MET B CB    1 
ATOM   4056  C  CG    . MET B 2  107 ? 113.521 168.958 176.410 1.00 80.16  ? 107 MET B CG    1 
ATOM   4057  S  SD    . MET B 2  107 ? 112.990 167.686 177.580 1.00 80.16  ? 107 MET B SD    1 
ATOM   4058  C  CE    . MET B 2  107 ? 111.353 168.274 178.002 1.00 80.16  ? 107 MET B CE    1 
ATOM   4059  N  N     . LEU B 2  108 ? 116.398 168.576 177.972 1.00 77.42  ? 108 LEU B N     1 
ATOM   4060  C  CA    . LEU B 2  108 ? 116.690 167.275 178.558 1.00 77.42  ? 108 LEU B CA    1 
ATOM   4061  C  C     . LEU B 2  108 ? 117.638 167.365 179.766 1.00 77.42  ? 108 LEU B C     1 
ATOM   4062  O  O     . LEU B 2  108 ? 118.126 166.340 180.252 1.00 77.42  ? 108 LEU B O     1 
ATOM   4063  C  CB    . LEU B 2  108 ? 117.247 166.342 177.475 1.00 77.42  ? 108 LEU B CB    1 
ATOM   4064  C  CG    . LEU B 2  108 ? 117.531 164.863 177.750 1.00 77.42  ? 108 LEU B CG    1 
ATOM   4065  C  CD1   . LEU B 2  108 ? 116.874 164.000 176.691 1.00 77.42  ? 108 LEU B CD1   1 
ATOM   4066  C  CD2   . LEU B 2  108 ? 119.019 164.593 177.801 1.00 77.42  ? 108 LEU B CD2   1 
ATOM   4067  N  N     . GLY B 2  109 ? 117.885 168.561 180.291 1.00 79.12  ? 109 GLY B N     1 
ATOM   4068  C  CA    . GLY B 2  109 ? 118.680 168.679 181.497 1.00 79.12  ? 109 GLY B CA    1 
ATOM   4069  C  C     . GLY B 2  109 ? 119.969 169.455 181.335 1.00 79.12  ? 109 GLY B C     1 
ATOM   4070  O  O     . GLY B 2  109 ? 120.961 169.174 182.014 1.00 79.12  ? 109 GLY B O     1 
ATOM   4071  N  N     . GLY B 2  110 ? 119.969 170.436 180.439 1.00 74.97  ? 110 GLY B N     1 
ATOM   4072  C  CA    . GLY B 2  110 ? 121.141 171.264 180.243 1.00 74.97  ? 110 GLY B CA    1 
ATOM   4073  C  C     . GLY B 2  110 ? 120.758 172.607 179.672 1.00 74.97  ? 110 GLY B C     1 
ATOM   4074  O  O     . GLY B 2  110 ? 119.618 172.826 179.251 1.00 74.97  ? 110 GLY B O     1 
ATOM   4075  N  N     . THR B 2  111 ? 121.729 173.512 179.665 1.00 76.46  ? 111 THR B N     1 
ATOM   4076  C  CA    . THR B 2  111 ? 121.555 174.849 179.125 1.00 76.46  ? 111 THR B CA    1 
ATOM   4077  C  C     . THR B 2  111 ? 122.730 175.171 178.209 1.00 76.46  ? 111 THR B C     1 
ATOM   4078  O  O     . THR B 2  111 ? 123.808 174.583 178.313 1.00 76.46  ? 111 THR B O     1 
ATOM   4079  C  CB    . THR B 2  111 ? 121.430 175.885 180.250 1.00 76.46  ? 111 THR B CB    1 
ATOM   4080  O  OG1   . THR B 2  111 ? 120.648 175.333 181.315 1.00 76.46  ? 111 THR B OG1   1 
ATOM   4081  C  CG2   . THR B 2  111 ? 120.739 177.144 179.747 1.00 76.46  ? 111 THR B CG2   1 
ATOM   4082  N  N     . MET B 2  112 ? 122.509 176.123 177.304 1.00 75.61  ? 112 MET B N     1 
ATOM   4083  C  CA    . MET B 2  112 ? 123.435 176.405 176.215 1.00 75.61  ? 112 MET B CA    1 
ATOM   4084  C  C     . MET B 2  112 ? 124.401 177.539 176.546 1.00 75.61  ? 112 MET B C     1 
ATOM   4085  O  O     . MET B 2  112 ? 125.027 178.097 175.640 1.00 75.61  ? 112 MET B O     1 
ATOM   4086  C  CB    . MET B 2  112 ? 122.647 176.735 174.947 1.00 75.61  ? 112 MET B CB    1 
ATOM   4087  C  CG    . MET B 2  112 ? 122.453 175.590 173.949 1.00 75.61  ? 112 MET B CG    1 
ATOM   4088  S  SD    . MET B 2  112 ? 123.897 174.620 173.483 1.00 75.61  ? 112 MET B SD    1 
ATOM   4089  C  CE    . MET B 2  112 ? 123.904 173.331 174.727 1.00 75.61  ? 112 MET B CE    1 
ATOM   4090  N  N     . SER B 2  113 ? 124.541 177.891 177.824 1.00 85.94  ? 113 SER B N     1 
ATOM   4091  C  CA    . SER B 2  113 ? 125.369 179.026 178.219 1.00 85.94  ? 113 SER B CA    1 
ATOM   4092  C  C     . SER B 2  113 ? 126.855 178.724 178.063 1.00 85.94  ? 113 SER B C     1 
ATOM   4093  O  O     . SER B 2  113 ? 127.233 177.609 177.692 1.00 85.94  ? 113 SER B O     1 
ATOM   4094  C  CB    . SER B 2  113 ? 125.062 179.432 179.661 1.00 85.94  ? 113 SER B CB    1 
ATOM   4095  O  OG    . SER B 2  113 ? 125.477 178.430 180.573 1.00 85.94  ? 113 SER B OG    1 
ATOM   4096  N  N     . SER B 2  114 ? 127.703 179.714 178.347 1.00 86.49  ? 114 SER B N     1 
ATOM   4097  C  CA    . SER B 2  114 ? 129.137 179.602 178.105 1.00 86.49  ? 114 SER B CA    1 
ATOM   4098  C  C     . SER B 2  114 ? 129.877 178.799 179.163 1.00 86.49  ? 114 SER B C     1 
ATOM   4099  O  O     . SER B 2  114 ? 130.990 178.336 178.893 1.00 86.49  ? 114 SER B O     1 
ATOM   4100  C  CB    . SER B 2  114 ? 129.764 180.994 178.012 1.00 86.49  ? 114 SER B CB    1 
ATOM   4101  O  OG    . SER B 2  114 ? 131.176 180.910 177.933 1.00 86.49  ? 114 SER B OG    1 
ATOM   4102  N  N     . ASP B 2  115 ? 129.305 178.624 180.352 1.00 96.06  ? 115 ASP B N     1 
ATOM   4103  C  CA    . ASP B 2  115 ? 129.994 177.935 181.436 1.00 96.06  ? 115 ASP B CA    1 
ATOM   4104  C  C     . ASP B 2  115 ? 129.403 176.557 181.701 1.00 96.06  ? 115 ASP B C     1 
ATOM   4105  O  O     . ASP B 2  115 ? 129.572 176.014 182.797 1.00 96.06  ? 115 ASP B O     1 
ATOM   4106  C  CB    . ASP B 2  115 ? 129.969 178.781 182.709 1.00 96.06  ? 115 ASP B CB    1 
ATOM   4107  C  CG    . ASP B 2  115 ? 131.205 178.582 183.563 1.00 96.06  ? 115 ASP B CG    1 
ATOM   4108  O  OD1   . ASP B 2  115 ? 132.173 177.968 183.070 1.00 96.06  ? 115 ASP B OD1   1 
ATOM   4109  O  OD2   . ASP B 2  115 ? 131.210 179.042 184.724 1.00 96.06  ? 115 ASP B OD2   1 
ATOM   4110  N  N     . ALA B 2  116 ? 128.716 175.980 180.718 1.00 90.80  ? 116 ALA B N     1 
ATOM   4111  C  CA    . ALA B 2  116 ? 128.111 174.671 180.893 1.00 90.80  ? 116 ALA B CA    1 
ATOM   4112  C  C     . ALA B 2  116 ? 129.185 173.603 181.068 1.00 90.80  ? 116 ALA B C     1 
ATOM   4113  O  O     . ALA B 2  116 ? 130.291 173.697 180.530 1.00 90.80  ? 116 ALA B O     1 
ATOM   4114  C  CB    . ALA B 2  116 ? 127.217 174.328 179.703 1.00 90.80  ? 116 ALA B CB    1 
ATOM   4115  N  N     . GLY B 2  117 ? 128.846 172.576 181.841 1.00 82.85  ? 117 GLY B N     1 
ATOM   4116  C  CA    . GLY B 2  117 ? 129.783 171.509 182.121 1.00 82.85  ? 117 GLY B CA    1 
ATOM   4117  C  C     . GLY B 2  117 ? 129.457 170.213 181.411 1.00 82.85  ? 117 GLY B C     1 
ATOM   4118  O  O     . GLY B 2  117 ? 129.102 170.213 180.226 1.00 82.85  ? 117 GLY B O     1 
ATOM   4119  N  N     . TRP B 2  118 ? 129.582 169.099 182.133 1.00 81.37  ? 118 TRP B N     1 
ATOM   4120  C  CA    . TRP B 2  118 ? 129.329 167.795 181.533 1.00 81.37  ? 118 TRP B CA    1 
ATOM   4121  C  C     . TRP B 2  118 ? 127.901 167.700 181.016 1.00 81.37  ? 118 TRP B C     1 
ATOM   4122  O  O     . TRP B 2  118 ? 127.677 167.359 179.850 1.00 81.37  ? 118 TRP B O     1 
ATOM   4123  C  CB    . TRP B 2  118 ? 129.592 166.682 182.547 1.00 81.37  ? 118 TRP B CB    1 
ATOM   4124  C  CG    . TRP B 2  118 ? 130.989 166.612 183.071 1.00 81.37  ? 118 TRP B CG    1 
ATOM   4125  C  CD1   . TRP B 2  118 ? 131.900 167.625 183.135 1.00 81.37  ? 118 TRP B CD1   1 
ATOM   4126  C  CD2   . TRP B 2  118 ? 131.632 165.459 183.620 1.00 81.37  ? 118 TRP B CD2   1 
ATOM   4127  N  NE1   . TRP B 2  118 ? 133.072 167.173 183.688 1.00 81.37  ? 118 TRP B NE1   1 
ATOM   4128  C  CE2   . TRP B 2  118 ? 132.934 165.845 183.994 1.00 81.37  ? 118 TRP B CE2   1 
ATOM   4129  C  CE3   . TRP B 2  118 ? 131.235 164.137 183.830 1.00 81.37  ? 118 TRP B CE3   1 
ATOM   4130  C  CZ2   . TRP B 2  118 ? 133.840 164.956 184.566 1.00 81.37  ? 118 TRP B CZ2   1 
ATOM   4131  C  CZ3   . TRP B 2  118 ? 132.135 163.256 184.397 1.00 81.37  ? 118 TRP B CZ3   1 
ATOM   4132  C  CH2   . TRP B 2  118 ? 133.423 163.669 184.758 1.00 81.37  ? 118 TRP B CH2   1 
ATOM   4133  N  N     . GLY B 2  119 ? 126.930 168.053 181.857 1.00 79.23  ? 119 GLY B N     1 
ATOM   4134  C  CA    . GLY B 2  119 ? 125.524 167.810 181.591 1.00 79.23  ? 119 GLY B CA    1 
ATOM   4135  C  C     . GLY B 2  119 ? 125.012 168.378 180.286 1.00 79.23  ? 119 GLY B C     1 
ATOM   4136  O  O     . GLY B 2  119 ? 123.999 167.913 179.757 1.00 79.23  ? 119 GLY B O     1 
ATOM   4137  N  N     . SER B 2  120 ? 125.697 169.388 179.758 1.00 71.05  ? 120 SER B N     1 
ATOM   4138  C  CA    . SER B 2  120 ? 125.374 169.936 178.449 1.00 71.05  ? 120 SER B CA    1 
ATOM   4139  C  C     . SER B 2  120 ? 126.402 169.557 177.392 1.00 71.05  ? 120 SER B C     1 
ATOM   4140  O  O     . SER B 2  120 ? 126.029 169.205 176.272 1.00 71.05  ? 120 SER B O     1 
ATOM   4141  C  CB    . SER B 2  120 ? 125.243 171.460 178.530 1.00 71.05  ? 120 SER B CB    1 
ATOM   4142  O  OG    . SER B 2  120 ? 124.347 171.841 179.559 1.00 71.05  ? 120 SER B OG    1 
ATOM   4143  N  N     . LYS B 2  121 ? 127.693 169.608 177.728 1.00 62.47  ? 121 LYS B N     1 
ATOM   4144  C  CA    . LYS B 2  121 ? 128.727 169.340 176.733 1.00 62.47  ? 121 LYS B CA    1 
ATOM   4145  C  C     . LYS B 2  121 ? 128.650 167.899 176.239 1.00 62.47  ? 121 LYS B C     1 
ATOM   4146  O  O     . LYS B 2  121 ? 128.541 167.640 175.031 1.00 62.47  ? 121 LYS B O     1 
ATOM   4147  C  CB    . LYS B 2  121 ? 130.096 169.630 177.348 1.00 62.47  ? 121 LYS B CB    1 
ATOM   4148  C  CG    . LYS B 2  121 ? 130.704 170.973 176.966 1.00 62.47  ? 121 LYS B CG    1 
ATOM   4149  C  CD    . LYS B 2  121 ? 131.925 171.268 177.835 1.00 62.47  ? 121 LYS B CD    1 
ATOM   4150  C  CE    . LYS B 2  121 ? 132.679 172.503 177.373 1.00 62.47  ? 121 LYS B CE    1 
ATOM   4151  N  NZ    . LYS B 2  121 ? 133.730 172.906 178.345 1.00 62.47  ? 121 LYS B NZ    1 
ATOM   4152  N  N     . MET B 2  122 ? 128.668 166.945 177.172 1.00 57.26  ? 122 MET B N     1 
ATOM   4153  C  CA    . MET B 2  122 ? 128.589 165.541 176.797 1.00 57.26  ? 122 MET B CA    1 
ATOM   4154  C  C     . MET B 2  122 ? 127.238 165.224 176.185 1.00 57.26  ? 122 MET B C     1 
ATOM   4155  O  O     . MET B 2  122 ? 127.141 164.386 175.287 1.00 57.26  ? 122 MET B O     1 
ATOM   4156  C  CB    . MET B 2  122 ? 128.866 164.660 178.019 1.00 57.26  ? 122 MET B CB    1 
ATOM   4157  C  CG    . MET B 2  122 ? 128.621 163.153 177.858 1.00 57.26  ? 122 MET B CG    1 
ATOM   4158  S  SD    . MET B 2  122 ? 126.896 162.599 177.849 1.00 57.26  ? 122 MET B SD    1 
ATOM   4159  C  CE    . MET B 2  122 ? 126.726 161.946 179.506 1.00 57.26  ? 122 MET B CE    1 
ATOM   4160  N  N     . LEU B 2  123 ? 126.177 165.874 176.664 1.00 56.30  ? 123 LEU B N     1 
ATOM   4161  C  CA    . LEU B 2  123 ? 124.857 165.616 176.104 1.00 56.30  ? 123 LEU B CA    1 
ATOM   4162  C  C     . LEU B 2  123 ? 124.791 166.039 174.642 1.00 56.30  ? 123 LEU B C     1 
ATOM   4163  O  O     . LEU B 2  123 ? 124.232 165.322 173.806 1.00 56.30  ? 123 LEU B O     1 
ATOM   4164  C  CB    . LEU B 2  123 ? 123.787 166.331 176.927 1.00 56.30  ? 123 LEU B CB    1 
ATOM   4165  C  CG    . LEU B 2  123 ? 122.384 165.727 176.880 1.00 56.30  ? 123 LEU B CG    1 
ATOM   4166  C  CD1   . LEU B 2  123 ? 121.637 166.113 175.617 1.00 56.30  ? 123 LEU B CD1   1 
ATOM   4167  C  CD2   . LEU B 2  123 ? 122.483 164.221 176.999 1.00 56.30  ? 123 LEU B CD2   1 
ATOM   4168  N  N     . LEU B 2  124 ? 125.360 167.200 174.313 1.00 53.27  ? 124 LEU B N     1 
ATOM   4169  C  CA    . LEU B 2  124 ? 125.392 167.642 172.924 1.00 53.27  ? 124 LEU B CA    1 
ATOM   4170  C  C     . LEU B 2  124 ? 126.240 166.707 172.077 1.00 53.27  ? 124 LEU B C     1 
ATOM   4171  O  O     . LEU B 2  124 ? 125.855 166.336 170.960 1.00 53.27  ? 124 LEU B O     1 
ATOM   4172  C  CB    . LEU B 2  124 ? 125.927 169.068 172.841 1.00 53.27  ? 124 LEU B CB    1 
ATOM   4173  C  CG    . LEU B 2  124 ? 125.943 169.656 171.438 1.00 53.27  ? 124 LEU B CG    1 
ATOM   4174  C  CD1   . LEU B 2  124 ? 124.557 169.578 170.845 1.00 53.27  ? 124 LEU B CD1   1 
ATOM   4175  C  CD2   . LEU B 2  124 ? 126.419 171.086 171.488 1.00 53.27  ? 124 LEU B CD2   1 
ATOM   4176  N  N     . GLY B 2  125 ? 127.401 166.309 172.596 1.00 48.15  ? 125 GLY B N     1 
ATOM   4177  C  CA    . GLY B 2  125 ? 128.222 165.359 171.865 1.00 48.15  ? 125 GLY B CA    1 
ATOM   4178  C  C     . GLY B 2  125 ? 127.494 164.057 171.593 1.00 48.15  ? 125 GLY B C     1 
ATOM   4179  O  O     . GLY B 2  125 ? 127.568 163.508 170.492 1.00 48.15  ? 125 GLY B O     1 
ATOM   4180  N  N     . ALA B 2  126 ? 126.776 163.551 172.592 1.00 44.81  ? 126 ALA B N     1 
ATOM   4181  C  CA    . ALA B 2  126 ? 126.041 162.307 172.419 1.00 44.81  ? 126 ALA B CA    1 
ATOM   4182  C  C     . ALA B 2  126 ? 124.895 162.480 171.436 1.00 44.81  ? 126 ALA B C     1 
ATOM   4183  O  O     . ALA B 2  126 ? 124.633 161.594 170.620 1.00 44.81  ? 126 ALA B O     1 
ATOM   4184  C  CB    . ALA B 2  126 ? 125.524 161.808 173.765 1.00 44.81  ? 126 ALA B CB    1 
ATOM   4185  N  N     . THR B 2  127 ? 124.193 163.607 171.500 1.00 46.88  ? 127 THR B N     1 
ATOM   4186  C  CA    . THR B 2  127 ? 123.114 163.828 170.552 1.00 46.88  ? 127 THR B CA    1 
ATOM   4187  C  C     . THR B 2  127 ? 123.629 163.946 169.123 1.00 46.88  ? 127 THR B C     1 
ATOM   4188  O  O     . THR B 2  127 ? 122.912 163.583 168.186 1.00 46.88  ? 127 THR B O     1 
ATOM   4189  C  CB    . THR B 2  127 ? 122.324 165.069 170.970 1.00 46.88  ? 127 THR B CB    1 
ATOM   4190  O  OG1   . THR B 2  127 ? 121.403 164.704 172.003 1.00 46.88  ? 127 THR B OG1   1 
ATOM   4191  C  CG2   . THR B 2  127 ? 121.529 165.633 169.815 1.00 46.88  ? 127 THR B CG2   1 
ATOM   4192  N  N     . TYR B 2  128 ? 124.865 164.406 168.937 1.00 46.46  ? 128 TYR B N     1 
ATOM   4193  C  CA    . TYR B 2  128 ? 125.499 164.388 167.622 1.00 46.46  ? 128 TYR B CA    1 
ATOM   4194  C  C     . TYR B 2  128 ? 125.940 162.994 167.195 1.00 46.46  ? 128 TYR B C     1 
ATOM   4195  O  O     . TYR B 2  128 ? 125.808 162.640 166.022 1.00 46.46  ? 128 TYR B O     1 
ATOM   4196  C  CB    . TYR B 2  128 ? 126.705 165.334 167.594 1.00 46.46  ? 128 TYR B CB    1 
ATOM   4197  C  CG    . TYR B 2  128 ? 126.360 166.727 167.134 1.00 46.46  ? 128 TYR B CG    1 
ATOM   4198  C  CD1   . TYR B 2  128 ? 125.996 166.970 165.823 1.00 46.46  ? 128 TYR B CD1   1 
ATOM   4199  C  CD2   . TYR B 2  128 ? 126.385 167.795 168.014 1.00 46.46  ? 128 TYR B CD2   1 
ATOM   4200  C  CE1   . TYR B 2  128 ? 125.671 168.234 165.401 1.00 46.46  ? 128 TYR B CE1   1 
ATOM   4201  C  CE2   . TYR B 2  128 ? 126.062 169.062 167.600 1.00 46.46  ? 128 TYR B CE2   1 
ATOM   4202  C  CZ    . TYR B 2  128 ? 125.705 169.275 166.292 1.00 46.46  ? 128 TYR B CZ    1 
ATOM   4203  O  OH    . TYR B 2  128 ? 125.384 170.541 165.871 1.00 46.46  ? 128 TYR B OH    1 
ATOM   4204  N  N     . PHE B 2  129 ? 126.474 162.196 168.120 1.00 33.66  ? 129 PHE B N     1 
ATOM   4205  C  CA    . PHE B 2  129 ? 127.113 160.945 167.719 1.00 33.66  ? 129 PHE B CA    1 
ATOM   4206  C  C     . PHE B 2  129 ? 126.126 159.789 167.630 1.00 33.66  ? 129 PHE B C     1 
ATOM   4207  O  O     . PHE B 2  129 ? 126.262 158.923 166.761 1.00 33.66  ? 129 PHE B O     1 
ATOM   4208  C  CB    . PHE B 2  129 ? 128.236 160.589 168.684 1.00 33.66  ? 129 PHE B CB    1 
ATOM   4209  C  CG    . PHE B 2  129 ? 128.856 159.259 168.407 1.00 33.66  ? 129 PHE B CG    1 
ATOM   4210  C  CD1   . PHE B 2  129 ? 129.519 159.026 167.221 1.00 33.66  ? 129 PHE B CD1   1 
ATOM   4211  C  CD2   . PHE B 2  129 ? 128.759 158.235 169.321 1.00 33.66  ? 129 PHE B CD2   1 
ATOM   4212  C  CE1   . PHE B 2  129 ? 130.085 157.799 166.962 1.00 33.66  ? 129 PHE B CE1   1 
ATOM   4213  C  CE2   . PHE B 2  129 ? 129.323 157.009 169.065 1.00 33.66  ? 129 PHE B CE2   1 
ATOM   4214  C  CZ    . PHE B 2  129 ? 129.987 156.791 167.885 1.00 33.66  ? 129 PHE B CZ    1 
ATOM   4215  N  N     . LEU B 2  130 ? 125.152 159.733 168.530 1.00 35.07  ? 130 LEU B N     1 
ATOM   4216  C  CA    . LEU B 2  130 ? 124.274 158.567 168.603 1.00 35.07  ? 130 LEU B CA    1 
ATOM   4217  C  C     . LEU B 2  130 ? 123.473 158.319 167.332 1.00 35.07  ? 130 LEU B C     1 
ATOM   4218  O  O     . LEU B 2  130 ? 123.365 157.151 166.928 1.00 35.07  ? 130 LEU B O     1 
ATOM   4219  C  CB    . LEU B 2  130 ? 123.362 158.689 169.825 1.00 35.07  ? 130 LEU B CB    1 
ATOM   4220  C  CG    . LEU B 2  130 ? 123.733 157.803 171.014 1.00 35.07  ? 130 LEU B CG    1 
ATOM   4221  C  CD1   . LEU B 2  130 ? 123.266 156.383 170.771 1.00 35.07  ? 130 LEU B CD1   1 
ATOM   4222  C  CD2   . LEU B 2  130 ? 125.228 157.829 171.255 1.00 35.07  ? 130 LEU B CD2   1 
ATOM   4223  N  N     . PRO B 2  131 ? 122.853 159.314 166.685 1.00 36.22  ? 131 PRO B N     1 
ATOM   4224  C  CA    . PRO B 2  131 ? 122.121 159.000 165.442 1.00 36.22  ? 131 PRO B CA    1 
ATOM   4225  C  C     . PRO B 2  131 ? 122.991 158.382 164.361 1.00 36.22  ? 131 PRO B C     1 
ATOM   4226  O  O     . PRO B 2  131 ? 122.559 157.436 163.689 1.00 36.22  ? 131 PRO B O     1 
ATOM   4227  C  CB    . PRO B 2  131 ? 121.560 160.363 165.023 1.00 36.22  ? 131 PRO B CB    1 
ATOM   4228  C  CG    . PRO B 2  131 ? 121.425 161.103 166.285 1.00 36.22  ? 131 PRO B CG    1 
ATOM   4229  C  CD    . PRO B 2  131 ? 122.607 160.700 167.113 1.00 36.22  ? 131 PRO B CD    1 
ATOM   4230  N  N     . ILE B 2  132 ? 124.219 158.874 164.186 1.00 29.19  ? 132 ILE B N     1 
ATOM   4231  C  CA    . ILE B 2  132 ? 125.107 158.303 163.177 1.00 29.19  ? 132 ILE B CA    1 
ATOM   4232  C  C     . ILE B 2  132 ? 125.346 156.832 163.472 1.00 29.19  ? 132 ILE B C     1 
ATOM   4233  O  O     . ILE B 2  132 ? 125.256 155.974 162.586 1.00 29.19  ? 132 ILE B O     1 
ATOM   4234  C  CB    . ILE B 2  132 ? 126.433 159.080 163.122 1.00 29.19  ? 132 ILE B CB    1 
ATOM   4235  C  CG1   . ILE B 2  132 ? 126.250 160.414 162.412 1.00 29.19  ? 132 ILE B CG1   1 
ATOM   4236  C  CG2   . ILE B 2  132 ? 127.493 158.270 162.421 1.00 29.19  ? 132 ILE B CG2   1 
ATOM   4237  C  CD1   . ILE B 2  132 ? 127.447 161.319 162.538 1.00 29.19  ? 132 ILE B CD1   1 
ATOM   4238  N  N     . TYR B 2  133 ? 125.647 156.521 164.732 1.00 33.33  ? 133 TYR B N     1 
ATOM   4239  C  CA    . TYR B 2  133 ? 125.921 155.142 165.115 1.00 33.33  ? 133 TYR B CA    1 
ATOM   4240  C  C     . TYR B 2  133 ? 124.683 154.271 164.971 1.00 33.33  ? 133 TYR B C     1 
ATOM   4241  O  O     . TYR B 2  133 ? 124.764 153.150 164.463 1.00 33.33  ? 133 TYR B O     1 
ATOM   4242  C  CB    . TYR B 2  133 ? 126.447 155.097 166.546 1.00 33.33  ? 133 TYR B CB    1 
ATOM   4243  C  CG    . TYR B 2  133 ? 126.779 153.715 167.032 1.00 33.33  ? 133 TYR B CG    1 
ATOM   4244  C  CD1   . TYR B 2  133 ? 127.913 153.062 166.588 1.00 33.33  ? 133 TYR B CD1   1 
ATOM   4245  C  CD2   . TYR B 2  133 ? 125.961 153.065 167.936 1.00 33.33  ? 133 TYR B CD2   1 
ATOM   4246  C  CE1   . TYR B 2  133 ? 128.221 151.802 167.026 1.00 33.33  ? 133 TYR B CE1   1 
ATOM   4247  C  CE2   . TYR B 2  133 ? 126.263 151.804 168.383 1.00 33.33  ? 133 TYR B CE2   1 
ATOM   4248  C  CZ    . TYR B 2  133 ? 127.395 151.176 167.926 1.00 33.33  ? 133 TYR B CZ    1 
ATOM   4249  O  OH    . TYR B 2  133 ? 127.701 149.913 168.368 1.00 33.33  ? 133 TYR B OH    1 
ATOM   4250  N  N     . ALA B 2  134 ? 123.528 154.771 165.406 1.00 34.74  ? 134 ALA B N     1 
ATOM   4251  C  CA    . ALA B 2  134 ? 122.301 153.990 165.349 1.00 34.74  ? 134 ALA B CA    1 
ATOM   4252  C  C     . ALA B 2  134 ? 121.821 153.771 163.923 1.00 34.74  ? 134 ALA B C     1 
ATOM   4253  O  O     . ALA B 2  134 ? 121.048 152.840 163.682 1.00 34.74  ? 134 ALA B O     1 
ATOM   4254  C  CB    . ALA B 2  134 ? 121.204 154.667 166.168 1.00 34.74  ? 134 ALA B CB    1 
ATOM   4255  N  N     . THR B 2  135 ? 122.245 154.607 162.979 1.00 33.42  ? 135 THR B N     1 
ATOM   4256  C  CA    . THR B 2  135 ? 121.917 154.346 161.584 1.00 33.42  ? 135 THR B CA    1 
ATOM   4257  C  C     . THR B 2  135 ? 122.928 153.415 160.929 1.00 33.42  ? 135 THR B C     1 
ATOM   4258  O  O     . THR B 2  135 ? 122.539 152.472 160.223 1.00 33.42  ? 135 THR B O     1 
ATOM   4259  C  CB    . THR B 2  135 ? 121.831 155.660 160.807 1.00 33.42  ? 135 THR B CB    1 
ATOM   4260  O  OG1   . THR B 2  135 ? 120.551 156.262 161.034 1.00 33.42  ? 135 THR B OG1   1 
ATOM   4261  C  CG2   . THR B 2  135 ? 122.007 155.418 159.322 1.00 33.42  ? 135 THR B CG2   1 
ATOM   4262  N  N     . VAL B 2  136 ? 124.219 153.661 161.160 1.00 32.34  ? 136 VAL B N     1 
ATOM   4263  C  CA    . VAL B 2  136 ? 125.255 152.807 160.591 1.00 32.34  ? 136 VAL B CA    1 
ATOM   4264  C  C     . VAL B 2  136 ? 125.059 151.371 161.049 1.00 32.34  ? 136 VAL B C     1 
ATOM   4265  O  O     . VAL B 2  136 ? 125.052 150.435 160.239 1.00 32.34  ? 136 VAL B O     1 
ATOM   4266  C  CB    . VAL B 2  136 ? 126.649 153.331 160.971 1.00 32.34  ? 136 VAL B CB    1 
ATOM   4267  C  CG1   . VAL B 2  136 ? 127.680 152.235 160.826 1.00 32.34  ? 136 VAL B CG1   1 
ATOM   4268  C  CG2   . VAL B 2  136 ? 127.015 154.517 160.107 1.00 32.34  ? 136 VAL B CG2   1 
ATOM   4269  N  N     . PHE B 2  137 ? 124.878 151.178 162.357 1.00 37.84  ? 137 PHE B N     1 
ATOM   4270  C  CA    . PHE B 2  137 ? 124.703 149.840 162.902 1.00 37.84  ? 137 PHE B CA    1 
ATOM   4271  C  C     . PHE B 2  137 ? 123.494 149.153 162.290 1.00 37.84  ? 137 PHE B C     1 
ATOM   4272  O  O     . PHE B 2  137 ? 123.579 148.002 161.856 1.00 37.84  ? 137 PHE B O     1 
ATOM   4273  C  CB    . PHE B 2  137 ? 124.565 149.922 164.419 1.00 37.84  ? 137 PHE B CB    1 
ATOM   4274  C  CG    . PHE B 2  137 ? 124.681 148.606 165.113 1.00 37.84  ? 137 PHE B CG    1 
ATOM   4275  C  CD1   . PHE B 2  137 ? 123.568 147.812 165.305 1.00 37.84  ? 137 PHE B CD1   1 
ATOM   4276  C  CD2   . PHE B 2  137 ? 125.900 148.170 165.589 1.00 37.84  ? 137 PHE B CD2   1 
ATOM   4277  C  CE1   . PHE B 2  137 ? 123.670 146.602 165.950 1.00 37.84  ? 137 PHE B CE1   1 
ATOM   4278  C  CE2   . PHE B 2  137 ? 126.007 146.962 166.234 1.00 37.84  ? 137 PHE B CE2   1 
ATOM   4279  C  CZ    . PHE B 2  137 ? 124.891 146.176 166.414 1.00 37.84  ? 137 PHE B CZ    1 
ATOM   4280  N  N     . ILE B 2  138 ? 122.363 149.857 162.220 1.00 41.35  ? 138 ILE B N     1 
ATOM   4281  C  CA    . ILE B 2  138 ? 121.134 149.235 161.735 1.00 41.35  ? 138 ILE B CA    1 
ATOM   4282  C  C     . ILE B 2  138 ? 121.286 148.800 160.283 1.00 41.35  ? 138 ILE B C     1 
ATOM   4283  O  O     . ILE B 2  138 ? 120.990 147.652 159.930 1.00 41.35  ? 138 ILE B O     1 
ATOM   4284  C  CB    . ILE B 2  138 ? 119.939 150.187 161.914 1.00 41.35  ? 138 ILE B CB    1 
ATOM   4285  C  CG1   . ILE B 2  138 ? 119.470 150.178 163.367 1.00 41.35  ? 138 ILE B CG1   1 
ATOM   4286  C  CG2   . ILE B 2  138 ? 118.804 149.796 160.983 1.00 41.35  ? 138 ILE B CG2   1 
ATOM   4287  C  CD1   . ILE B 2  138 ? 118.569 149.018 163.708 1.00 41.35  ? 138 ILE B CD1   1 
ATOM   4288  N  N     . VAL B 2  139 ? 121.756 149.700 159.418 1.00 39.88  ? 139 VAL B N     1 
ATOM   4289  C  CA    . VAL B 2  139 ? 121.792 149.367 157.996 1.00 39.88  ? 139 VAL B CA    1 
ATOM   4290  C  C     . VAL B 2  139 ? 122.872 148.324 157.701 1.00 39.88  ? 139 VAL B C     1 
ATOM   4291  O  O     . VAL B 2  139 ? 122.658 147.395 156.903 1.00 39.88  ? 139 VAL B O     1 
ATOM   4292  C  CB    . VAL B 2  139 ? 121.950 150.642 157.148 1.00 39.88  ? 139 VAL B CB    1 
ATOM   4293  C  CG1   . VAL B 2  139 ? 123.320 151.228 157.299 1.00 39.88  ? 139 VAL B CG1   1 
ATOM   4294  C  CG2   . VAL B 2  139 ? 121.662 150.343 155.693 1.00 39.88  ? 139 VAL B CG2   1 
ATOM   4295  N  N     . GLY B 2  140 ? 124.036 148.433 158.346 1.00 42.40  ? 140 GLY B N     1 
ATOM   4296  C  CA    . GLY B 2  140 ? 125.057 147.421 158.151 1.00 42.40  ? 140 GLY B CA    1 
ATOM   4297  C  C     . GLY B 2  140 ? 124.619 146.062 158.656 1.00 42.40  ? 140 GLY B C     1 
ATOM   4298  O  O     . GLY B 2  140 ? 124.882 145.037 158.022 1.00 42.40  ? 140 GLY B O     1 
ATOM   4299  N  N     . GLY B 2  141 ? 123.943 146.034 159.806 1.00 47.13  ? 141 GLY B N     1 
ATOM   4300  C  CA    . GLY B 2  141 ? 123.413 144.783 160.307 1.00 47.13  ? 141 GLY B CA    1 
ATOM   4301  C  C     . GLY B 2  141 ? 122.370 144.194 159.385 1.00 47.13  ? 141 GLY B C     1 
ATOM   4302  O  O     . GLY B 2  141 ? 122.289 142.978 159.229 1.00 47.13  ? 141 GLY B O     1 
ATOM   4303  N  N     . PHE B 2  142 ? 121.555 145.048 158.764 1.00 49.73  ? 142 PHE B N     1 
ATOM   4304  C  CA    . PHE B 2  142 ? 120.602 144.563 157.772 1.00 49.73  ? 142 PHE B CA    1 
ATOM   4305  C  C     . PHE B 2  142 ? 121.318 143.866 156.625 1.00 49.73  ? 142 PHE B C     1 
ATOM   4306  O  O     . PHE B 2  142 ? 120.943 142.757 156.225 1.00 49.73  ? 142 PHE B O     1 
ATOM   4307  C  CB    . PHE B 2  142 ? 119.752 145.718 157.248 1.00 49.73  ? 142 PHE B CB    1 
ATOM   4308  C  CG    . PHE B 2  142 ? 118.874 145.344 156.096 1.00 49.73  ? 142 PHE B CG    1 
ATOM   4309  C  CD1   . PHE B 2  142 ? 119.304 145.522 154.795 1.00 49.73  ? 142 PHE B CD1   1 
ATOM   4310  C  CD2   . PHE B 2  142 ? 117.620 144.810 156.312 1.00 49.73  ? 142 PHE B CD2   1 
ATOM   4311  C  CE1   . PHE B 2  142 ? 118.500 145.178 153.735 1.00 49.73  ? 142 PHE B CE1   1 
ATOM   4312  C  CE2   . PHE B 2  142 ? 116.810 144.465 155.254 1.00 49.73  ? 142 PHE B CE2   1 
ATOM   4313  C  CZ    . PHE B 2  142 ? 117.250 144.648 153.964 1.00 49.73  ? 142 PHE B CZ    1 
ATOM   4314  N  N     . TRP B 2  143 ? 122.360 144.502 156.084 1.00 47.57  ? 143 TRP B N     1 
ATOM   4315  C  CA    . TRP B 2  143 ? 123.112 143.862 155.005 1.00 47.57  ? 143 TRP B CA    1 
ATOM   4316  C  C     . TRP B 2  143 ? 123.705 142.535 155.466 1.00 47.57  ? 143 TRP B C     1 
ATOM   4317  O  O     . TRP B 2  143 ? 123.631 141.520 154.755 1.00 47.57  ? 143 TRP B O     1 
ATOM   4318  C  CB    . TRP B 2  143 ? 124.217 144.788 154.496 1.00 47.57  ? 143 TRP B CB    1 
ATOM   4319  C  CG    . TRP B 2  143 ? 123.745 145.841 153.548 1.00 47.57  ? 143 TRP B CG    1 
ATOM   4320  C  CD1   . TRP B 2  143 ? 124.008 147.174 153.619 1.00 47.57  ? 143 TRP B CD1   1 
ATOM   4321  C  CD2   . TRP B 2  143 ? 122.942 145.653 152.377 1.00 47.57  ? 143 TRP B CD2   1 
ATOM   4322  N  NE1   . TRP B 2  143 ? 123.413 147.831 152.573 1.00 47.57  ? 143 TRP B NE1   1 
ATOM   4323  C  CE2   . TRP B 2  143 ? 122.752 146.918 151.796 1.00 47.57  ? 143 TRP B CE2   1 
ATOM   4324  C  CE3   . TRP B 2  143 ? 122.363 144.539 151.767 1.00 47.57  ? 143 TRP B CE3   1 
ATOM   4325  C  CZ2   . TRP B 2  143 ? 122.008 147.101 150.637 1.00 47.57  ? 143 TRP B CZ2   1 
ATOM   4326  C  CZ3   . TRP B 2  143 ? 121.625 144.723 150.617 1.00 47.57  ? 143 TRP B CZ3   1 
ATOM   4327  C  CH2   . TRP B 2  143 ? 121.455 145.993 150.064 1.00 47.57  ? 143 TRP B CH2   1 
ATOM   4328  N  N     . GLU B 2  144 ? 124.292 142.525 156.663 1.00 49.90  ? 144 GLU B N     1 
ATOM   4329  C  CA    . GLU B 2  144 ? 124.957 141.322 157.145 1.00 49.90  ? 144 GLU B CA    1 
ATOM   4330  C  C     . GLU B 2  144 ? 123.965 140.188 157.359 1.00 49.90  ? 144 GLU B C     1 
ATOM   4331  O  O     . GLU B 2  144 ? 124.238 139.044 156.982 1.00 49.90  ? 144 GLU B O     1 
ATOM   4332  C  CB    . GLU B 2  144 ? 125.719 141.620 158.433 1.00 49.90  ? 144 GLU B CB    1 
ATOM   4333  C  CG    . GLU B 2  144 ? 126.675 140.518 158.847 1.00 49.90  ? 144 GLU B CG    1 
ATOM   4334  C  CD    . GLU B 2  144 ? 127.976 140.554 158.071 1.00 49.90  ? 144 GLU B CD    1 
ATOM   4335  O  OE1   . GLU B 2  144 ? 128.489 141.662 157.822 1.00 49.90  ? 144 GLU B OE1   1 
ATOM   4336  O  OE2   . GLU B 2  144 ? 128.490 139.476 157.713 1.00 49.90  ? 144 GLU B OE2   1 
ATOM   4337  N  N     . VAL B 2  145 ? 122.804 140.478 157.953 1.00 54.02  ? 145 VAL B N     1 
ATOM   4338  C  CA    . VAL B 2  145 ? 121.838 139.412 158.193 1.00 54.02  ? 145 VAL B CA    1 
ATOM   4339  C  C     . VAL B 2  145 ? 121.267 138.919 156.874 1.00 54.02  ? 145 VAL B C     1 
ATOM   4340  O  O     . VAL B 2  145 ? 121.031 137.720 156.704 1.00 54.02  ? 145 VAL B O     1 
ATOM   4341  C  CB    . VAL B 2  145 ? 120.720 139.851 159.159 1.00 54.02  ? 145 VAL B CB    1 
ATOM   4342  C  CG1   . VAL B 2  145 ? 120.025 141.095 158.675 1.00 54.02  ? 145 VAL B CG1   1 
ATOM   4343  C  CG2   . VAL B 2  145 ? 119.715 138.731 159.353 1.00 54.02  ? 145 VAL B CG2   1 
ATOM   4344  N  N     . LEU B 2  146 ? 121.054 139.821 155.911 1.00 53.61  ? 146 LEU B N     1 
ATOM   4345  C  CA    . LEU B 2  146 ? 120.565 139.384 154.608 1.00 53.61  ? 146 LEU B CA    1 
ATOM   4346  C  C     . LEU B 2  146 ? 121.529 138.401 153.962 1.00 53.61  ? 146 LEU B C     1 
ATOM   4347  O  O     . LEU B 2  146 ? 121.131 137.313 153.526 1.00 53.61  ? 146 LEU B O     1 
ATOM   4348  C  CB    . LEU B 2  146 ? 120.342 140.582 153.692 1.00 53.61  ? 146 LEU B CB    1 
ATOM   4349  C  CG    . LEU B 2  146 ? 119.835 140.152 152.318 1.00 53.61  ? 146 LEU B CG    1 
ATOM   4350  C  CD1   . LEU B 2  146 ? 118.392 139.703 152.413 1.00 53.61  ? 146 LEU B CD1   1 
ATOM   4351  C  CD2   . LEU B 2  146 ? 119.989 141.269 151.306 1.00 53.61  ? 146 LEU B CD2   1 
ATOM   4352  N  N     . PHE B 2  147 ? 122.812 138.758 153.905 1.00 52.36  ? 147 PHE B N     1 
ATOM   4353  C  CA    . PHE B 2  147 ? 123.770 137.869 153.255 1.00 52.36  ? 147 PHE B CA    1 
ATOM   4354  C  C     . PHE B 2  147 ? 123.950 136.570 154.035 1.00 52.36  ? 147 PHE B C     1 
ATOM   4355  O  O     . PHE B 2  147 ? 124.018 135.485 153.443 1.00 52.36  ? 147 PHE B O     1 
ATOM   4356  C  CB    . PHE B 2  147 ? 125.103 138.581 153.055 1.00 52.36  ? 147 PHE B CB    1 
ATOM   4357  C  CG    . PHE B 2  147 ? 125.272 139.154 151.681 1.00 52.36  ? 147 PHE B CG    1 
ATOM   4358  C  CD1   . PHE B 2  147 ? 124.817 140.423 151.381 1.00 52.36  ? 147 PHE B CD1   1 
ATOM   4359  C  CD2   . PHE B 2  147 ? 125.877 138.415 150.685 1.00 52.36  ? 147 PHE B CD2   1 
ATOM   4360  C  CE1   . PHE B 2  147 ? 124.969 140.943 150.114 1.00 52.36  ? 147 PHE B CE1   1 
ATOM   4361  C  CE2   . PHE B 2  147 ? 126.031 138.930 149.419 1.00 52.36  ? 147 PHE B CE2   1 
ATOM   4362  C  CZ    . PHE B 2  147 ? 125.577 140.195 149.133 1.00 52.36  ? 147 PHE B CZ    1 
ATOM   4363  N  N     . CYS B 2  148 ? 124.015 136.653 155.366 1.00 64.45  ? 148 CYS B N     1 
ATOM   4364  C  CA    . CYS B 2  148 ? 124.218 135.449 156.164 1.00 64.45  ? 148 CYS B CA    1 
ATOM   4365  C  C     . CYS B 2  148 ? 123.021 134.512 156.071 1.00 64.45  ? 148 CYS B C     1 
ATOM   4366  O  O     . CYS B 2  148 ? 123.184 133.288 156.071 1.00 64.45  ? 148 CYS B O     1 
ATOM   4367  C  CB    . CYS B 2  148 ? 124.500 135.824 157.616 1.00 64.45  ? 148 CYS B CB    1 
ATOM   4368  S  SG    . CYS B 2  148 ? 126.250 135.788 158.052 1.00 64.45  ? 148 CYS B SG    1 
ATOM   4369  N  N     . MET B 2  149 ? 121.809 135.064 156.001 1.00 69.95  ? 149 MET B N     1 
ATOM   4370  C  CA    . MET B 2  149 ? 120.629 134.227 155.829 1.00 69.95  ? 149 MET B CA    1 
ATOM   4371  C  C     . MET B 2  149 ? 120.599 133.618 154.435 1.00 69.95  ? 149 MET B C     1 
ATOM   4372  O  O     . MET B 2  149 ? 120.145 132.482 154.259 1.00 69.95  ? 149 MET B O     1 
ATOM   4373  C  CB    . MET B 2  149 ? 119.367 135.049 156.116 1.00 69.95  ? 149 MET B CB    1 
ATOM   4374  C  CG    . MET B 2  149 ? 118.022 134.395 155.789 1.00 69.95  ? 149 MET B CG    1 
ATOM   4375  S  SD    . MET B 2  149 ? 117.550 134.298 154.049 1.00 69.95  ? 149 MET B SD    1 
ATOM   4376  C  CE    . MET B 2  149 ? 116.369 135.639 153.951 1.00 69.95  ? 149 MET B CE    1 
ATOM   4377  N  N     . VAL B 2  150 ? 121.076 134.354 153.429 1.00 68.77  ? 150 VAL B N     1 
ATOM   4378  C  CA    . VAL B 2  150 ? 121.118 133.794 152.081 1.00 68.77  ? 150 VAL B CA    1 
ATOM   4379  C  C     . VAL B 2  150 ? 122.096 132.627 152.013 1.00 68.77  ? 150 VAL B C     1 
ATOM   4380  O  O     . VAL B 2  150 ? 121.819 131.607 151.369 1.00 68.77  ? 150 VAL B O     1 
ATOM   4381  C  CB    . VAL B 2  150 ? 121.451 134.886 151.049 1.00 68.77  ? 150 VAL B CB    1 
ATOM   4382  C  CG1   . VAL B 2  150 ? 122.159 134.290 149.844 1.00 68.77  ? 150 VAL B CG1   1 
ATOM   4383  C  CG2   . VAL B 2  150 ? 120.178 135.578 150.604 1.00 68.77  ? 150 VAL B CG2   1 
ATOM   4384  N  N     . ARG B 2  151 ? 123.253 132.750 152.666 1.00 69.14  ? 151 ARG B N     1 
ATOM   4385  C  CA    . ARG B 2  151 ? 124.238 131.673 152.651 1.00 69.14  ? 151 ARG B CA    1 
ATOM   4386  C  C     . ARG B 2  151 ? 124.109 130.740 153.860 1.00 69.14  ? 151 ARG B C     1 
ATOM   4387  O  O     . ARG B 2  151 ? 124.809 129.727 153.924 1.00 69.14  ? 151 ARG B O     1 
ATOM   4388  C  CB    . ARG B 2  151 ? 125.659 132.249 152.554 1.00 69.14  ? 151 ARG B CB    1 
ATOM   4389  C  CG    . ARG B 2  151 ? 126.280 132.698 153.861 1.00 69.14  ? 151 ARG B CG    1 
ATOM   4390  C  CD    . ARG B 2  151 ? 127.693 133.265 153.666 1.00 69.14  ? 151 ARG B CD    1 
ATOM   4391  N  NE    . ARG B 2  151 ? 127.724 134.414 152.764 1.00 69.14  ? 151 ARG B NE    1 
ATOM   4392  C  CZ    . ARG B 2  151 ? 128.111 134.387 151.495 1.00 69.14  ? 151 ARG B CZ    1 
ATOM   4393  N  NH1   . ARG B 2  151 ? 128.541 133.275 150.926 1.00 69.14  ? 151 ARG B NH1   1 
ATOM   4394  N  NH2   . ARG B 2  151 ? 128.069 135.509 150.781 1.00 69.14  ? 151 ARG B NH2   1 
ATOM   4395  N  N     . LYS B 2  152 ? 123.226 131.060 154.807 1.00 75.01  ? 152 LYS B N     1 
ATOM   4396  C  CA    . LYS B 2  152 ? 122.751 130.160 155.862 1.00 75.01  ? 152 LYS B CA    1 
ATOM   4397  C  C     . LYS B 2  152 ? 123.796 129.841 156.938 1.00 75.01  ? 152 LYS B C     1 
ATOM   4398  O  O     . LYS B 2  152 ? 123.611 128.895 157.715 1.00 75.01  ? 152 LYS B O     1 
ATOM   4399  C  CB    . LYS B 2  152 ? 122.213 128.844 155.283 1.00 75.01  ? 152 LYS B CB    1 
ATOM   4400  C  CG    . LYS B 2  152 ? 120.775 128.907 154.796 1.00 75.01  ? 152 LYS B CG    1 
ATOM   4401  C  CD    . LYS B 2  152 ? 120.716 129.268 153.324 1.00 75.01  ? 152 LYS B CD    1 
ATOM   4402  C  CE    . LYS B 2  152 ? 121.296 128.123 152.497 1.00 75.01  ? 152 LYS B CE    1 
ATOM   4403  N  NZ    . LYS B 2  152 ? 121.229 128.319 151.023 1.00 75.01  ? 152 LYS B NZ    1 
ATOM   4404  N  N     . HIS B 2  153 ? 124.890 130.599 157.034 1.00 73.85  ? 153 HIS B N     1 
ATOM   4405  C  CA    . HIS B 2  153 ? 125.766 130.496 158.194 1.00 73.85  ? 153 HIS B CA    1 
ATOM   4406  C  C     . HIS B 2  153 ? 125.221 131.295 159.381 1.00 73.85  ? 153 HIS B C     1 
ATOM   4407  O  O     . HIS B 2  153 ? 124.216 131.998 159.291 1.00 73.85  ? 153 HIS B O     1 
ATOM   4408  C  CB    . HIS B 2  153 ? 127.188 130.904 157.813 1.00 73.85  ? 153 HIS B CB    1 
ATOM   4409  C  CG    . HIS B 2  153 ? 127.682 130.286 156.547 1.00 73.85  ? 153 HIS B CG    1 
ATOM   4410  N  ND1   . HIS B 2  153 ? 128.818 130.719 155.904 1.00 73.85  ? 153 HIS B ND1   1 
ATOM   4411  C  CD2   . HIS B 2  153 ? 127.304 129.154 155.909 1.00 73.85  ? 153 HIS B CD2   1 
ATOM   4412  C  CE1   . HIS B 2  153 ? 129.052 129.946 154.859 1.00 73.85  ? 153 HIS B CE1   1 
ATOM   4413  N  NE2   . HIS B 2  153 ? 128.152 128.982 154.846 1.00 73.85  ? 153 HIS B NE2   1 
ATOM   4414  N  N     . GLU B 2  154 ? 125.912 131.152 160.516 1.00 68.87  ? 154 GLU B N     1 
ATOM   4415  C  CA    . GLU B 2  154 ? 125.615 131.917 161.716 1.00 68.87  ? 154 GLU B CA    1 
ATOM   4416  C  C     . GLU B 2  154 ? 126.019 133.369 161.503 1.00 68.87  ? 154 GLU B C     1 
ATOM   4417  O  O     . GLU B 2  154 ? 126.972 133.658 160.774 1.00 68.87  ? 154 GLU B O     1 
ATOM   4418  C  CB    . GLU B 2  154 ? 126.357 131.343 162.932 1.00 68.87  ? 154 GLU B CB    1 
ATOM   4419  C  CG    . GLU B 2  154 ? 126.089 129.864 163.236 1.00 68.87  ? 154 GLU B CG    1 
ATOM   4420  C  CD    . GLU B 2  154 ? 126.803 129.371 164.494 1.00 68.87  ? 154 GLU B CD    1 
ATOM   4421  O  OE1   . GLU B 2  154 ? 127.168 130.208 165.346 1.00 68.87  ? 154 GLU B OE1   1 
ATOM   4422  O  OE2   . GLU B 2  154 ? 126.991 128.142 164.632 1.00 68.87  ? 154 GLU B OE2   1 
ATOM   4423  N  N     . VAL B 2  155 ? 125.289 134.281 162.140 1.00 63.27  ? 155 VAL B N     1 
ATOM   4424  C  CA    . VAL B 2  155 ? 125.558 135.707 162.007 1.00 63.27  ? 155 VAL B CA    1 
ATOM   4425  C  C     . VAL B 2  155 ? 126.946 135.992 162.563 1.00 63.27  ? 155 VAL B C     1 
ATOM   4426  O  O     . VAL B 2  155 ? 127.197 135.800 163.756 1.00 63.27  ? 155 VAL B O     1 
ATOM   4427  C  CB    . VAL B 2  155 ? 124.484 136.539 162.729 1.00 63.27  ? 155 VAL B CB    1 
ATOM   4428  C  CG1   . VAL B 2  155 ? 124.701 138.007 162.473 1.00 63.27  ? 155 VAL B CG1   1 
ATOM   4429  C  CG2   . VAL B 2  155 ? 123.089 136.108 162.289 1.00 63.27  ? 155 VAL B CG2   1 
ATOM   4430  N  N     . ASN B 2  156 ? 127.854 136.445 161.703 1.00 56.67  ? 156 ASN B N     1 
ATOM   4431  C  CA    . ASN B 2  156 ? 129.236 136.648 162.110 1.00 56.67  ? 156 ASN B CA    1 
ATOM   4432  C  C     . ASN B 2  156 ? 129.330 137.774 163.135 1.00 56.67  ? 156 ASN B C     1 
ATOM   4433  O  O     . ASN B 2  156 ? 128.461 138.644 163.229 1.00 56.67  ? 156 ASN B O     1 
ATOM   4434  C  CB    . ASN B 2  156 ? 130.113 136.964 160.898 1.00 56.67  ? 156 ASN B CB    1 
ATOM   4435  C  CG    . ASN B 2  156 ? 131.575 136.625 161.128 1.00 56.67  ? 156 ASN B CG    1 
ATOM   4436  O  OD1   . ASN B 2  156 ? 132.243 137.242 161.956 1.00 56.67  ? 156 ASN B OD1   1 
ATOM   4437  N  ND2   . ASN B 2  156 ? 132.080 135.649 160.385 1.00 56.67  ? 156 ASN B ND2   1 
ATOM   4438  N  N     . GLU B 2  157 ? 130.402 137.741 163.922 1.00 52.43  ? 157 GLU B N     1 
ATOM   4439  C  CA    . GLU B 2  157 ? 130.605 138.710 164.987 1.00 52.43  ? 157 GLU B CA    1 
ATOM   4440  C  C     . GLU B 2  157 ? 131.620 139.785 164.612 1.00 52.43  ? 157 GLU B C     1 
ATOM   4441  O  O     . GLU B 2  157 ? 131.957 140.628 165.447 1.00 52.43  ? 157 GLU B O     1 
ATOM   4442  C  CB    . GLU B 2  157 ? 131.034 137.984 166.268 1.00 52.43  ? 157 GLU B CB    1 
ATOM   4443  C  CG    . GLU B 2  157 ? 131.020 138.818 167.546 1.00 52.43  ? 157 GLU B CG    1 
ATOM   4444  C  CD    . GLU B 2  157 ? 129.884 139.829 167.604 1.00 52.43  ? 157 GLU B CD    1 
ATOM   4445  O  OE1   . GLU B 2  157 ? 128.749 139.509 167.185 1.00 52.43  ? 157 GLU B OE1   1 
ATOM   4446  O  OE2   . GLU B 2  157 ? 130.131 140.957 168.069 1.00 52.43  ? 157 GLU B OE2   1 
ATOM   4447  N  N     . GLY B 2  158 ? 132.090 139.797 163.368 1.00 43.59  ? 158 GLY B N     1 
ATOM   4448  C  CA    . GLY B 2  158 ? 133.041 140.806 162.943 1.00 43.59  ? 158 GLY B CA    1 
ATOM   4449  C  C     . GLY B 2  158 ? 132.415 142.115 162.527 1.00 43.59  ? 158 GLY B C     1 
ATOM   4450  O  O     . GLY B 2  158 ? 133.092 142.929 161.891 1.00 43.59  ? 158 GLY B O     1 
ATOM   4451  N  N     . PHE B 2  159 ? 131.142 142.330 162.852 1.00 40.29  ? 159 PHE B N     1 
ATOM   4452  C  CA    . PHE B 2  159 ? 130.463 143.540 162.408 1.00 40.29  ? 159 PHE B CA    1 
ATOM   4453  C  C     . PHE B 2  159 ? 130.555 144.663 163.433 1.00 40.29  ? 159 PHE B C     1 
ATOM   4454  O  O     . PHE B 2  159 ? 130.569 145.841 163.054 1.00 40.29  ? 159 PHE B O     1 
ATOM   4455  C  CB    . PHE B 2  159 ? 129.000 143.237 162.107 1.00 40.29  ? 159 PHE B CB    1 
ATOM   4456  C  CG    . PHE B 2  159 ? 128.217 144.440 161.710 1.00 40.29  ? 159 PHE B CG    1 
ATOM   4457  C  CD1   . PHE B 2  159 ? 127.030 144.744 162.341 1.00 40.29  ? 159 PHE B CD1   1 
ATOM   4458  C  CD2   . PHE B 2  159 ? 128.670 145.271 160.706 1.00 40.29  ? 159 PHE B CD2   1 
ATOM   4459  C  CE1   . PHE B 2  159 ? 126.312 145.857 161.981 1.00 40.29  ? 159 PHE B CE1   1 
ATOM   4460  C  CE2   . PHE B 2  159 ? 127.954 146.382 160.343 1.00 40.29  ? 159 PHE B CE2   1 
ATOM   4461  C  CZ    . PHE B 2  159 ? 126.777 146.678 160.984 1.00 40.29  ? 159 PHE B CZ    1 
ATOM   4462  N  N     . PHE B 2  160 ? 130.590 144.329 164.724 1.00 39.90  ? 160 PHE B N     1 
ATOM   4463  C  CA    . PHE B 2  160 ? 130.596 145.361 165.757 1.00 39.90  ? 160 PHE B CA    1 
ATOM   4464  C  C     . PHE B 2  160 ? 131.835 146.239 165.659 1.00 39.90  ? 160 PHE B C     1 
ATOM   4465  O  O     . PHE B 2  160 ? 131.748 147.469 165.776 1.00 39.90  ? 160 PHE B O     1 
ATOM   4466  C  CB    . PHE B 2  160 ? 130.512 144.715 167.135 1.00 39.90  ? 160 PHE B CB    1 
ATOM   4467  C  CG    . PHE B 2  160 ? 129.111 144.476 167.607 1.00 39.90  ? 160 PHE B CG    1 
ATOM   4468  C  CD1   . PHE B 2  160 ? 128.455 145.417 168.376 1.00 39.90  ? 160 PHE B CD1   1 
ATOM   4469  C  CD2   . PHE B 2  160 ? 128.446 143.312 167.274 1.00 39.90  ? 160 PHE B CD2   1 
ATOM   4470  C  CE1   . PHE B 2  160 ? 127.165 145.194 168.817 1.00 39.90  ? 160 PHE B CE1   1 
ATOM   4471  C  CE2   . PHE B 2  160 ? 127.157 143.084 167.708 1.00 39.90  ? 160 PHE B CE2   1 
ATOM   4472  C  CZ    . PHE B 2  160 ? 126.515 144.027 168.479 1.00 39.90  ? 160 PHE B CZ    1 
ATOM   4473  N  N     . VAL B 2  161 ? 132.998 145.625 165.440 1.00 34.48  ? 161 VAL B N     1 
ATOM   4474  C  CA    . VAL B 2  161 ? 134.239 146.388 165.373 1.00 34.48  ? 161 VAL B CA    1 
ATOM   4475  C  C     . VAL B 2  161 ? 134.205 147.362 164.205 1.00 34.48  ? 161 VAL B C     1 
ATOM   4476  O  O     . VAL B 2  161 ? 134.562 148.535 164.346 1.00 34.48  ? 161 VAL B O     1 
ATOM   4477  C  CB    . VAL B 2  161 ? 135.444 145.442 165.272 1.00 34.48  ? 161 VAL B CB    1 
ATOM   4478  C  CG1   . VAL B 2  161 ? 136.693 146.238 164.996 1.00 34.48  ? 161 VAL B CG1   1 
ATOM   4479  C  CG2   . VAL B 2  161 ? 135.586 144.650 166.543 1.00 34.48  ? 161 VAL B CG2   1 
ATOM   4480  N  N     . THR B 2  162 ? 133.782 146.889 163.031 1.00 32.28  ? 162 THR B N     1 
ATOM   4481  C  CA    . THR B 2  162 ? 133.725 147.767 161.867 1.00 32.28  ? 162 THR B CA    1 
ATOM   4482  C  C     . THR B 2  162 ? 132.706 148.881 162.060 1.00 32.28  ? 162 THR B C     1 
ATOM   4483  O  O     . THR B 2  162 ? 132.963 150.033 161.694 1.00 32.28  ? 162 THR B O     1 
ATOM   4484  C  CB    . THR B 2  162 ? 133.407 146.963 160.610 1.00 32.28  ? 162 THR B CB    1 
ATOM   4485  O  OG1   . THR B 2  162 ? 134.505 146.093 160.316 1.00 32.28  ? 162 THR B OG1   1 
ATOM   4486  C  CG2   . THR B 2  162 ? 133.175 147.889 159.431 1.00 32.28  ? 162 THR B CG2   1 
ATOM   4487  N  N     . SER B 2  163 ? 131.549 148.566 162.643 1.00 32.27  ? 163 SER B N     1 
ATOM   4488  C  CA    . SER B 2  163 ? 130.549 149.601 162.872 1.00 32.27  ? 163 SER B CA    1 
ATOM   4489  C  C     . SER B 2  163 ? 131.091 150.692 163.786 1.00 32.27  ? 163 SER B C     1 
ATOM   4490  O  O     . SER B 2  163 ? 130.957 151.886 163.493 1.00 32.27  ? 163 SER B O     1 
ATOM   4491  C  CB    . SER B 2  163 ? 129.281 148.987 163.460 1.00 32.27  ? 163 SER B CB    1 
ATOM   4492  O  OG    . SER B 2  163 ? 128.237 149.942 163.511 1.00 32.27  ? 163 SER B OG    1 
ATOM   4493  N  N     . ILE B 2  164 ? 131.728 150.302 164.893 1.00 28.46  ? 164 ILE B N     1 
ATOM   4494  C  CA    . ILE B 2  164 ? 132.282 151.298 165.807 1.00 28.46  ? 164 ILE B CA    1 
ATOM   4495  C  C     . ILE B 2  164 ? 133.387 152.096 165.126 1.00 28.46  ? 164 ILE B C     1 
ATOM   4496  O  O     . ILE B 2  164 ? 133.429 153.330 165.210 1.00 28.46  ? 164 ILE B O     1 
ATOM   4497  C  CB    . ILE B 2  164 ? 132.782 150.628 167.098 1.00 28.46  ? 164 ILE B CB    1 
ATOM   4498  C  CG1   . ILE B 2  164 ? 131.667 150.594 168.131 1.00 28.46  ? 164 ILE B CG1   1 
ATOM   4499  C  CG2   . ILE B 2  164 ? 133.961 151.380 167.676 1.00 28.46  ? 164 ILE B CG2   1 
ATOM   4500  C  CD1   . ILE B 2  164 ? 131.249 151.958 168.590 1.00 28.46  ? 164 ILE B CD1   1 
ATOM   4501  N  N     . LEU B 2  165 ? 134.294 151.409 164.432 1.00 26.23  ? 165 LEU B N     1 
ATOM   4502  C  CA    . LEU B 2  165 ? 135.454 152.090 163.880 1.00 26.23  ? 165 LEU B CA    1 
ATOM   4503  C  C     . LEU B 2  165 ? 135.090 152.973 162.700 1.00 26.23  ? 165 LEU B C     1 
ATOM   4504  O  O     . LEU B 2  165 ? 135.880 153.845 162.330 1.00 26.23  ? 165 LEU B O     1 
ATOM   4505  C  CB    . LEU B 2  165 ? 136.510 151.072 163.466 1.00 26.23  ? 165 LEU B CB    1 
ATOM   4506  C  CG    . LEU B 2  165 ? 137.469 150.645 164.577 1.00 26.23  ? 165 LEU B CG    1 
ATOM   4507  C  CD1   . LEU B 2  165 ? 138.806 150.225 164.007 1.00 26.23  ? 165 LEU B CD1   1 
ATOM   4508  C  CD2   . LEU B 2  165 ? 137.639 151.738 165.603 1.00 26.23  ? 165 LEU B CD2   1 
ATOM   4509  N  N     . PHE B 2  166 ? 133.926 152.765 162.090 1.00 27.44  ? 166 PHE B N     1 
ATOM   4510  C  CA    . PHE B 2  166 ? 133.474 153.709 161.080 1.00 27.44  ? 166 PHE B CA    1 
ATOM   4511  C  C     . PHE B 2  166 ? 132.709 154.863 161.713 1.00 27.44  ? 166 PHE B C     1 
ATOM   4512  O  O     . PHE B 2  166 ? 132.912 156.019 161.336 1.00 27.44  ? 166 PHE B O     1 
ATOM   4513  C  CB    . PHE B 2  166 ? 132.606 153.009 160.031 1.00 27.44  ? 166 PHE B CB    1 
ATOM   4514  C  CG    . PHE B 2  166 ? 132.087 153.929 158.961 1.00 27.44  ? 166 PHE B CG    1 
ATOM   4515  C  CD1   . PHE B 2  166 ? 130.955 154.697 159.166 1.00 27.44  ? 166 PHE B CD1   1 
ATOM   4516  C  CD2   . PHE B 2  166 ? 132.730 154.016 157.743 1.00 27.44  ? 166 PHE B CD2   1 
ATOM   4517  C  CE1   . PHE B 2  166 ? 130.488 155.538 158.186 1.00 27.44  ? 166 PHE B CE1   1 
ATOM   4518  C  CE2   . PHE B 2  166 ? 132.261 154.854 156.756 1.00 27.44  ? 166 PHE B CE2   1 
ATOM   4519  C  CZ    . PHE B 2  166 ? 131.141 155.615 156.978 1.00 27.44  ? 166 PHE B CZ    1 
ATOM   4520  N  N     . ALA B 2  167 ? 131.825 154.572 162.672 1.00 28.97  ? 167 ALA B N     1 
ATOM   4521  C  CA    . ALA B 2  167 ? 131.084 155.646 163.320 1.00 28.97  ? 167 ALA B CA    1 
ATOM   4522  C  C     . ALA B 2  167 ? 132.001 156.597 164.067 1.00 28.97  ? 167 ALA B C     1 
ATOM   4523  O  O     . ALA B 2  167 ? 131.621 157.745 164.309 1.00 28.97  ? 167 ALA B O     1 
ATOM   4524  C  CB    . ALA B 2  167 ? 130.043 155.074 164.279 1.00 28.97  ? 167 ALA B CB    1 
ATOM   4525  N  N     . LEU B 2  168 ? 133.200 156.150 164.428 1.00 28.29  ? 168 LEU B N     1 
ATOM   4526  C  CA    . LEU B 2  168 ? 134.125 156.971 165.193 1.00 28.29  ? 168 LEU B CA    1 
ATOM   4527  C  C     . LEU B 2  168 ? 135.008 157.864 164.331 1.00 28.29  ? 168 LEU B C     1 
ATOM   4528  O  O     . LEU B 2  168 ? 135.821 158.611 164.884 1.00 28.29  ? 168 LEU B O     1 
ATOM   4529  C  CB    . LEU B 2  168 ? 135.020 156.077 166.052 1.00 28.29  ? 168 LEU B CB    1 
ATOM   4530  C  CG    . LEU B 2  168 ? 135.534 156.646 167.365 1.00 28.29  ? 168 LEU B CG    1 
ATOM   4531  C  CD1   . LEU B 2  168 ? 134.412 156.660 168.381 1.00 28.29  ? 168 LEU B CD1   1 
ATOM   4532  C  CD2   . LEU B 2  168 ? 136.710 155.832 167.856 1.00 28.29  ? 168 LEU B CD2   1 
ATOM   4533  N  N     . ILE B 2  169 ? 134.889 157.809 163.007 1.00 26.66  ? 169 ILE B N     1 
ATOM   4534  C  CA    . ILE B 2  169 ? 135.876 158.465 162.155 1.00 26.66  ? 169 ILE B CA    1 
ATOM   4535  C  C     . ILE B 2  169 ? 135.201 159.348 161.109 1.00 26.66  ? 169 ILE B C     1 
ATOM   4536  O  O     . ILE B 2  169 ? 135.790 159.664 160.071 1.00 26.66  ? 169 ILE B O     1 
ATOM   4537  C  CB    . ILE B 2  169 ? 136.802 157.411 161.514 1.00 26.66  ? 169 ILE B CB    1 
ATOM   4538  C  CG1   . ILE B 2  169 ? 138.116 158.041 161.051 1.00 26.66  ? 169 ILE B CG1   1 
ATOM   4539  C  CG2   . ILE B 2  169 ? 136.105 156.668 160.387 1.00 26.66  ? 169 ILE B CG2   1 
ATOM   4540  C  CD1   . ILE B 2  169 ? 138.823 158.819 162.130 1.00 26.66  ? 169 ILE B CD1   1 
ATOM   4541  N  N     . VAL B 2  170 ? 133.979 159.790 161.385 1.00 31.34  ? 170 VAL B N     1 
ATOM   4542  C  CA    . VAL B 2  170 ? 133.276 160.668 160.452 1.00 31.34  ? 170 VAL B CA    1 
ATOM   4543  C  C     . VAL B 2  170 ? 133.122 162.054 161.064 1.00 31.34  ? 170 VAL B C     1 
ATOM   4544  O  O     . VAL B 2  170 ? 133.086 162.187 162.294 1.00 31.34  ? 170 VAL B O     1 
ATOM   4545  C  CB    . VAL B 2  170 ? 131.905 160.096 160.070 1.00 31.34  ? 170 VAL B CB    1 
ATOM   4546  C  CG1   . VAL B 2  170 ? 132.062 158.983 159.056 1.00 31.34  ? 170 VAL B CG1   1 
ATOM   4547  C  CG2   . VAL B 2  170 ? 131.188 159.607 161.308 1.00 31.34  ? 170 VAL B CG2   1 
ATOM   4548  N  N     . PRO B 2  171 ? 133.037 163.106 160.253 1.00 32.03  ? 171 PRO B N     1 
ATOM   4549  C  CA    . PRO B 2  171 ? 132.783 164.431 160.803 1.00 32.03  ? 171 PRO B CA    1 
ATOM   4550  C  C     . PRO B 2  171 ? 131.437 164.470 161.495 1.00 32.03  ? 171 PRO B C     1 
ATOM   4551  O  O     . PRO B 2  171 ? 130.478 163.805 161.063 1.00 32.03  ? 171 PRO B O     1 
ATOM   4552  C  CB    . PRO B 2  171 ? 132.800 165.334 159.563 1.00 32.03  ? 171 PRO B CB    1 
ATOM   4553  C  CG    . PRO B 2  171 ? 133.614 164.587 158.575 1.00 32.03  ? 171 PRO B CG    1 
ATOM   4554  C  CD    . PRO B 2  171 ? 133.307 163.149 158.810 1.00 32.03  ? 171 PRO B CD    1 
ATOM   4555  N  N     . PRO B 2  172 ? 131.315 165.236 162.579 1.00 34.07  ? 172 PRO B N     1 
ATOM   4556  C  CA    . PRO B 2  172 ? 130.042 165.257 163.310 1.00 34.07  ? 172 PRO B CA    1 
ATOM   4557  C  C     . PRO B 2  172 ? 128.883 165.795 162.498 1.00 34.07  ? 172 PRO B C     1 
ATOM   4558  O  O     . PRO B 2  172 ? 127.753 165.321 162.663 1.00 34.07  ? 172 PRO B O     1 
ATOM   4559  C  CB    . PRO B 2  172 ? 130.355 166.153 164.512 1.00 34.07  ? 172 PRO B CB    1 
ATOM   4560  C  CG    . PRO B 2  172 ? 131.406 167.062 164.018 1.00 34.07  ? 172 PRO B CG    1 
ATOM   4561  C  CD    . PRO B 2  172 ? 132.253 166.249 163.082 1.00 34.07  ? 172 PRO B CD    1 
ATOM   4562  N  N     . THR B 2  173 ? 129.125 166.757 161.613 1.00 36.84  ? 173 THR B N     1 
ATOM   4563  C  CA    . THR B 2  173 ? 128.043 167.371 160.855 1.00 36.84  ? 173 THR B CA    1 
ATOM   4564  C  C     . THR B 2  173 ? 127.610 166.539 159.656 1.00 36.84  ? 173 THR B C     1 
ATOM   4565  O  O     . THR B 2  173 ? 126.753 166.988 158.890 1.00 36.84  ? 173 THR B O     1 
ATOM   4566  C  CB    . THR B 2  173 ? 128.453 168.765 160.384 1.00 36.84  ? 173 THR B CB    1 
ATOM   4567  O  OG1   . THR B 2  173 ? 129.536 168.653 159.457 1.00 36.84  ? 173 THR B OG1   1 
ATOM   4568  C  CG2   . THR B 2  173 ? 128.891 169.613 161.561 1.00 36.84  ? 173 THR B CG2   1 
ATOM   4569  N  N     . LEU B 2  174 ? 128.181 165.356 159.474 1.00 31.21  ? 174 LEU B N     1 
ATOM   4570  C  CA    . LEU B 2  174 ? 127.816 164.511 158.349 1.00 31.21  ? 174 LEU B CA    1 
ATOM   4571  C  C     . LEU B 2  174 ? 126.370 164.048 158.490 1.00 31.21  ? 174 LEU B C     1 
ATOM   4572  O  O     . LEU B 2  174 ? 125.999 163.511 159.541 1.00 31.21  ? 174 LEU B O     1 
ATOM   4573  C  CB    . LEU B 2  174 ? 128.744 163.305 158.285 1.00 31.21  ? 174 LEU B CB    1 
ATOM   4574  C  CG    . LEU B 2  174 ? 128.327 162.192 157.339 1.00 31.21  ? 174 LEU B CG    1 
ATOM   4575  C  CD1   . LEU B 2  174 ? 128.570 162.632 155.919 1.00 31.21  ? 174 LEU B CD1   1 
ATOM   4576  C  CD2   . LEU B 2  174 ? 129.100 160.931 157.653 1.00 31.21  ? 174 LEU B CD2   1 
ATOM   4577  N  N     . PRO B 2  175 ? 125.533 164.231 157.472 1.00 31.34  ? 175 PRO B N     1 
ATOM   4578  C  CA    . PRO B 2  175 ? 124.148 163.761 157.569 1.00 31.34  ? 175 PRO B CA    1 
ATOM   4579  C  C     . PRO B 2  175 ? 124.081 162.245 157.640 1.00 31.34  ? 175 PRO B C     1 
ATOM   4580  O  O     . PRO B 2  175 ? 125.041 161.540 157.322 1.00 31.34  ? 175 PRO B O     1 
ATOM   4581  C  CB    . PRO B 2  175 ? 123.496 164.294 156.287 1.00 31.34  ? 175 PRO B CB    1 
ATOM   4582  C  CG    . PRO B 2  175 ? 124.629 164.579 155.368 1.00 31.34  ? 175 PRO B CG    1 
ATOM   4583  C  CD    . PRO B 2  175 ? 125.771 164.994 156.238 1.00 31.34  ? 175 PRO B CD    1 
ATOM   4584  N  N     . LEU B 2  176 ? 122.929 161.746 158.088 1.00 34.37  ? 176 LEU B N     1 
ATOM   4585  C  CA    . LEU B 2  176 ? 122.805 160.325 158.392 1.00 34.37  ? 176 LEU B CA    1 
ATOM   4586  C  C     . LEU B 2  176 ? 122.843 159.469 157.129 1.00 34.37  ? 176 LEU B C     1 
ATOM   4587  O  O     . LEU B 2  176 ? 123.461 158.397 157.114 1.00 34.37  ? 176 LEU B O     1 
ATOM   4588  C  CB    . LEU B 2  176 ? 121.522 160.061 159.182 1.00 34.37  ? 176 LEU B CB    1 
ATOM   4589  C  CG    . LEU B 2  176 ? 120.172 160.546 158.645 1.00 34.37  ? 176 LEU B CG    1 
ATOM   4590  C  CD1   . LEU B 2  176 ? 119.052 159.768 159.311 1.00 34.37  ? 176 LEU B CD1   1 
ATOM   4591  C  CD2   . LEU B 2  176 ? 119.962 162.037 158.872 1.00 34.37  ? 176 LEU B CD2   1 
ATOM   4592  N  N     . TRP B 2  177 ? 122.177 159.911 156.058 1.00 39.25  ? 177 TRP B N     1 
ATOM   4593  C  CA    . TRP B 2  177 ? 122.050 159.038 154.894 1.00 39.25  ? 177 TRP B CA    1 
ATOM   4594  C  C     . TRP B 2  177 ? 123.369 158.890 154.152 1.00 39.25  ? 177 TRP B C     1 
ATOM   4595  O  O     . TRP B 2  177 ? 123.628 157.837 153.557 1.00 39.25  ? 177 TRP B O     1 
ATOM   4596  C  CB    . TRP B 2  177 ? 120.952 159.534 153.952 1.00 39.25  ? 177 TRP B CB    1 
ATOM   4597  C  CG    . TRP B 2  177 ? 121.207 160.838 153.285 1.00 39.25  ? 177 TRP B CG    1 
ATOM   4598  C  CD1   . TRP B 2  177 ? 120.699 162.045 153.644 1.00 39.25  ? 177 TRP B CD1   1 
ATOM   4599  C  CD2   . TRP B 2  177 ? 121.995 161.069 152.110 1.00 39.25  ? 177 TRP B CD2   1 
ATOM   4600  N  NE1   . TRP B 2  177 ? 121.133 163.020 152.781 1.00 39.25  ? 177 TRP B NE1   1 
ATOM   4601  C  CE2   . TRP B 2  177 ? 121.931 162.444 151.829 1.00 39.25  ? 177 TRP B CE2   1 
ATOM   4602  C  CE3   . TRP B 2  177 ? 122.753 160.247 151.274 1.00 39.25  ? 177 TRP B CE3   1 
ATOM   4603  C  CZ2   . TRP B 2  177 ? 122.597 163.018 150.752 1.00 39.25  ? 177 TRP B CZ2   1 
ATOM   4604  C  CZ3   . TRP B 2  177 ? 123.414 160.819 150.203 1.00 39.25  ? 177 TRP B CZ3   1 
ATOM   4605  C  CH2   . TRP B 2  177 ? 123.331 162.190 149.952 1.00 39.25  ? 177 TRP B CH2   1 
ATOM   4606  N  N     . GLN B 2  178 ? 124.219 159.915 154.172 1.00 31.47  ? 178 GLN B N     1 
ATOM   4607  C  CA    . GLN B 2  178 ? 125.550 159.750 153.600 1.00 31.47  ? 178 GLN B CA    1 
ATOM   4608  C  C     . GLN B 2  178 ? 126.334 158.682 154.353 1.00 31.47  ? 178 GLN B C     1 
ATOM   4609  O  O     . GLN B 2  178 ? 127.035 157.870 153.741 1.00 31.47  ? 178 GLN B O     1 
ATOM   4610  C  CB    . GLN B 2  178 ? 126.303 161.078 153.603 1.00 31.47  ? 178 GLN B CB    1 
ATOM   4611  C  CG    . GLN B 2  178 ? 125.784 162.085 152.597 1.00 31.47  ? 178 GLN B CG    1 
ATOM   4612  C  CD    . GLN B 2  178 ? 126.607 163.354 152.573 1.00 31.47  ? 178 GLN B CD    1 
ATOM   4613  O  OE1   . GLN B 2  178 ? 126.068 164.459 152.535 1.00 31.47  ? 178 GLN B OE1   1 
ATOM   4614  N  NE2   . GLN B 2  178 ? 127.924 163.202 152.592 1.00 31.47  ? 178 GLN B NE2   1 
ATOM   4615  N  N     . ALA B 2  179 ? 126.214 158.657 155.683 1.00 29.21  ? 179 ALA B N     1 
ATOM   4616  C  CA    . ALA B 2  179 ? 126.858 157.603 156.460 1.00 29.21  ? 179 ALA B CA    1 
ATOM   4617  C  C     . ALA B 2  179 ? 126.265 156.241 156.132 1.00 29.21  ? 179 ALA B C     1 
ATOM   4618  O  O     . ALA B 2  179 ? 126.985 155.236 156.077 1.00 29.21  ? 179 ALA B O     1 
ATOM   4619  C  CB    . ALA B 2  179 ? 126.729 157.894 157.953 1.00 29.21  ? 179 ALA B CB    1 
ATOM   4620  N  N     . ALA B 2  180 ? 124.951 156.186 155.925 1.00 27.93  ? 180 ALA B N     1 
ATOM   4621  C  CA    . ALA B 2  180 ? 124.318 154.923 155.562 1.00 27.93  ? 180 ALA B CA    1 
ATOM   4622  C  C     . ALA B 2  180 ? 124.872 154.396 154.246 1.00 27.93  ? 180 ALA B C     1 
ATOM   4623  O  O     . ALA B 2  180 ? 125.219 153.215 154.131 1.00 27.93  ? 180 ALA B O     1 
ATOM   4624  C  CB    . ALA B 2  180 ? 122.803 155.097 155.479 1.00 27.93  ? 180 ALA B CB    1 
ATOM   4625  N  N     . LEU B 2  181 ? 124.981 155.267 153.242 1.00 28.89  ? 181 LEU B N     1 
ATOM   4626  C  CA    . LEU B 2  181 ? 125.551 154.845 151.966 1.00 28.89  ? 181 LEU B CA    1 
ATOM   4627  C  C     . LEU B 2  181 ? 127.012 154.446 152.122 1.00 28.89  ? 181 LEU B C     1 
ATOM   4628  O  O     . LEU B 2  181 ? 127.469 153.477 151.503 1.00 28.89  ? 181 LEU B O     1 
ATOM   4629  C  CB    . LEU B 2  181 ? 125.408 155.949 150.922 1.00 28.89  ? 181 LEU B CB    1 
ATOM   4630  C  CG    . LEU B 2  181 ? 123.985 156.319 150.515 1.00 28.89  ? 181 LEU B CG    1 
ATOM   4631  C  CD1   . LEU B 2  181 ? 124.003 157.189 149.278 1.00 28.89  ? 181 LEU B CD1   1 
ATOM   4632  C  CD2   . LEU B 2  181 ? 123.161 155.075 150.277 1.00 28.89  ? 181 LEU B CD2   1 
ATOM   4633  N  N     . GLY B 2  182 ? 127.762 155.178 152.946 1.00 26.26  ? 182 GLY B N     1 
ATOM   4634  C  CA    . GLY B 2  182 ? 129.164 154.848 153.136 1.00 26.26  ? 182 GLY B CA    1 
ATOM   4635  C  C     . GLY B 2  182 ? 129.360 153.469 153.732 1.00 26.26  ? 182 GLY B C     1 
ATOM   4636  O  O     . GLY B 2  182 ? 130.185 152.684 153.258 1.00 26.26  ? 182 GLY B O     1 
ATOM   4637  N  N     . ILE B 2  183 ? 128.595 153.147 154.775 1.00 28.55  ? 183 ILE B N     1 
ATOM   4638  C  CA    . ILE B 2  183 ? 128.742 151.834 155.395 1.00 28.55  ? 183 ILE B CA    1 
ATOM   4639  C  C     . ILE B 2  183 ? 128.194 150.742 154.483 1.00 28.55  ? 183 ILE B C     1 
ATOM   4640  O  O     . ILE B 2  183 ? 128.723 149.624 154.454 1.00 28.55  ? 183 ILE B O     1 
ATOM   4641  C  CB    . ILE B 2  183 ? 128.088 151.807 156.788 1.00 28.55  ? 183 ILE B CB    1 
ATOM   4642  C  CG1   . ILE B 2  183 ? 128.361 150.477 157.484 1.00 28.55  ? 183 ILE B CG1   1 
ATOM   4643  C  CG2   . ILE B 2  183 ? 126.617 152.042 156.691 1.00 28.55  ? 183 ILE B CG2   1 
ATOM   4644  C  CD1   . ILE B 2  183 ? 129.813 150.097 157.505 1.00 28.55  ? 183 ILE B CD1   1 
ATOM   4645  N  N     . THR B 2  184 ? 127.143 151.039 153.710 1.00 27.51  ? 184 THR B N     1 
ATOM   4646  C  CA    . THR B 2  184 ? 126.644 150.057 152.752 1.00 27.51  ? 184 THR B CA    1 
ATOM   4647  C  C     . THR B 2  184 ? 127.717 149.701 151.736 1.00 27.51  ? 184 THR B C     1 
ATOM   4648  O  O     . THR B 2  184 ? 127.935 148.525 151.430 1.00 27.51  ? 184 THR B O     1 
ATOM   4649  C  CB    . THR B 2  184 ? 125.396 150.583 152.046 1.00 27.51  ? 184 THR B CB    1 
ATOM   4650  O  OG1   . THR B 2  184 ? 124.253 150.393 152.887 1.00 27.51  ? 184 THR B OG1   1 
ATOM   4651  C  CG2   . THR B 2  184 ? 125.182 149.859 150.735 1.00 27.51  ? 184 THR B CG2   1 
ATOM   4652  N  N     . PHE B 2  185 ? 128.409 150.711 151.212 1.00 30.24  ? 185 PHE B N     1 
ATOM   4653  C  CA    . PHE B 2  185 ? 129.529 150.444 150.316 1.00 30.24  ? 185 PHE B CA    1 
ATOM   4654  C  C     . PHE B 2  185 ? 130.613 149.645 151.028 1.00 30.24  ? 185 PHE B C     1 
ATOM   4655  O  O     . PHE B 2  185 ? 131.068 148.610 150.527 1.00 30.24  ? 185 PHE B O     1 
ATOM   4656  C  CB    . PHE B 2  185 ? 130.089 151.758 149.774 1.00 30.24  ? 185 PHE B CB    1 
ATOM   4657  C  CG    . PHE B 2  185 ? 131.265 151.592 148.854 1.00 30.24  ? 185 PHE B CG    1 
ATOM   4658  C  CD1   . PHE B 2  185 ? 132.545 151.449 149.355 1.00 30.24  ? 185 PHE B CD1   1 
ATOM   4659  C  CD2   . PHE B 2  185 ? 131.089 151.593 147.488 1.00 30.24  ? 185 PHE B CD2   1 
ATOM   4660  C  CE1   . PHE B 2  185 ? 133.620 151.303 148.513 1.00 30.24  ? 185 PHE B CE1   1 
ATOM   4661  C  CE2   . PHE B 2  185 ? 132.163 151.447 146.643 1.00 30.24  ? 185 PHE B CE2   1 
ATOM   4662  C  CZ    . PHE B 2  185 ? 133.429 151.303 147.156 1.00 30.24  ? 185 PHE B CZ    1 
ATOM   4663  N  N     . GLY B 2  186 ? 131.012 150.093 152.219 1.00 28.23  ? 186 GLY B N     1 
ATOM   4664  C  CA    . GLY B 2  186 ? 132.125 149.462 152.905 1.00 28.23  ? 186 GLY B CA    1 
ATOM   4665  C  C     . GLY B 2  186 ? 131.847 148.036 153.332 1.00 28.23  ? 186 GLY B C     1 
ATOM   4666  O  O     . GLY B 2  186 ? 132.779 147.281 153.616 1.00 28.23  ? 186 GLY B O     1 
ATOM   4667  N  N     . VAL B 2  187 ? 130.576 147.650 153.401 1.00 29.77  ? 187 VAL B N     1 
ATOM   4668  C  CA    . VAL B 2  187 ? 130.237 146.280 153.767 1.00 29.77  ? 187 VAL B CA    1 
ATOM   4669  C  C     . VAL B 2  187 ? 130.020 145.438 152.517 1.00 29.77  ? 187 VAL B C     1 
ATOM   4670  O  O     . VAL B 2  187 ? 130.654 144.391 152.352 1.00 29.77  ? 187 VAL B O     1 
ATOM   4671  C  CB    . VAL B 2  187 ? 129.005 146.234 154.686 1.00 29.77  ? 187 VAL B CB    1 
ATOM   4672  C  CG1   . VAL B 2  187 ? 128.286 144.909 154.547 1.00 29.77  ? 187 VAL B CG1   1 
ATOM   4673  C  CG2   . VAL B 2  187 ? 129.423 146.446 156.123 1.00 29.77  ? 187 VAL B CG2   1 
ATOM   4674  N  N     . VAL B 2  188 ? 129.130 145.881 151.624 1.00 29.02  ? 188 VAL B N     1 
ATOM   4675  C  CA    . VAL B 2  188 ? 128.775 145.050 150.479 1.00 29.02  ? 188 VAL B CA    1 
ATOM   4676  C  C     . VAL B 2  188 ? 129.923 144.944 149.487 1.00 29.02  ? 188 VAL B C     1 
ATOM   4677  O  O     . VAL B 2  188 ? 130.235 143.848 149.011 1.00 29.02  ? 188 VAL B O     1 
ATOM   4678  C  CB    . VAL B 2  188 ? 127.504 145.589 149.802 1.00 29.02  ? 188 VAL B CB    1 
ATOM   4679  C  CG1   . VAL B 2  188 ? 127.475 145.198 148.342 1.00 29.02  ? 188 VAL B CG1   1 
ATOM   4680  C  CG2   . VAL B 2  188 ? 126.276 145.061 150.508 1.00 29.02  ? 188 VAL B CG2   1 
ATOM   4681  N  N     . VAL B 2  189 ? 130.579 146.057 149.158 1.00 29.15  ? 189 VAL B N     1 
ATOM   4682  C  CA    . VAL B 2  189 ? 131.575 146.052 148.092 1.00 29.15  ? 189 VAL B CA    1 
ATOM   4683  C  C     . VAL B 2  189 ? 132.945 145.572 148.554 1.00 29.15  ? 189 VAL B C     1 
ATOM   4684  O  O     . VAL B 2  189 ? 133.661 144.932 147.767 1.00 29.15  ? 189 VAL B O     1 
ATOM   4685  C  CB    . VAL B 2  189 ? 131.678 147.450 147.445 1.00 29.15  ? 189 VAL B CB    1 
ATOM   4686  C  CG1   . VAL B 2  189 ? 133.058 147.697 146.869 1.00 29.15  ? 189 VAL B CG1   1 
ATOM   4687  C  CG2   . VAL B 2  189 ? 130.618 147.600 146.372 1.00 29.15  ? 189 VAL B CG2   1 
ATOM   4688  N  N     . ALA B 2  190 ? 133.319 145.814 149.802 1.00 28.94  ? 190 ALA B N     1 
ATOM   4689  C  CA    . ALA B 2  190 ? 134.675 145.528 150.251 1.00 28.94  ? 190 ALA B CA    1 
ATOM   4690  C  C     . ALA B 2  190 ? 134.822 144.212 150.993 1.00 28.94  ? 190 ALA B C     1 
ATOM   4691  O  O     . ALA B 2  190 ? 135.821 143.521 150.802 1.00 28.94  ? 190 ALA B O     1 
ATOM   4692  C  CB    . ALA B 2  190 ? 135.181 146.661 151.149 1.00 28.94  ? 190 ALA B CB    1 
ATOM   4693  N  N     . LYS B 2  191 ? 133.869 143.844 151.846 1.00 32.93  ? 191 LYS B N     1 
ATOM   4694  C  CA    . LYS B 2  191 ? 134.016 142.665 152.688 1.00 32.93  ? 191 LYS B CA    1 
ATOM   4695  C  C     . LYS B 2  191 ? 132.977 141.592 152.396 1.00 32.93  ? 191 LYS B C     1 
ATOM   4696  O  O     . LYS B 2  191 ? 133.335 140.430 152.195 1.00 32.93  ? 191 LYS B O     1 
ATOM   4697  C  CB    . LYS B 2  191 ? 133.950 143.052 154.168 1.00 32.93  ? 191 LYS B CB    1 
ATOM   4698  C  CG    . LYS B 2  191 ? 134.141 141.878 155.110 1.00 32.93  ? 191 LYS B CG    1 
ATOM   4699  C  CD    . LYS B 2  191 ? 133.008 141.789 156.114 1.00 32.93  ? 191 LYS B CD    1 
ATOM   4700  C  CE    . LYS B 2  191 ? 132.987 143.001 157.024 1.00 32.93  ? 191 LYS B CE    1 
ATOM   4701  N  NZ    . LYS B 2  191 ? 131.976 142.866 158.102 1.00 32.93  ? 191 LYS B NZ    1 
ATOM   4702  N  N     . GLU B 2  192 ? 131.693 141.946 152.387 1.00 35.95  ? 192 GLU B N     1 
ATOM   4703  C  CA    . GLU B 2  192 ? 130.651 140.926 152.367 1.00 35.95  ? 192 GLU B CA    1 
ATOM   4704  C  C     . GLU B 2  192 ? 130.704 140.095 151.091 1.00 35.95  ? 192 GLU B C     1 
ATOM   4705  O  O     . GLU B 2  192 ? 130.548 138.870 151.129 1.00 35.95  ? 192 GLU B O     1 
ATOM   4706  C  CB    . GLU B 2  192 ? 129.279 141.573 152.532 1.00 35.95  ? 192 GLU B CB    1 
ATOM   4707  C  CG    . GLU B 2  192 ? 128.140 140.587 152.485 1.00 35.95  ? 192 GLU B CG    1 
ATOM   4708  C  CD    . GLU B 2  192 ? 128.423 139.338 153.288 1.00 35.95  ? 192 GLU B CD    1 
ATOM   4709  O  OE1   . GLU B 2  192 ? 128.797 139.459 154.473 1.00 35.95  ? 192 GLU B OE1   1 
ATOM   4710  O  OE2   . GLU B 2  192 ? 128.276 138.231 152.732 1.00 35.95  ? 192 GLU B OE2   1 
ATOM   4711  N  N     . VAL B 2  193 ? 130.924 140.744 149.946 1.00 32.77  ? 193 VAL B N     1 
ATOM   4712  C  CA    . VAL B 2  193 ? 130.950 140.009 148.687 1.00 32.77  ? 193 VAL B CA    1 
ATOM   4713  C  C     . VAL B 2  193 ? 132.090 139.004 148.669 1.00 32.77  ? 193 VAL B C     1 
ATOM   4714  O  O     . VAL B 2  193 ? 131.913 137.866 148.224 1.00 32.77  ? 193 VAL B O     1 
ATOM   4715  C  CB    . VAL B 2  193 ? 131.023 140.984 147.500 1.00 32.77  ? 193 VAL B CB    1 
ATOM   4716  C  CG1   . VAL B 2  193 ? 131.719 140.345 146.328 1.00 32.77  ? 193 VAL B CG1   1 
ATOM   4717  C  CG2   . VAL B 2  193 ? 129.629 141.399 147.093 1.00 32.77  ? 193 VAL B CG2   1 
ATOM   4718  N  N     . PHE B 2  194 ? 133.260 139.381 149.179 1.00 33.15  ? 194 PHE B N     1 
ATOM   4719  C  CA    . PHE B 2  194 ? 134.403 138.478 149.153 1.00 33.15  ? 194 PHE B CA    1 
ATOM   4720  C  C     . PHE B 2  194 ? 134.203 137.229 149.997 1.00 33.15  ? 194 PHE B C     1 
ATOM   4721  O  O     . PHE B 2  194 ? 134.977 136.279 149.847 1.00 33.15  ? 194 PHE B O     1 
ATOM   4722  C  CB    . PHE B 2  194 ? 135.662 139.198 149.622 1.00 33.15  ? 194 PHE B CB    1 
ATOM   4723  C  CG    . PHE B 2  194 ? 136.211 140.169 148.627 1.00 33.15  ? 194 PHE B CG    1 
ATOM   4724  C  CD1   . PHE B 2  194 ? 135.703 141.447 148.539 1.00 33.15  ? 194 PHE B CD1   1 
ATOM   4725  C  CD2   . PHE B 2  194 ? 137.241 139.808 147.788 1.00 33.15  ? 194 PHE B CD2   1 
ATOM   4726  C  CE1   . PHE B 2  194 ? 136.209 142.343 147.636 1.00 33.15  ? 194 PHE B CE1   1 
ATOM   4727  C  CE2   . PHE B 2  194 ? 137.749 140.704 146.881 1.00 33.15  ? 194 PHE B CE2   1 
ATOM   4728  C  CZ    . PHE B 2  194 ? 137.232 141.972 146.805 1.00 33.15  ? 194 PHE B CZ    1 
ATOM   4729  N  N     . GLY B 2  195 ? 133.208 137.201 150.880 1.00 36.17  ? 195 GLY B N     1 
ATOM   4730  C  CA    . GLY B 2  195 ? 132.895 135.977 151.591 1.00 36.17  ? 195 GLY B CA    1 
ATOM   4731  C  C     . GLY B 2  195 ? 132.904 136.056 153.103 1.00 36.17  ? 195 GLY B C     1 
ATOM   4732  O  O     . GLY B 2  195 ? 133.081 135.038 153.776 1.00 36.17  ? 195 GLY B O     1 
ATOM   4733  N  N     . GLY B 2  196 ? 132.711 137.245 153.655 1.00 41.83  ? 196 GLY B N     1 
ATOM   4734  C  CA    . GLY B 2  196 ? 132.575 137.383 155.089 1.00 41.83  ? 196 GLY B CA    1 
ATOM   4735  C  C     . GLY B 2  196 ? 133.887 137.622 155.803 1.00 41.83  ? 196 GLY B C     1 
ATOM   4736  O  O     . GLY B 2  196 ? 134.946 137.829 155.205 1.00 41.83  ? 196 GLY B O     1 
ATOM   4737  N  N     . THR B 2  197 ? 133.798 137.588 157.131 1.00 49.28  ? 197 THR B N     1 
ATOM   4738  C  CA    . THR B 2  197 ? 134.928 137.886 158.000 1.00 49.28  ? 197 THR B CA    1 
ATOM   4739  C  C     . THR B 2  197 ? 136.103 136.965 157.711 1.00 49.28  ? 197 THR B C     1 
ATOM   4740  O  O     . THR B 2  197 ? 135.930 135.768 157.481 1.00 49.28  ? 197 THR B O     1 
ATOM   4741  C  CB    . THR B 2  197 ? 134.506 137.738 159.462 1.00 49.28  ? 197 THR B CB    1 
ATOM   4742  O  OG1   . THR B 2  197 ? 133.374 138.576 159.718 1.00 49.28  ? 197 THR B OG1   1 
ATOM   4743  C  CG2   . THR B 2  197 ? 135.635 138.131 160.388 1.00 49.28  ? 197 THR B CG2   1 
ATOM   4744  N  N     . GLY B 2  198 ? 137.305 137.537 157.712 1.00 46.12  ? 198 GLY B N     1 
ATOM   4745  C  CA    . GLY B 2  198 ? 138.516 136.769 157.535 1.00 46.12  ? 198 GLY B CA    1 
ATOM   4746  C  C     . GLY B 2  198 ? 138.814 136.346 156.118 1.00 46.12  ? 198 GLY B C     1 
ATOM   4747  O  O     . GLY B 2  198 ? 139.940 135.914 155.847 1.00 46.12  ? 198 GLY B O     1 
ATOM   4748  N  N     . ARG B 2  199 ? 137.854 136.453 155.204 1.00 45.61  ? 199 ARG B N     1 
ATOM   4749  C  CA    . ARG B 2  199 ? 138.060 136.048 153.821 1.00 45.61  ? 199 ARG B CA    1 
ATOM   4750  C  C     . ARG B 2  199 ? 138.409 137.216 152.911 1.00 45.61  ? 199 ARG B C     1 
ATOM   4751  O  O     . ARG B 2  199 ? 138.999 137.005 151.846 1.00 45.61  ? 199 ARG B O     1 
ATOM   4752  C  CB    . ARG B 2  199 ? 136.803 135.359 153.288 1.00 45.61  ? 199 ARG B CB    1 
ATOM   4753  C  CG    . ARG B 2  199 ? 136.134 134.425 154.279 1.00 45.61  ? 199 ARG B CG    1 
ATOM   4754  C  CD    . ARG B 2  199 ? 136.932 133.158 154.509 1.00 45.61  ? 199 ARG B CD    1 
ATOM   4755  N  NE    . ARG B 2  199 ? 136.270 132.295 155.479 1.00 45.61  ? 199 ARG B NE    1 
ATOM   4756  C  CZ    . ARG B 2  199 ? 136.105 130.989 155.330 1.00 45.61  ? 199 ARG B CZ    1 
ATOM   4757  N  NH1   . ARG B 2  199 ? 136.518 130.360 154.243 1.00 45.61  ? 199 ARG B NH1   1 
ATOM   4758  N  NH2   . ARG B 2  199 ? 135.496 130.298 156.288 1.00 45.61  ? 199 ARG B NH2   1 
ATOM   4759  N  N     . ASN B 2  200 ? 138.065 138.438 153.305 1.00 34.98  ? 200 ASN B N     1 
ATOM   4760  C  CA    . ASN B 2  200 ? 138.292 139.598 152.461 1.00 34.98  ? 200 ASN B CA    1 
ATOM   4761  C  C     . ASN B 2  200 ? 139.781 139.924 152.411 1.00 34.98  ? 200 ASN B C     1 
ATOM   4762  O  O     . ASN B 2  200 ? 140.626 139.194 152.932 1.00 34.98  ? 200 ASN B O     1 
ATOM   4763  C  CB    . ASN B 2  200 ? 137.470 140.780 152.965 1.00 34.98  ? 200 ASN B CB    1 
ATOM   4764  C  CG    . ASN B 2  200 ? 138.120 141.494 154.126 1.00 34.98  ? 200 ASN B CG    1 
ATOM   4765  O  OD1   . ASN B 2  200 ? 139.133 142.170 153.970 1.00 34.98  ? 200 ASN B OD1   1 
ATOM   4766  N  ND2   . ASN B 2  200 ? 137.537 141.346 155.305 1.00 34.98  ? 200 ASN B ND2   1 
ATOM   4767  N  N     . PHE B 2  201 ? 140.109 141.042 151.766 1.00 35.38  ? 201 PHE B N     1 
ATOM   4768  C  CA    . PHE B 2  201 ? 141.501 141.442 151.630 1.00 35.38  ? 201 PHE B CA    1 
ATOM   4769  C  C     . PHE B 2  201 ? 141.747 142.927 151.839 1.00 35.38  ? 201 PHE B C     1 
ATOM   4770  O  O     . PHE B 2  201 ? 142.906 143.349 151.785 1.00 35.38  ? 201 PHE B O     1 
ATOM   4771  C  CB    . PHE B 2  201 ? 142.032 141.040 150.250 1.00 35.38  ? 201 PHE B CB    1 
ATOM   4772  C  CG    . PHE B 2  201 ? 141.940 142.129 149.230 1.00 35.38  ? 201 PHE B CG    1 
ATOM   4773  C  CD1   . PHE B 2  201 ? 140.711 142.567 148.778 1.00 35.38  ? 201 PHE B CD1   1 
ATOM   4774  C  CD2   . PHE B 2  201 ? 143.082 142.705 148.715 1.00 35.38  ? 201 PHE B CD2   1 
ATOM   4775  C  CE1   . PHE B 2  201 ? 140.625 143.566 147.837 1.00 35.38  ? 201 PHE B CE1   1 
ATOM   4776  C  CE2   . PHE B 2  201 ? 143.002 143.702 147.772 1.00 35.38  ? 201 PHE B CE2   1 
ATOM   4777  C  CZ    . PHE B 2  201 ? 141.772 144.134 147.333 1.00 35.38  ? 201 PHE B CZ    1 
ATOM   4778  N  N     . LEU B 2  202 ? 140.714 143.731 152.072 1.00 32.39  ? 202 LEU B N     1 
ATOM   4779  C  CA    . LEU B 2  202 ? 140.881 145.163 152.262 1.00 32.39  ? 202 LEU B CA    1 
ATOM   4780  C  C     . LEU B 2  202 ? 140.005 145.615 153.420 1.00 32.39  ? 202 LEU B C     1 
ATOM   4781  O  O     . LEU B 2  202 ? 138.969 145.011 153.704 1.00 32.39  ? 202 LEU B O     1 
ATOM   4782  C  CB    . LEU B 2  202 ? 140.542 145.928 150.978 1.00 32.39  ? 202 LEU B CB    1 
ATOM   4783  C  CG    . LEU B 2  202 ? 140.701 147.443 150.971 1.00 32.39  ? 202 LEU B CG    1 
ATOM   4784  C  CD1   . LEU B 2  202 ? 141.297 147.903 149.659 1.00 32.39  ? 202 LEU B CD1   1 
ATOM   4785  C  CD2   . LEU B 2  202 ? 139.356 148.078 151.183 1.00 32.39  ? 202 LEU B CD2   1 
ATOM   4786  N  N     . ASN B 2  203 ? 140.424 146.682 154.079 1.00 31.40  ? 203 ASN B N     1 
ATOM   4787  C  CA    . ASN B 2  203 ? 139.790 147.099 155.323 1.00 31.40  ? 203 ASN B CA    1 
ATOM   4788  C  C     . ASN B 2  203 ? 138.374 147.606 155.069 1.00 31.40  ? 203 ASN B C     1 
ATOM   4789  O  O     . ASN B 2  203 ? 138.197 148.585 154.329 1.00 31.40  ? 203 ASN B O     1 
ATOM   4790  C  CB    . ASN B 2  203 ? 140.638 148.175 155.985 1.00 31.40  ? 203 ASN B CB    1 
ATOM   4791  C  CG    . ASN B 2  203 ? 140.470 148.208 157.478 1.00 31.40  ? 203 ASN B CG    1 
ATOM   4792  O  OD1   . ASN B 2  203 ? 139.356 148.293 157.988 1.00 31.40  ? 203 ASN B OD1   1 
ATOM   4793  N  ND2   . ASN B 2  203 ? 141.578 148.128 158.194 1.00 31.40  ? 203 ASN B ND2   1 
ATOM   4794  N  N     . PRO B 2  204 ? 137.348 146.996 155.669 1.00 26.41  ? 204 PRO B N     1 
ATOM   4795  C  CA    . PRO B 2  204 ? 135.967 147.393 155.339 1.00 26.41  ? 204 PRO B CA    1 
ATOM   4796  C  C     . PRO B 2  204 ? 135.619 148.811 155.754 1.00 26.41  ? 204 PRO B C     1 
ATOM   4797  O  O     . PRO B 2  204 ? 135.069 149.571 154.947 1.00 26.41  ? 204 PRO B O     1 
ATOM   4798  C  CB    . PRO B 2  204 ? 135.124 146.359 156.094 1.00 26.41  ? 204 PRO B CB    1 
ATOM   4799  C  CG    . PRO B 2  204 ? 136.033 145.213 156.325 1.00 26.41  ? 204 PRO B CG    1 
ATOM   4800  C  CD    . PRO B 2  204 ? 137.392 145.793 156.510 1.00 26.41  ? 204 PRO B CD    1 
ATOM   4801  N  N     . ALA B 2  205 ? 135.907 149.187 157.001 1.00 30.32  ? 205 ALA B N     1 
ATOM   4802  C  CA    . ALA B 2  205 ? 135.548 150.522 157.467 1.00 30.32  ? 205 ALA B CA    1 
ATOM   4803  C  C     . ALA B 2  205 ? 136.309 151.598 156.707 1.00 30.32  ? 205 ALA B C     1 
ATOM   4804  O  O     . ALA B 2  205 ? 135.758 152.661 156.403 1.00 30.32  ? 205 ALA B O     1 
ATOM   4805  C  CB    . ALA B 2  205 ? 135.804 150.645 158.966 1.00 30.32  ? 205 ALA B CB    1 
ATOM   4806  N  N     . LEU B 2  206 ? 137.580 151.351 156.398 1.00 28.66  ? 206 LEU B N     1 
ATOM   4807  C  CA    . LEU B 2  206 ? 138.343 152.356 155.672 1.00 28.66  ? 206 LEU B CA    1 
ATOM   4808  C  C     . LEU B 2  206 ? 137.882 152.466 154.225 1.00 28.66  ? 206 LEU B C     1 
ATOM   4809  O  O     . LEU B 2  206 ? 137.874 153.563 153.660 1.00 28.66  ? 206 LEU B O     1 
ATOM   4810  C  CB    . LEU B 2  206 ? 139.835 152.059 155.760 1.00 28.66  ? 206 LEU B CB    1 
ATOM   4811  C  CG    . LEU B 2  206 ? 140.393 152.612 157.072 1.00 28.66  ? 206 LEU B CG    1 
ATOM   4812  C  CD1   . LEU B 2  206 ? 141.874 152.407 157.172 1.00 28.66  ? 206 LEU B CD1   1 
ATOM   4813  C  CD2   . LEU B 2  206 ? 140.061 154.081 157.207 1.00 28.66  ? 206 LEU B CD2   1 
ATOM   4814  N  N     . ALA B 2  207 ? 137.468 151.357 153.611 1.00 26.32  ? 207 ALA B N     1 
ATOM   4815  C  CA    . ALA B 2  207 ? 136.829 151.475 152.304 1.00 26.32  ? 207 ALA B CA    1 
ATOM   4816  C  C     . ALA B 2  207 ? 135.546 152.288 152.400 1.00 26.32  ? 207 ALA B C     1 
ATOM   4817  O  O     . ALA B 2  207 ? 135.261 153.131 151.539 1.00 26.32  ? 207 ALA B O     1 
ATOM   4818  C  CB    . ALA B 2  207 ? 136.540 150.093 151.727 1.00 26.32  ? 207 ALA B CB    1 
ATOM   4819  N  N     . GLY B 2  208 ? 134.761 152.048 153.450 1.00 26.11  ? 208 GLY B N     1 
ATOM   4820  C  CA    . GLY B 2  208 ? 133.528 152.795 153.623 1.00 26.11  ? 208 GLY B CA    1 
ATOM   4821  C  C     . GLY B 2  208 ? 133.768 154.281 153.789 1.00 26.11  ? 208 GLY B C     1 
ATOM   4822  O  O     . GLY B 2  208 ? 132.996 155.102 153.292 1.00 26.11  ? 208 GLY B O     1 
ATOM   4823  N  N     . ARG B 2  209 ? 134.835 154.648 154.499 1.00 25.68  ? 209 ARG B N     1 
ATOM   4824  C  CA    . ARG B 2  209 ? 135.148 156.067 154.640 1.00 25.68  ? 209 ARG B CA    1 
ATOM   4825  C  C     . ARG B 2  209 ? 135.703 156.640 153.345 1.00 25.68  ? 209 ARG B C     1 
ATOM   4826  O  O     . ARG B 2  209 ? 135.462 157.809 153.030 1.00 25.68  ? 209 ARG B O     1 
ATOM   4827  C  CB    . ARG B 2  209 ? 136.131 156.307 155.782 1.00 25.68  ? 209 ARG B CB    1 
ATOM   4828  C  CG    . ARG B 2  209 ? 135.897 157.640 156.462 1.00 25.68  ? 209 ARG B CG    1 
ATOM   4829  C  CD    . ARG B 2  209 ? 137.133 158.171 157.144 1.00 25.68  ? 209 ARG B CD    1 
ATOM   4830  N  NE    . ARG B 2  209 ? 137.954 158.965 156.241 1.00 25.68  ? 209 ARG B NE    1 
ATOM   4831  C  CZ    . ARG B 2  209 ? 138.542 160.107 156.573 1.00 25.68  ? 209 ARG B CZ    1 
ATOM   4832  N  NH1   . ARG B 2  209 ? 138.400 160.636 157.776 1.00 25.68  ? 209 ARG B NH1   1 
ATOM   4833  N  NH2   . ARG B 2  209 ? 139.290 160.736 155.673 1.00 25.68  ? 209 ARG B NH2   1 
ATOM   4834  N  N     . ALA B 2  210 ? 136.457 155.841 152.588 1.00 23.40  ? 210 ALA B N     1 
ATOM   4835  C  CA    . ALA B 2  210 ? 136.969 156.311 151.307 1.00 23.40  ? 210 ALA B CA    1 
ATOM   4836  C  C     . ALA B 2  210 ? 135.833 156.621 150.351 1.00 23.40  ? 210 ALA B C     1 
ATOM   4837  O  O     . ALA B 2  210 ? 135.917 157.563 149.555 1.00 23.40  ? 210 ALA B O     1 
ATOM   4838  C  CB    . ALA B 2  210 ? 137.904 155.270 150.697 1.00 23.40  ? 210 ALA B CB    1 
ATOM   4839  N  N     . PHE B 2  211 ? 134.763 155.830 150.409 1.00 26.74  ? 211 PHE B N     1 
ATOM   4840  C  CA    . PHE B 2  211 ? 133.621 156.096 149.542 1.00 26.74  ? 211 PHE B CA    1 
ATOM   4841  C  C     . PHE B 2  211 ? 133.098 157.511 149.745 1.00 26.74  ? 211 PHE B C     1 
ATOM   4842  O  O     . PHE B 2  211 ? 132.925 158.263 148.780 1.00 26.74  ? 211 PHE B O     1 
ATOM   4843  C  CB    . PHE B 2  211 ? 132.512 155.079 149.788 1.00 26.74  ? 211 PHE B CB    1 
ATOM   4844  C  CG    . PHE B 2  211 ? 131.234 155.400 149.076 1.00 26.74  ? 211 PHE B CG    1 
ATOM   4845  C  CD1   . PHE B 2  211 ? 131.129 155.231 147.711 1.00 26.74  ? 211 PHE B CD1   1 
ATOM   4846  C  CD2   . PHE B 2  211 ? 130.138 155.870 149.772 1.00 26.74  ? 211 PHE B CD2   1 
ATOM   4847  C  CE1   . PHE B 2  211 ? 129.958 155.526 147.053 1.00 26.74  ? 211 PHE B CE1   1 
ATOM   4848  C  CE2   . PHE B 2  211 ? 128.964 156.163 149.120 1.00 26.74  ? 211 PHE B CE2   1 
ATOM   4849  C  CZ    . PHE B 2  211 ? 128.873 155.992 147.759 1.00 26.74  ? 211 PHE B CZ    1 
ATOM   4850  N  N     . LEU B 2  212 ? 132.845 157.898 150.997 1.00 23.40  ? 212 LEU B N     1 
ATOM   4851  C  CA    . LEU B 2  212 ? 132.393 159.260 151.263 1.00 23.40  ? 212 LEU B CA    1 
ATOM   4852  C  C     . LEU B 2  212 ? 133.471 160.279 150.920 1.00 23.40  ? 212 LEU B C     1 
ATOM   4853  O  O     . LEU B 2  212 ? 133.187 161.308 150.296 1.00 23.40  ? 212 LEU B O     1 
ATOM   4854  C  CB    . LEU B 2  212 ? 131.971 159.402 152.723 1.00 23.40  ? 212 LEU B CB    1 
ATOM   4855  C  CG    . LEU B 2  212 ? 130.605 158.833 153.092 1.00 23.40  ? 212 LEU B CG    1 
ATOM   4856  C  CD1   . LEU B 2  212 ? 130.354 159.008 154.571 1.00 23.40  ? 212 LEU B CD1   1 
ATOM   4857  C  CD2   . LEU B 2  212 ? 129.516 159.507 152.290 1.00 23.40  ? 212 LEU B CD2   1 
ATOM   4858  N  N     . PHE B 2  213 ? 134.719 159.998 151.299 1.00 24.14  ? 213 PHE B N     1 
ATOM   4859  C  CA    . PHE B 2  213 ? 135.810 160.940 151.085 1.00 24.14  ? 213 PHE B CA    1 
ATOM   4860  C  C     . PHE B 2  213 ? 135.995 161.274 149.617 1.00 24.14  ? 213 PHE B C     1 
ATOM   4861  O  O     . PHE B 2  213 ? 136.488 162.356 149.286 1.00 24.14  ? 213 PHE B O     1 
ATOM   4862  C  CB    . PHE B 2  213 ? 137.099 160.360 151.664 1.00 24.14  ? 213 PHE B CB    1 
ATOM   4863  C  CG    . PHE B 2  213 ? 138.306 161.226 151.475 1.00 24.14  ? 213 PHE B CG    1 
ATOM   4864  C  CD1   . PHE B 2  213 ? 139.133 161.053 150.387 1.00 24.14  ? 213 PHE B CD1   1 
ATOM   4865  C  CD2   . PHE B 2  213 ? 138.628 162.193 152.399 1.00 24.14  ? 213 PHE B CD2   1 
ATOM   4866  C  CE1   . PHE B 2  213 ? 140.246 161.837 150.224 1.00 24.14  ? 213 PHE B CE1   1 
ATOM   4867  C  CE2   . PHE B 2  213 ? 139.743 162.978 152.236 1.00 24.14  ? 213 PHE B CE2   1 
ATOM   4868  C  CZ    . PHE B 2  213 ? 140.551 162.800 151.149 1.00 24.14  ? 213 PHE B CZ    1 
ATOM   4869  N  N     . PHE B 2  214 ? 135.623 160.363 148.723 1.00 27.73  ? 214 PHE B N     1 
ATOM   4870  C  CA    . PHE B 2  214 ? 135.758 160.634 147.299 1.00 27.73  ? 214 PHE B CA    1 
ATOM   4871  C  C     . PHE B 2  214 ? 134.460 161.051 146.626 1.00 27.73  ? 214 PHE B C     1 
ATOM   4872  O  O     . PHE B 2  214 ? 134.507 161.783 145.634 1.00 27.73  ? 214 PHE B O     1 
ATOM   4873  C  CB    . PHE B 2  214 ? 136.328 159.415 146.574 1.00 27.73  ? 214 PHE B CB    1 
ATOM   4874  C  CG    . PHE B 2  214 ? 137.821 159.350 146.599 1.00 27.73  ? 214 PHE B CG    1 
ATOM   4875  C  CD1   . PHE B 2  214 ? 138.574 160.372 146.065 1.00 27.73  ? 214 PHE B CD1   1 
ATOM   4876  C  CD2   . PHE B 2  214 ? 138.472 158.267 147.148 1.00 27.73  ? 214 PHE B CD2   1 
ATOM   4877  C  CE1   . PHE B 2  214 ? 139.946 160.317 146.083 1.00 27.73  ? 214 PHE B CE1   1 
ATOM   4878  C  CE2   . PHE B 2  214 ? 139.846 158.209 147.168 1.00 27.73  ? 214 PHE B CE2   1 
ATOM   4879  C  CZ    . PHE B 2  214 ? 140.582 159.234 146.635 1.00 27.73  ? 214 PHE B CZ    1 
ATOM   4880  N  N     . ALA B 2  215 ? 133.304 160.622 147.125 1.00 28.83  ? 215 ALA B N     1 
ATOM   4881  C  CA    . ALA B 2  215 ? 132.061 160.943 146.442 1.00 28.83  ? 215 ALA B CA    1 
ATOM   4882  C  C     . ALA B 2  215 ? 131.394 162.207 146.960 1.00 28.83  ? 215 ALA B C     1 
ATOM   4883  O  O     . ALA B 2  215 ? 130.586 162.797 146.238 1.00 28.83  ? 215 ALA B O     1 
ATOM   4884  C  CB    . ALA B 2  215 ? 131.082 159.775 146.555 1.00 28.83  ? 215 ALA B CB    1 
ATOM   4885  N  N     . TYR B 2  216 ? 131.683 162.629 148.179 1.00 29.67  ? 216 TYR B N     1 
ATOM   4886  C  CA    . TYR B 2  216 ? 131.059 163.848 148.668 1.00 29.67  ? 216 TYR B CA    1 
ATOM   4887  C  C     . TYR B 2  216 ? 132.102 164.714 149.359 1.00 29.67  ? 216 TYR B C     1 
ATOM   4888  O  O     . TYR B 2  216 ? 132.046 164.901 150.580 1.00 29.67  ? 216 TYR B O     1 
ATOM   4889  C  CB    . TYR B 2  216 ? 129.912 163.515 149.617 1.00 29.67  ? 216 TYR B CB    1 
ATOM   4890  C  CG    . TYR B 2  216 ? 128.882 162.589 149.022 1.00 29.67  ? 216 TYR B CG    1 
ATOM   4891  C  CD1   . TYR B 2  216 ? 129.022 161.216 149.116 1.00 29.67  ? 216 TYR B CD1   1 
ATOM   4892  C  CD2   . TYR B 2  216 ? 127.767 163.087 148.377 1.00 29.67  ? 216 TYR B CD2   1 
ATOM   4893  C  CE1   . TYR B 2  216 ? 128.088 160.367 148.581 1.00 29.67  ? 216 TYR B CE1   1 
ATOM   4894  C  CE2   . TYR B 2  216 ? 126.824 162.243 147.840 1.00 29.67  ? 216 TYR B CE2   1 
ATOM   4895  C  CZ    . TYR B 2  216 ? 126.991 160.885 147.945 1.00 29.67  ? 216 TYR B CZ    1 
ATOM   4896  O  OH    . TYR B 2  216 ? 126.054 160.038 147.411 1.00 29.67  ? 216 TYR B OH    1 
ATOM   4897  N  N     . PRO B 2  217 ? 133.063 165.258 148.615 1.00 35.26  ? 217 PRO B N     1 
ATOM   4898  C  CA    . PRO B 2  217 ? 134.142 166.018 149.261 1.00 35.26  ? 217 PRO B CA    1 
ATOM   4899  C  C     . PRO B 2  217 ? 133.656 167.231 150.026 1.00 35.26  ? 217 PRO B C     1 
ATOM   4900  O  O     . PRO B 2  217 ? 134.308 167.641 150.993 1.00 35.26  ? 217 PRO B O     1 
ATOM   4901  C  CB    . PRO B 2  217 ? 135.040 166.415 148.084 1.00 35.26  ? 217 PRO B CB    1 
ATOM   4902  C  CG    . PRO B 2  217 ? 134.164 166.320 146.883 1.00 35.26  ? 217 PRO B CG    1 
ATOM   4903  C  CD    . PRO B 2  217 ? 133.207 165.218 147.153 1.00 35.26  ? 217 PRO B CD    1 
ATOM   4904  N  N     . ALA B 2  218 ? 132.534 167.814 149.635 1.00 36.91  ? 218 ALA B N     1 
ATOM   4905  C  CA    . ALA B 2  218 ? 132.014 168.987 150.331 1.00 36.91  ? 218 ALA B CA    1 
ATOM   4906  C  C     . ALA B 2  218 ? 131.321 168.649 151.635 1.00 36.91  ? 218 ALA B C     1 
ATOM   4907  O  O     . ALA B 2  218 ? 130.680 169.542 152.200 1.00 36.91  ? 218 ALA B O     1 
ATOM   4908  C  CB    . ALA B 2  218 ? 131.055 169.753 149.422 1.00 36.91  ? 218 ALA B CB    1 
ATOM   4909  N  N     . GLN B 2  219 ? 131.409 167.417 152.137 1.00 39.92  ? 219 GLN B N     1 
ATOM   4910  C  CA    . GLN B 2  219 ? 130.765 167.043 153.390 1.00 39.92  ? 219 GLN B CA    1 
ATOM   4911  C  C     . GLN B 2  219 ? 131.688 166.365 154.390 1.00 39.92  ? 219 GLN B C     1 
ATOM   4912  O  O     . GLN B 2  219 ? 131.365 166.354 155.583 1.00 39.92  ? 219 GLN B O     1 
ATOM   4913  C  CB    . GLN B 2  219 ? 129.570 166.116 153.122 1.00 39.92  ? 219 GLN B CB    1 
ATOM   4914  C  CG    . GLN B 2  219 ? 128.569 166.675 152.133 1.00 39.92  ? 219 GLN B CG    1 
ATOM   4915  C  CD    . GLN B 2  219 ? 127.583 167.619 152.781 1.00 39.92  ? 219 GLN B CD    1 
ATOM   4916  O  OE1   . GLN B 2  219 ? 127.871 168.799 152.973 1.00 39.92  ? 219 GLN B OE1   1 
ATOM   4917  N  NE2   . GLN B 2  219 ? 126.409 167.104 153.122 1.00 39.92  ? 219 GLN B NE2   1 
ATOM   4918  N  N     . ILE B 2  220 ? 132.818 165.808 153.958 1.00 36.95  ? 220 ILE B N     1 
ATOM   4919  C  CA    . ILE B 2  220 ? 133.752 165.126 154.843 1.00 36.95  ? 220 ILE B CA    1 
ATOM   4920  C  C     . ILE B 2  220 ? 135.064 165.879 154.994 1.00 36.95  ? 220 ILE B C     1 
ATOM   4921  O  O     . ILE B 2  220 ? 135.705 165.779 156.044 1.00 36.95  ? 220 ILE B O     1 
ATOM   4922  C  CB    . ILE B 2  220 ? 134.005 163.680 154.365 1.00 36.95  ? 220 ILE B CB    1 
ATOM   4923  C  CG1   . ILE B 2  220 ? 135.235 163.070 155.033 1.00 36.95  ? 220 ILE B CG1   1 
ATOM   4924  C  CG2   . ILE B 2  220 ? 134.163 163.644 152.865 1.00 36.95  ? 220 ILE B CG2   1 
ATOM   4925  C  CD1   . ILE B 2  220 ? 135.235 161.568 155.029 1.00 36.95  ? 220 ILE B CD1   1 
ATOM   4926  N  N     . SER B 2  221 ? 135.461 166.671 154.003 1.00 41.49  ? 221 SER B N     1 
ATOM   4927  C  CA    . SER B 2  221 ? 136.675 167.463 154.116 1.00 41.49  ? 221 SER B CA    1 
ATOM   4928  C  C     . SER B 2  221 ? 136.346 168.919 153.829 1.00 41.49  ? 221 SER B C     1 
ATOM   4929  O  O     . SER B 2  221 ? 135.384 169.232 153.125 1.00 41.49  ? 221 SER B O     1 
ATOM   4930  C  CB    . SER B 2  221 ? 137.766 166.961 153.167 1.00 41.49  ? 221 SER B CB    1 
ATOM   4931  O  OG    . SER B 2  221 ? 139.053 167.247 153.684 1.00 41.49  ? 221 SER B OG    1 
ATOM   4932  N  N     . GLY B 2  222 ? 137.155 169.806 154.386 1.00 52.87  ? 222 GLY B N     1 
ATOM   4933  C  CA    . GLY B 2  222 ? 136.957 171.232 154.238 1.00 52.87  ? 222 GLY B CA    1 
ATOM   4934  C  C     . GLY B 2  222 ? 137.146 171.968 155.551 1.00 52.87  ? 222 GLY B C     1 
ATOM   4935  O  O     . GLY B 2  222 ? 137.976 171.613 156.391 1.00 52.87  ? 222 GLY B O     1 
ATOM   4936  N  N     . ASP B 2  223 ? 136.361 173.031 155.709 1.00 59.39  ? 223 ASP B N     1 
ATOM   4937  C  CA    . ASP B 2  223 ? 136.403 173.868 156.897 1.00 59.39  ? 223 ASP B CA    1 
ATOM   4938  C  C     . ASP B 2  223 ? 135.032 174.118 157.509 1.00 59.39  ? 223 ASP B C     1 
ATOM   4939  O  O     . ASP B 2  223 ? 134.945 174.757 158.560 1.00 59.39  ? 223 ASP B O     1 
ATOM   4940  C  CB    . ASP B 2  223 ? 137.109 175.195 156.571 1.00 59.39  ? 223 ASP B CB    1 
ATOM   4941  C  CG    . ASP B 2  223 ? 136.271 176.139 155.700 1.00 59.39  ? 223 ASP B CG    1 
ATOM   4942  O  OD1   . ASP B 2  223 ? 135.037 176.240 155.863 1.00 59.39  ? 223 ASP B OD1   1 
ATOM   4943  O  OD2   . ASP B 2  223 ? 136.873 176.796 154.824 1.00 59.39  ? 223 ASP B OD2   1 
ATOM   4944  N  N     . LEU B 2  224 ? 133.964 173.640 156.876 1.00 55.60  ? 224 LEU B N     1 
ATOM   4945  C  CA    . LEU B 2  224 ? 132.611 173.866 157.359 1.00 55.60  ? 224 LEU B CA    1 
ATOM   4946  C  C     . LEU B 2  224 ? 132.004 172.661 158.060 1.00 55.60  ? 224 LEU B C     1 
ATOM   4947  O  O     . LEU B 2  224 ? 130.896 172.773 158.594 1.00 55.60  ? 224 LEU B O     1 
ATOM   4948  C  CB    . LEU B 2  224 ? 131.698 174.279 156.197 1.00 55.60  ? 224 LEU B CB    1 
ATOM   4949  C  CG    . LEU B 2  224 ? 131.160 175.708 156.222 1.00 55.60  ? 224 LEU B CG    1 
ATOM   4950  C  CD1   . LEU B 2  224 ? 130.400 176.016 154.945 1.00 55.60  ? 224 LEU B CD1   1 
ATOM   4951  C  CD2   . LEU B 2  224 ? 130.269 175.901 157.432 1.00 55.60  ? 224 LEU B CD2   1 
ATOM   4952  N  N     . VAL B 2  225 ? 132.688 171.520 158.073 1.00 47.90  ? 225 VAL B N     1 
ATOM   4953  C  CA    . VAL B 2  225 ? 132.135 170.304 158.650 1.00 47.90  ? 225 VAL B CA    1 
ATOM   4954  C  C     . VAL B 2  225 ? 132.837 169.880 159.933 1.00 47.90  ? 225 VAL B C     1 
ATOM   4955  O  O     . VAL B 2  225 ? 132.297 169.032 160.659 1.00 47.90  ? 225 VAL B O     1 
ATOM   4956  C  CB    . VAL B 2  225 ? 132.156 169.146 157.632 1.00 47.90  ? 225 VAL B CB    1 
ATOM   4957  C  CG1   . VAL B 2  225 ? 131.221 169.441 156.482 1.00 47.90  ? 225 VAL B CG1   1 
ATOM   4958  C  CG2   . VAL B 2  225 ? 133.564 168.916 157.127 1.00 47.90  ? 225 VAL B CG2   1 
ATOM   4959  N  N     . TRP B 2  226 ? 134.006 170.433 160.241 1.00 44.83  ? 226 TRP B N     1 
ATOM   4960  C  CA    . TRP B 2  226 ? 134.791 169.962 161.372 1.00 44.83  ? 226 TRP B CA    1 
ATOM   4961  C  C     . TRP B 2  226 ? 134.322 170.509 162.711 1.00 44.83  ? 226 TRP B C     1 
ATOM   4962  O  O     . TRP B 2  226 ? 134.747 169.993 163.749 1.00 44.83  ? 226 TRP B O     1 
ATOM   4963  C  CB    . TRP B 2  226 ? 136.254 170.322 161.149 1.00 44.83  ? 226 TRP B CB    1 
ATOM   4964  C  CG    . TRP B 2  226 ? 136.987 169.396 160.229 1.00 44.83  ? 226 TRP B CG    1 
ATOM   4965  C  CD1   . TRP B 2  226 ? 137.977 169.742 159.367 1.00 44.83  ? 226 TRP B CD1   1 
ATOM   4966  C  CD2   . TRP B 2  226 ? 136.861 167.969 160.136 1.00 44.83  ? 226 TRP B CD2   1 
ATOM   4967  N  NE1   . TRP B 2  226 ? 138.435 168.641 158.701 1.00 44.83  ? 226 TRP B NE1   1 
ATOM   4968  C  CE2   . TRP B 2  226 ? 137.777 167.536 159.164 1.00 44.83  ? 226 TRP B CE2   1 
ATOM   4969  C  CE3   . TRP B 2  226 ? 136.055 167.020 160.767 1.00 44.83  ? 226 TRP B CE3   1 
ATOM   4970  C  CZ2   . TRP B 2  226 ? 137.909 166.202 158.804 1.00 44.83  ? 226 TRP B CZ2   1 
ATOM   4971  C  CZ3   . TRP B 2  226 ? 136.190 165.695 160.410 1.00 44.83  ? 226 TRP B CZ3   1 
ATOM   4972  C  CH2   . TRP B 2  226 ? 137.106 165.298 159.436 1.00 44.83  ? 226 TRP B CH2   1 
ATOM   4973  N  N     . THR B 2  227 ? 133.468 171.529 162.725 1.00 56.24  ? 227 THR B N     1 
ATOM   4974  C  CA    . THR B 2  227 ? 132.934 172.080 163.963 1.00 56.24  ? 227 THR B CA    1 
ATOM   4975  C  C     . THR B 2  227 ? 131.416 172.040 163.907 1.00 56.24  ? 227 THR B C     1 
ATOM   4976  O  O     . THR B 2  227 ? 130.817 172.467 162.916 1.00 56.24  ? 227 THR B O     1 
ATOM   4977  C  CB    . THR B 2  227 ? 133.423 173.513 164.198 1.00 56.24  ? 227 THR B CB    1 
ATOM   4978  O  OG1   . THR B 2  227 ? 134.826 173.497 164.480 1.00 56.24  ? 227 THR B OG1   1 
ATOM   4979  C  CG2   . THR B 2  227 ? 132.694 174.138 165.371 1.00 56.24  ? 227 THR B CG2   1 
ATOM   4980  N  N     . ALA B 2  228 ? 130.798 171.533 164.973 1.00 55.55  ? 228 ALA B N     1 
ATOM   4981  C  CA    . ALA B 2  228 ? 129.356 171.334 164.977 1.00 55.55  ? 228 ALA B CA    1 
ATOM   4982  C  C     . ALA B 2  228 ? 128.575 172.640 164.973 1.00 55.55  ? 228 ALA B C     1 
ATOM   4983  O  O     . ALA B 2  228 ? 127.363 172.616 164.738 1.00 55.55  ? 228 ALA B O     1 
ATOM   4984  C  CB    . ALA B 2  228 ? 128.951 170.498 166.188 1.00 55.55  ? 228 ALA B CB    1 
ATOM   4985  N  N     . ALA B 2  229 ? 129.228 173.768 165.233 1.00 63.48  ? 229 ALA B N     1 
ATOM   4986  C  CA    . ALA B 2  229 ? 128.520 175.039 165.310 1.00 63.48  ? 229 ALA B CA    1 
ATOM   4987  C  C     . ALA B 2  229 ? 127.894 175.391 163.968 1.00 63.48  ? 229 ALA B C     1 
ATOM   4988  O  O     . ALA B 2  229 ? 128.523 175.248 162.917 1.00 63.48  ? 229 ALA B O     1 
ATOM   4989  C  CB    . ALA B 2  229 ? 129.474 176.145 165.757 1.00 63.48  ? 229 ALA B CB    1 
ATOM   4990  N  N     . ASP B 2  230 ? 126.647 175.853 164.008 1.00 70.79  ? 230 ASP B N     1 
ATOM   4991  C  CA    . ASP B 2  230 ? 125.945 176.222 162.787 1.00 70.79  ? 230 ASP B CA    1 
ATOM   4992  C  C     . ASP B 2  230 ? 126.395 177.597 162.315 1.00 70.79  ? 230 ASP B C     1 
ATOM   4993  O  O     . ASP B 2  230 ? 126.397 178.560 163.087 1.00 70.79  ? 230 ASP B O     1 
ATOM   4994  C  CB    . ASP B 2  230 ? 124.438 176.213 163.026 1.00 70.79  ? 230 ASP B CB    1 
ATOM   4995  C  CG    . ASP B 2  230 ? 123.984 175.002 163.809 1.00 70.79  ? 230 ASP B CG    1 
ATOM   4996  O  OD1   . ASP B 2  230 ? 124.600 174.701 164.853 1.00 70.79  ? 230 ASP B OD1   1 
ATOM   4997  O  OD2   . ASP B 2  230 ? 123.007 174.350 163.384 1.00 70.79  ? 230 ASP B OD2   1 
ATOM   4998  N  N     . GLY B 2  231 ? 126.773 177.690 161.043 1.00 70.02  ? 231 GLY B N     1 
ATOM   4999  C  CA    . GLY B 2  231 ? 127.207 178.953 160.485 1.00 70.02  ? 231 GLY B CA    1 
ATOM   5000  C  C     . GLY B 2  231 ? 128.605 179.382 160.864 1.00 70.02  ? 231 GLY B C     1 
ATOM   5001  O  O     . GLY B 2  231 ? 128.964 180.540 160.626 1.00 70.02  ? 231 GLY B O     1 
ATOM   5002  N  N     . TYR B 2  232 ? 129.402 178.496 161.448 1.00 70.00  ? 232 TYR B N     1 
ATOM   5003  C  CA    . TYR B 2  232 ? 130.761 178.808 161.858 1.00 70.00  ? 232 TYR B CA    1 
ATOM   5004  C  C     . TYR B 2  232 ? 131.771 178.113 160.955 1.00 70.00  ? 232 TYR B C     1 
ATOM   5005  O  O     . TYR B 2  232 ? 131.545 177.006 160.463 1.00 70.00  ? 232 TYR B O     1 
ATOM   5006  C  CB    . TYR B 2  232 ? 130.998 178.391 163.309 1.00 70.00  ? 232 TYR B CB    1 
ATOM   5007  C  CG    . TYR B 2  232 ? 132.436 178.513 163.755 1.00 70.00  ? 232 TYR B CG    1 
ATOM   5008  C  CD1   . TYR B 2  232 ? 133.052 179.752 163.852 1.00 70.00  ? 232 TYR B CD1   1 
ATOM   5009  C  CD2   . TYR B 2  232 ? 133.177 177.387 164.080 1.00 70.00  ? 232 TYR B CD2   1 
ATOM   5010  C  CE1   . TYR B 2  232 ? 134.364 179.863 164.261 1.00 70.00  ? 232 TYR B CE1   1 
ATOM   5011  C  CE2   . TYR B 2  232 ? 134.488 177.490 164.491 1.00 70.00  ? 232 TYR B CE2   1 
ATOM   5012  C  CZ    . TYR B 2  232 ? 135.076 178.729 164.579 1.00 70.00  ? 232 TYR B CZ    1 
ATOM   5013  O  OH    . TYR B 2  232 ? 136.383 178.832 164.988 1.00 70.00  ? 232 TYR B OH    1 
ATOM   5014  N  N     . SER B 2  233 ? 132.899 178.783 160.745 1.00 67.02  ? 233 SER B N     1 
ATOM   5015  C  CA    . SER B 2  233 ? 133.987 178.246 159.946 1.00 67.02  ? 233 SER B CA    1 
ATOM   5016  C  C     . SER B 2  233 ? 135.207 178.037 160.828 1.00 67.02  ? 233 SER B C     1 
ATOM   5017  O  O     . SER B 2  233 ? 135.682 178.971 161.479 1.00 67.02  ? 233 SER B O     1 
ATOM   5018  C  CB    . SER B 2  233 ? 134.337 179.177 158.784 1.00 67.02  ? 233 SER B CB    1 
ATOM   5019  O  OG    . SER B 2  233 ? 135.389 178.641 158.005 1.00 67.02  ? 233 SER B OG    1 
ATOM   5020  N  N     . GLY B 2  234 ? 135.708 176.806 160.843 1.00 73.23  ? 234 GLY B N     1 
ATOM   5021  C  CA    . GLY B 2  234 ? 136.910 176.476 161.583 1.00 73.23  ? 234 GLY B CA    1 
ATOM   5022  C  C     . GLY B 2  234 ? 137.723 175.417 160.872 1.00 73.23  ? 234 GLY B C     1 
ATOM   5023  O  O     . GLY B 2  234 ? 137.225 174.322 160.600 1.00 73.23  ? 234 GLY B O     1 
ATOM   5024  N  N     . ALA B 2  235 ? 138.978 175.726 160.575 1.00 65.16  ? 235 ALA B N     1 
ATOM   5025  C  CA    . ALA B 2  235 ? 139.773 174.852 159.730 1.00 65.16  ? 235 ALA B CA    1 
ATOM   5026  C  C     . ALA B 2  235 ? 140.230 173.613 160.491 1.00 65.16  ? 235 ALA B C     1 
ATOM   5027  O  O     . ALA B 2  235 ? 140.216 173.568 161.723 1.00 65.16  ? 235 ALA B O     1 
ATOM   5028  C  CB    . ALA B 2  235 ? 140.985 175.602 159.180 1.00 65.16  ? 235 ALA B CB    1 
ATOM   5029  N  N     . TYR B 2  236 ? 140.616 172.594 159.728 1.00 60.48  ? 236 TYR B N     1 
ATOM   5030  C  CA    . TYR B 2  236 ? 141.282 171.426 160.286 1.00 60.48  ? 236 TYR B CA    1 
ATOM   5031  C  C     . TYR B 2  236 ? 142.560 171.880 160.977 1.00 60.48  ? 236 TYR B C     1 
ATOM   5032  O  O     . TYR B 2  236 ? 143.258 172.768 160.481 1.00 60.48  ? 236 TYR B O     1 
ATOM   5033  C  CB    . TYR B 2  236 ? 141.586 170.438 159.156 1.00 60.48  ? 236 TYR B CB    1 
ATOM   5034  C  CG    . TYR B 2  236 ? 142.017 169.036 159.543 1.00 60.48  ? 236 TYR B CG    1 
ATOM   5035  C  CD1   . TYR B 2  236 ? 143.157 168.805 160.291 1.00 60.48  ? 236 TYR B CD1   1 
ATOM   5036  C  CD2   . TYR B 2  236 ? 141.301 167.936 159.100 1.00 60.48  ? 236 TYR B CD2   1 
ATOM   5037  C  CE1   . TYR B 2  236 ? 143.547 167.521 160.619 1.00 60.48  ? 236 TYR B CE1   1 
ATOM   5038  C  CE2   . TYR B 2  236 ? 141.681 166.655 159.419 1.00 60.48  ? 236 TYR B CE2   1 
ATOM   5039  C  CZ    . TYR B 2  236 ? 142.804 166.450 160.177 1.00 60.48  ? 236 TYR B CZ    1 
ATOM   5040  O  OH    . TYR B 2  236 ? 143.179 165.166 160.493 1.00 60.48  ? 236 TYR B OH    1 
ATOM   5041  N  N     . ALA B 2  237 ? 142.859 171.288 162.134 1.00 56.37  ? 237 ALA B N     1 
ATOM   5042  C  CA    . ALA B 2  237 ? 144.008 171.738 162.914 1.00 56.37  ? 237 ALA B CA    1 
ATOM   5043  C  C     . ALA B 2  237 ? 145.300 171.620 162.118 1.00 56.37  ? 237 ALA B C     1 
ATOM   5044  O  O     . ALA B 2  237 ? 146.158 172.507 162.165 1.00 56.37  ? 237 ALA B O     1 
ATOM   5045  C  CB    . ALA B 2  237 ? 144.106 170.939 164.210 1.00 56.37  ? 237 ALA B CB    1 
ATOM   5046  N  N     . LEU B 2  238 ? 145.454 170.522 161.377 1.00 52.24  ? 238 LEU B N     1 
ATOM   5047  C  CA    . LEU B 2  238 ? 146.672 170.310 160.603 1.00 52.24  ? 238 LEU B CA    1 
ATOM   5048  C  C     . LEU B 2  238 ? 146.759 171.264 159.419 1.00 52.24  ? 238 LEU B C     1 
ATOM   5049  O  O     . LEU B 2  238 ? 147.844 171.747 159.081 1.00 52.24  ? 238 LEU B O     1 
ATOM   5050  C  CB    . LEU B 2  238 ? 146.738 168.864 160.121 1.00 52.24  ? 238 LEU B CB    1 
ATOM   5051  C  CG    . LEU B 2  238 ? 147.988 168.492 159.335 1.00 52.24  ? 238 LEU B CG    1 
ATOM   5052  C  CD1   . LEU B 2  238 ? 149.187 168.472 160.255 1.00 52.24  ? 238 LEU B CD1   1 
ATOM   5053  C  CD2   . LEU B 2  238 ? 147.799 167.152 158.671 1.00 52.24  ? 238 LEU B CD2   1 
ATOM   5054  N  N     . SER B 2  239 ? 145.625 171.550 158.776 1.00 56.30  ? 239 SER B N     1 
ATOM   5055  C  CA    . SER B 2  239 ? 145.654 172.316 157.536 1.00 56.30  ? 239 SER B CA    1 
ATOM   5056  C  C     . SER B 2  239 ? 146.207 173.716 157.740 1.00 56.30  ? 239 SER B C     1 
ATOM   5057  O  O     . SER B 2  239 ? 146.692 174.335 156.788 1.00 56.30  ? 239 SER B O     1 
ATOM   5058  C  CB    . SER B 2  239 ? 144.254 172.395 156.932 1.00 56.30  ? 239 SER B CB    1 
ATOM   5059  O  OG    . SER B 2  239 ? 144.320 172.716 155.555 1.00 56.30  ? 239 SER B OG    1 
ATOM   5060  N  N     . GLN B 2  240 ? 146.148 174.236 158.966 1.00 60.76  ? 240 GLN B N     1 
ATOM   5061  C  CA    . GLN B 2  240 ? 146.647 175.585 159.203 1.00 60.76  ? 240 GLN B CA    1 
ATOM   5062  C  C     . GLN B 2  240 ? 148.158 175.656 159.028 1.00 60.76  ? 240 GLN B C     1 
ATOM   5063  O  O     . GLN B 2  240 ? 148.686 176.670 158.559 1.00 60.76  ? 240 GLN B O     1 
ATOM   5064  C  CB    . GLN B 2  240 ? 146.232 176.069 160.590 1.00 60.76  ? 240 GLN B CB    1 
ATOM   5065  C  CG    . GLN B 2  240 ? 144.846 176.691 160.616 1.00 60.76  ? 240 GLN B CG    1 
ATOM   5066  C  CD    . GLN B 2  240 ? 144.321 176.902 162.019 1.00 60.76  ? 240 GLN B CD    1 
ATOM   5067  O  OE1   . GLN B 2  240 ? 143.149 176.652 162.298 1.00 60.76  ? 240 GLN B OE1   1 
ATOM   5068  N  NE2   . GLN B 2  240 ? 145.184 177.369 162.910 1.00 60.76  ? 240 GLN B NE2   1 
ATOM   5069  N  N     . TRP B 2  241 ? 148.876 174.591 159.395 1.00 56.72  ? 241 TRP B N     1 
ATOM   5070  C  CA    . TRP B 2  241 ? 150.320 174.589 159.183 1.00 56.72  ? 241 TRP B CA    1 
ATOM   5071  C  C     . TRP B 2  241 ? 150.651 174.564 157.696 1.00 56.72  ? 241 TRP B C     1 
ATOM   5072  O  O     . TRP B 2  241 ? 151.661 175.130 157.266 1.00 56.72  ? 241 TRP B O     1 
ATOM   5073  C  CB    . TRP B 2  241 ? 150.968 173.403 159.898 1.00 56.72  ? 241 TRP B CB    1 
ATOM   5074  C  CG    . TRP B 2  241 ? 152.432 173.598 160.160 1.00 56.72  ? 241 TRP B CG    1 
ATOM   5075  C  CD1   . TRP B 2  241 ? 153.363 174.068 159.286 1.00 56.72  ? 241 TRP B CD1   1 
ATOM   5076  C  CD2   . TRP B 2  241 ? 153.133 173.322 161.376 1.00 56.72  ? 241 TRP B CD2   1 
ATOM   5077  N  NE1   . TRP B 2  241 ? 154.597 174.110 159.879 1.00 56.72  ? 241 TRP B NE1   1 
ATOM   5078  C  CE2   . TRP B 2  241 ? 154.484 173.656 161.164 1.00 56.72  ? 241 TRP B CE2   1 
ATOM   5079  C  CE3   . TRP B 2  241 ? 152.750 172.830 162.623 1.00 56.72  ? 241 TRP B CE3   1 
ATOM   5080  C  CZ2   . TRP B 2  241 ? 155.452 173.511 162.150 1.00 56.72  ? 241 TRP B CZ2   1 
ATOM   5081  C  CZ3   . TRP B 2  241 ? 153.713 172.686 163.601 1.00 56.72  ? 241 TRP B CZ3   1 
ATOM   5082  C  CH2   . TRP B 2  241 ? 155.048 173.025 163.359 1.00 56.72  ? 241 TRP B CH2   1 
ATOM   5083  N  N     . ALA B 2  242 ? 149.805 173.926 156.889 1.00 54.62  ? 242 ALA B N     1 
ATOM   5084  C  CA    . ALA B 2  242 ? 150.053 173.899 155.454 1.00 54.62  ? 242 ALA B CA    1 
ATOM   5085  C  C     . ALA B 2  242 ? 149.987 175.287 154.831 1.00 54.62  ? 242 ALA B C     1 
ATOM   5086  O  O     . ALA B 2  242 ? 150.487 175.476 153.717 1.00 54.62  ? 242 ALA B O     1 
ATOM   5087  C  CB    . ALA B 2  242 ? 149.061 172.966 154.764 1.00 54.62  ? 242 ALA B CB    1 
ATOM   5088  N  N     . GLN B 2  243 ? 149.385 176.260 155.516 1.00 61.78  ? 243 GLN B N     1 
ATOM   5089  C  CA    . GLN B 2  243 ? 149.276 177.620 155.000 1.00 61.78  ? 243 GLN B CA    1 
ATOM   5090  C  C     . GLN B 2  243 ? 150.017 178.641 155.857 1.00 61.78  ? 243 GLN B C     1 
ATOM   5091  O  O     . GLN B 2  243 ? 150.106 179.812 155.468 1.00 61.78  ? 243 GLN B O     1 
ATOM   5092  C  CB    . GLN B 2  243 ? 147.802 178.013 154.855 1.00 61.78  ? 243 GLN B CB    1 
ATOM   5093  C  CG    . GLN B 2  243 ? 147.249 178.862 155.986 1.00 61.78  ? 243 GLN B CG    1 
ATOM   5094  C  CD    . GLN B 2  243 ? 145.747 179.026 155.902 1.00 61.78  ? 243 GLN B CD    1 
ATOM   5095  O  OE1   . GLN B 2  243 ? 145.098 178.464 155.020 1.00 61.78  ? 243 GLN B OE1   1 
ATOM   5096  N  NE2   . GLN B 2  243 ? 145.185 179.806 156.818 1.00 61.78  ? 243 GLN B NE2   1 
ATOM   5097  N  N     . GLY B 2  244 ? 150.564 178.234 156.996 1.00 58.67  ? 244 GLY B N     1 
ATOM   5098  C  CA    . GLY B 2  244 ? 151.309 179.161 157.830 1.00 58.67  ? 244 GLY B CA    1 
ATOM   5099  C  C     . GLY B 2  244 ? 152.297 178.422 158.702 1.00 58.67  ? 244 GLY B C     1 
ATOM   5100  O  O     . GLY B 2  244 ? 152.272 177.194 158.811 1.00 58.67  ? 244 GLY B O     1 
ATOM   5101  N  N     . GLY B 2  245 ? 153.168 179.196 159.338 1.00 59.36  ? 245 GLY B N     1 
ATOM   5102  C  CA    . GLY B 2  245 ? 154.196 178.631 160.182 1.00 59.36  ? 245 GLY B CA    1 
ATOM   5103  C  C     . GLY B 2  245 ? 153.627 178.010 161.447 1.00 59.36  ? 245 GLY B C     1 
ATOM   5104  O  O     . GLY B 2  245 ? 152.421 177.823 161.615 1.00 59.36  ? 245 GLY B O     1 
ATOM   5105  N  N     . ALA B 2  246 ? 154.542 177.684 162.363 1.00 60.75  ? 246 ALA B N     1 
ATOM   5106  C  CA    . ALA B 2  246 ? 154.142 177.067 163.623 1.00 60.75  ? 246 ALA B CA    1 
ATOM   5107  C  C     . ALA B 2  246 ? 153.284 178.003 164.461 1.00 60.75  ? 246 ALA B C     1 
ATOM   5108  O  O     . ALA B 2  246 ? 152.521 177.543 165.318 1.00 60.75  ? 246 ALA B O     1 
ATOM   5109  C  CB    . ALA B 2  246 ? 155.376 176.633 164.413 1.00 60.75  ? 246 ALA B CB    1 
ATOM   5110  N  N     . GLY B 2  247 ? 153.392 179.307 164.235 1.00 67.43  ? 247 GLY B N     1 
ATOM   5111  C  CA    . GLY B 2  247 ? 152.584 180.270 164.949 1.00 67.43  ? 247 GLY B CA    1 
ATOM   5112  C  C     . GLY B 2  247 ? 151.184 180.455 164.420 1.00 67.43  ? 247 GLY B C     1 
ATOM   5113  O  O     . GLY B 2  247 ? 150.425 181.258 164.969 1.00 67.43  ? 247 GLY B O     1 
ATOM   5114  N  N     . ALA B 2  248 ? 150.814 179.736 163.364 1.00 64.45  ? 248 ALA B N     1 
ATOM   5115  C  CA    . ALA B 2  248 ? 149.493 179.851 162.764 1.00 64.45  ? 248 ALA B CA    1 
ATOM   5116  C  C     . ALA B 2  248 ? 148.511 178.813 163.283 1.00 64.45  ? 248 ALA B C     1 
ATOM   5117  O  O     . ALA B 2  248 ? 147.390 178.735 162.771 1.00 64.45  ? 248 ALA B O     1 
ATOM   5118  C  CB    . ALA B 2  248 ? 149.594 179.745 161.241 1.00 64.45  ? 248 ALA B CB    1 
ATOM   5119  N  N     . LEU B 2  249 ? 148.899 178.009 164.272 1.00 62.50  ? 249 LEU B N     1 
ATOM   5120  C  CA    . LEU B 2  249 ? 147.992 177.031 164.871 1.00 62.50  ? 249 LEU B CA    1 
ATOM   5121  C  C     . LEU B 2  249 ? 147.131 177.728 165.925 1.00 62.50  ? 249 LEU B C     1 
ATOM   5122  O  O     . LEU B 2  249 ? 147.246 177.504 167.132 1.00 62.50  ? 249 LEU B O     1 
ATOM   5123  C  CB    . LEU B 2  249 ? 148.774 175.867 165.465 1.00 62.50  ? 249 LEU B CB    1 
ATOM   5124  C  CG    . LEU B 2  249 ? 149.636 175.035 164.517 1.00 62.50  ? 249 LEU B CG    1 
ATOM   5125  C  CD1   . LEU B 2  249 ? 150.508 174.082 165.304 1.00 62.50  ? 249 LEU B CD1   1 
ATOM   5126  C  CD2   . LEU B 2  249 ? 148.771 174.266 163.541 1.00 62.50  ? 249 LEU B CD2   1 
ATOM   5127  N  N     . ILE B 2  250 ? 146.245 178.592 165.442 1.00 63.41  ? 250 ILE B N     1 
ATOM   5128  C  CA    . ILE B 2  250 ? 145.355 179.375 166.289 1.00 63.41  ? 250 ILE B CA    1 
ATOM   5129  C  C     . ILE B 2  250 ? 143.937 178.859 166.111 1.00 63.41  ? 250 ILE B C     1 
ATOM   5130  O  O     . ILE B 2  250 ? 143.483 178.641 164.982 1.00 63.41  ? 250 ILE B O     1 
ATOM   5131  C  CB    . ILE B 2  250 ? 145.447 180.878 165.961 1.00 63.41  ? 250 ILE B CB    1 
ATOM   5132  C  CG1   . ILE B 2  250 ? 146.512 181.548 166.829 1.00 63.41  ? 250 ILE B CG1   1 
ATOM   5133  C  CG2   . ILE B 2  250 ? 144.104 181.563 166.147 1.00 63.41  ? 250 ILE B CG2   1 
ATOM   5134  C  CD1   . ILE B 2  250 ? 146.722 183.013 166.514 1.00 63.41  ? 250 ILE B CD1   1 
ATOM   5135  N  N     . ASN B 2  251 ? 143.243 178.651 167.225 1.00 65.12  ? 251 ASN B N     1 
ATOM   5136  C  CA    . ASN B 2  251 ? 141.858 178.202 167.224 1.00 65.12  ? 251 ASN B CA    1 
ATOM   5137  C  C     . ASN B 2  251 ? 140.957 179.369 167.600 1.00 65.12  ? 251 ASN B C     1 
ATOM   5138  O  O     . ASN B 2  251 ? 141.234 180.087 168.565 1.00 65.12  ? 251 ASN B O     1 
ATOM   5139  C  CB    . ASN B 2  251 ? 141.657 177.040 168.197 1.00 65.12  ? 251 ASN B CB    1 
ATOM   5140  C  CG    . ASN B 2  251 ? 140.205 176.630 168.323 1.00 65.12  ? 251 ASN B CG    1 
ATOM   5141  O  OD1   . ASN B 2  251 ? 139.404 176.846 167.414 1.00 65.12  ? 251 ASN B OD1   1 
ATOM   5142  N  ND2   . ASN B 2  251 ? 139.859 176.028 169.454 1.00 65.12  ? 251 ASN B ND2   1 
ATOM   5143  N  N     . ASN B 2  252 ? 139.881 179.552 166.840 1.00 71.24  ? 252 ASN B N     1 
ATOM   5144  C  CA    . ASN B 2  252 ? 138.973 180.672 167.039 1.00 71.24  ? 252 ASN B CA    1 
ATOM   5145  C  C     . ASN B 2  252 ? 137.804 180.344 167.957 1.00 71.24  ? 252 ASN B C     1 
ATOM   5146  O  O     . ASN B 2  252 ? 136.868 181.145 168.046 1.00 71.24  ? 252 ASN B O     1 
ATOM   5147  C  CB    . ASN B 2  252 ? 138.438 181.167 165.693 1.00 71.24  ? 252 ASN B CB    1 
ATOM   5148  C  CG    . ASN B 2  252 ? 139.474 181.103 164.596 1.00 71.24  ? 252 ASN B CG    1 
ATOM   5149  O  OD1   . ASN B 2  252 ? 140.502 181.774 164.661 1.00 71.24  ? 252 ASN B OD1   1 
ATOM   5150  N  ND2   . ASN B 2  252 ? 139.208 180.297 163.577 1.00 71.24  ? 252 ASN B ND2   1 
ATOM   5151  N  N     . ALA B 2  253 ? 137.825 179.190 168.630 1.00 76.45  ? 253 ALA B N     1 
ATOM   5152  C  CA    . ALA B 2  253 ? 136.751 178.848 169.556 1.00 76.45  ? 253 ALA B CA    1 
ATOM   5153  C  C     . ALA B 2  253 ? 136.581 179.884 170.655 1.00 76.45  ? 253 ALA B C     1 
ATOM   5154  O  O     . ALA B 2  253 ? 135.444 180.260 170.959 1.00 76.45  ? 253 ALA B O     1 
ATOM   5155  C  CB    . ALA B 2  253 ? 137.008 177.476 170.178 1.00 76.45  ? 253 ALA B CB    1 
ATOM   5156  N  N     . THR B 2  254 ? 137.673 180.339 171.263 1.00 87.46  ? 254 THR B N     1 
ATOM   5157  C  CA    . THR B 2  254 ? 137.651 181.498 172.145 1.00 87.46  ? 254 THR B CA    1 
ATOM   5158  C  C     . THR B 2  254 ? 138.862 182.369 171.843 1.00 87.46  ? 254 THR B C     1 
ATOM   5159  O  O     . THR B 2  254 ? 138.932 183.529 172.259 1.00 87.46  ? 254 THR B O     1 
ATOM   5160  C  CB    . THR B 2  254 ? 137.636 181.069 173.613 1.00 87.46  ? 254 THR B CB    1 
ATOM   5161  O  OG1   . THR B 2  254 ? 138.492 179.934 173.790 1.00 87.46  ? 254 THR B OG1   1 
ATOM   5162  C  CG2   . THR B 2  254 ? 136.223 180.708 174.051 1.00 87.46  ? 254 THR B CG2   1 
ATOM   5163  N  N     . GLY B 2  255 ? 139.821 181.800 171.121 1.00 84.46  ? 255 GLY B N     1 
ATOM   5164  C  CA    . GLY B 2  255 ? 141.019 182.499 170.707 1.00 84.46  ? 255 GLY B CA    1 
ATOM   5165  C  C     . GLY B 2  255 ? 142.192 182.174 171.605 1.00 84.46  ? 255 GLY B C     1 
ATOM   5166  O  O     . GLY B 2  255 ? 142.388 182.818 172.638 1.00 84.46  ? 255 GLY B O     1 
ATOM   5167  N  N     . GLN B 2  256 ? 142.976 181.175 171.223 1.00 77.29  ? 256 GLN B N     1 
ATOM   5168  C  CA    . GLN B 2  256 ? 144.157 180.777 171.980 1.00 77.29  ? 256 GLN B CA    1 
ATOM   5169  C  C     . GLN B 2  256 ? 145.141 180.163 170.993 1.00 77.29  ? 256 GLN B C     1 
ATOM   5170  O  O     . GLN B 2  256 ? 144.955 180.228 169.774 1.00 77.29  ? 256 GLN B O     1 
ATOM   5171  C  CB    . GLN B 2  256 ? 143.872 179.774 173.105 1.00 77.29  ? 256 GLN B CB    1 
ATOM   5172  C  CG    . GLN B 2  256 ? 142.722 178.773 172.918 1.00 77.29  ? 256 GLN B CG    1 
ATOM   5173  C  CD    . GLN B 2  256 ? 141.361 179.253 173.397 1.00 77.29  ? 256 GLN B CD    1 
ATOM   5174  O  OE1   . GLN B 2  256 ? 140.827 180.251 172.934 1.00 77.29  ? 256 GLN B OE1   1 
ATOM   5175  N  NE2   . GLN B 2  256 ? 140.792 178.518 174.345 1.00 77.29  ? 256 GLN B NE2   1 
ATOM   5176  N  N     . THR B 2  257 ? 146.188 179.553 171.535 1.00 65.19  ? 257 THR B N     1 
ATOM   5177  C  CA    . THR B 2  257 ? 147.214 178.895 170.743 1.00 65.19  ? 257 THR B CA    1 
ATOM   5178  C  C     . THR B 2  257 ? 147.161 177.392 170.983 1.00 65.19  ? 257 THR B C     1 
ATOM   5179  O  O     . THR B 2  257 ? 147.068 176.940 172.127 1.00 65.19  ? 257 THR B O     1 
ATOM   5180  C  CB    . THR B 2  257 ? 148.601 179.434 171.092 1.00 65.19  ? 257 THR B CB    1 
ATOM   5181  O  OG1   . THR B 2  257 ? 148.572 180.865 171.070 1.00 65.19  ? 257 THR B OG1   1 
ATOM   5182  C  CG2   . THR B 2  257 ? 149.632 178.945 170.089 1.00 65.19  ? 257 THR B CG2   1 
ATOM   5183  N  N     . ILE B 2  258 ? 147.210 176.626 169.899 1.00 57.41  ? 258 ILE B N     1 
ATOM   5184  C  CA    . ILE B 2  258 ? 147.246 175.170 169.971 1.00 57.41  ? 258 ILE B CA    1 
ATOM   5185  C  C     . ILE B 2  258 ? 148.694 174.741 170.157 1.00 57.41  ? 258 ILE B C     1 
ATOM   5186  O  O     . ILE B 2  258 ? 149.535 174.968 169.282 1.00 57.41  ? 258 ILE B O     1 
ATOM   5187  C  CB    . ILE B 2  258 ? 146.642 174.537 168.710 1.00 57.41  ? 258 ILE B CB    1 
ATOM   5188  C  CG1   . ILE B 2  258 ? 145.199 174.990 168.524 1.00 57.41  ? 258 ILE B CG1   1 
ATOM   5189  C  CG2   . ILE B 2  258 ? 146.700 173.034 168.796 1.00 57.41  ? 258 ILE B CG2   1 
ATOM   5190  C  CD1   . ILE B 2  258 ? 144.292 174.578 169.649 1.00 57.41  ? 258 ILE B CD1   1 
ATOM   5191  N  N     . THR B 2  259 ? 148.988 174.121 171.293 1.00 52.77  ? 259 THR B N     1 
ATOM   5192  C  CA    . THR B 2  259 ? 150.331 173.663 171.612 1.00 52.77  ? 259 THR B CA    1 
ATOM   5193  C  C     . THR B 2  259 ? 150.421 172.150 171.458 1.00 52.77  ? 259 THR B C     1 
ATOM   5194  O  O     . THR B 2  259 ? 149.420 171.457 171.258 1.00 52.77  ? 259 THR B O     1 
ATOM   5195  C  CB    . THR B 2  259 ? 150.723 174.076 173.034 1.00 52.77  ? 259 THR B CB    1 
ATOM   5196  O  OG1   . THR B 2  259 ? 150.038 173.246 173.977 1.00 52.77  ? 259 THR B OG1   1 
ATOM   5197  C  CG2   . THR B 2  259 ? 150.347 175.521 173.286 1.00 52.77  ? 259 THR B CG2   1 
ATOM   5198  N  N     . TRP B 2  260 ? 151.651 171.641 171.549 1.00 49.73  ? 260 TRP B N     1 
ATOM   5199  C  CA    . TRP B 2  260 ? 151.864 170.200 171.457 1.00 49.73  ? 260 TRP B CA    1 
ATOM   5200  C  C     . TRP B 2  260 ? 151.125 169.470 172.566 1.00 49.73  ? 260 TRP B C     1 
ATOM   5201  O  O     . TRP B 2  260 ? 150.424 168.484 172.316 1.00 49.73  ? 260 TRP B O     1 
ATOM   5202  C  CB    . TRP B 2  260 ? 153.358 169.891 171.511 1.00 49.73  ? 260 TRP B CB    1 
ATOM   5203  C  CG    . TRP B 2  260 ? 153.695 168.457 171.801 1.00 49.73  ? 260 TRP B CG    1 
ATOM   5204  C  CD1   . TRP B 2  260 ? 153.036 167.346 171.360 1.00 49.73  ? 260 TRP B CD1   1 
ATOM   5205  C  CD2   . TRP B 2  260 ? 154.793 167.986 172.585 1.00 49.73  ? 260 TRP B CD2   1 
ATOM   5206  N  NE1   . TRP B 2  260 ? 153.650 166.214 171.831 1.00 49.73  ? 260 TRP B NE1   1 
ATOM   5207  C  CE2   . TRP B 2  260 ? 154.733 166.580 172.585 1.00 49.73  ? 260 TRP B CE2   1 
ATOM   5208  C  CE3   . TRP B 2  260 ? 155.822 168.619 173.291 1.00 49.73  ? 260 TRP B CE3   1 
ATOM   5209  C  CZ2   . TRP B 2  260 ? 155.661 165.795 173.264 1.00 49.73  ? 260 TRP B CZ2   1 
ATOM   5210  C  CZ3   . TRP B 2  260 ? 156.741 167.840 173.964 1.00 49.73  ? 260 TRP B CZ3   1 
ATOM   5211  C  CH2   . TRP B 2  260 ? 156.656 166.442 173.946 1.00 49.73  ? 260 TRP B CH2   1 
ATOM   5212  N  N     . MET B 2  261 ? 151.262 169.945 173.803 1.00 51.26  ? 261 MET B N     1 
ATOM   5213  C  CA    . MET B 2  261 ? 150.545 169.317 174.905 1.00 51.26  ? 261 MET B CA    1 
ATOM   5214  C  C     . MET B 2  261 ? 149.040 169.457 174.731 1.00 51.26  ? 261 MET B C     1 
ATOM   5215  O  O     . MET B 2  261 ? 148.286 168.547 175.094 1.00 51.26  ? 261 MET B O     1 
ATOM   5216  C  CB    . MET B 2  261 ? 151.000 169.919 176.234 1.00 51.26  ? 261 MET B CB    1 
ATOM   5217  C  CG    . MET B 2  261 ? 150.198 169.462 177.432 1.00 51.26  ? 261 MET B CG    1 
ATOM   5218  S  SD    . MET B 2  261 ? 150.394 167.707 177.776 1.00 51.26  ? 261 MET B SD    1 
ATOM   5219  C  CE    . MET B 2  261 ? 152.176 167.554 177.719 1.00 51.26  ? 261 MET B CE    1 
ATOM   5220  N  N     . ASP B 2  262 ? 148.585 170.576 174.165 1.00 49.49  ? 262 ASP B N     1 
ATOM   5221  C  CA    . ASP B 2  262 ? 147.159 170.748 173.912 1.00 49.49  ? 262 ASP B CA    1 
ATOM   5222  C  C     . ASP B 2  262 ? 146.640 169.698 172.941 1.00 49.49  ? 262 ASP B C     1 
ATOM   5223  O  O     . ASP B 2  262 ? 145.635 169.033 173.212 1.00 49.49  ? 262 ASP B O     1 
ATOM   5224  C  CB    . ASP B 2  262 ? 146.885 172.150 173.378 1.00 49.49  ? 262 ASP B CB    1 
ATOM   5225  C  CG    . ASP B 2  262 ? 146.527 173.126 174.472 1.00 49.49  ? 262 ASP B CG    1 
ATOM   5226  O  OD1   . ASP B 2  262 ? 145.511 172.894 175.161 1.00 49.49  ? 262 ASP B OD1   1 
ATOM   5227  O  OD2   . ASP B 2  262 ? 147.255 174.127 174.640 1.00 49.49  ? 262 ASP B OD2   1 
ATOM   5228  N  N     . ALA B 2  263 ? 147.312 169.531 171.802 1.00 43.01  ? 263 ALA B N     1 
ATOM   5229  C  CA    . ALA B 2  263 ? 146.870 168.527 170.842 1.00 43.01  ? 263 ALA B CA    1 
ATOM   5230  C  C     . ALA B 2  263 ? 147.060 167.110 171.363 1.00 43.01  ? 263 ALA B C     1 
ATOM   5231  O  O     . ALA B 2  263 ? 146.360 166.199 170.911 1.00 43.01  ? 263 ALA B O     1 
ATOM   5232  C  CB    . ALA B 2  263 ? 147.605 168.697 169.515 1.00 43.01  ? 263 ALA B CB    1 
ATOM   5233  N  N     . PHE B 2  264 ? 147.993 166.903 172.294 1.00 43.35  ? 264 PHE B N     1 
ATOM   5234  C  CA    . PHE B 2  264 ? 148.200 165.579 172.871 1.00 43.35  ? 264 PHE B CA    1 
ATOM   5235  C  C     . PHE B 2  264 ? 147.086 165.208 173.842 1.00 43.35  ? 264 PHE B C     1 
ATOM   5236  O  O     . PHE B 2  264 ? 146.597 164.075 173.822 1.00 43.35  ? 264 PHE B O     1 
ATOM   5237  C  CB    . PHE B 2  264 ? 149.563 165.526 173.560 1.00 43.35  ? 264 PHE B CB    1 
ATOM   5238  C  CG    . PHE B 2  264 ? 149.963 164.160 174.011 1.00 43.35  ? 264 PHE B CG    1 
ATOM   5239  C  CD1   . PHE B 2  264 ? 149.724 163.059 173.214 1.00 43.35  ? 264 PHE B CD1   1 
ATOM   5240  C  CD2   . PHE B 2  264 ? 150.605 163.979 175.219 1.00 43.35  ? 264 PHE B CD2   1 
ATOM   5241  C  CE1   . PHE B 2  264 ? 150.100 161.799 173.623 1.00 43.35  ? 264 PHE B CE1   1 
ATOM   5242  C  CE2   . PHE B 2  264 ? 150.986 162.722 175.634 1.00 43.35  ? 264 PHE B CE2   1 
ATOM   5243  C  CZ    . PHE B 2  264 ? 150.733 161.630 174.834 1.00 43.35  ? 264 PHE B CZ    1 
ATOM   5244  N  N     . ILE B 2  265 ? 146.673 166.140 174.701 1.00 42.29  ? 265 ILE B N     1 
ATOM   5245  C  CA    . ILE B 2  265 ? 145.492 165.889 175.519 1.00 42.29  ? 265 ILE B CA    1 
ATOM   5246  C  C     . ILE B 2  265 ? 144.239 165.819 174.661 1.00 42.29  ? 265 ILE B C     1 
ATOM   5247  O  O     . ILE B 2  265 ? 143.295 165.103 175.011 1.00 42.29  ? 265 ILE B O     1 
ATOM   5248  C  CB    . ILE B 2  265 ? 145.310 166.948 176.619 1.00 42.29  ? 265 ILE B CB    1 
ATOM   5249  C  CG1   . ILE B 2  265 ? 146.585 167.115 177.440 1.00 42.29  ? 265 ILE B CG1   1 
ATOM   5250  C  CG2   . ILE B 2  265 ? 144.197 166.562 177.557 1.00 42.29  ? 265 ILE B CG2   1 
ATOM   5251  C  CD1   . ILE B 2  265 ? 146.825 168.540 177.884 1.00 42.29  ? 265 ILE B CD1   1 
ATOM   5252  N  N     . GLY B 2  266 ? 144.206 166.528 173.538 1.00 39.75  ? 266 GLY B N     1 
ATOM   5253  C  CA    . GLY B 2  266 ? 143.083 166.439 172.628 1.00 39.75  ? 266 GLY B CA    1 
ATOM   5254  C  C     . GLY B 2  266 ? 141.966 167.435 172.867 1.00 39.75  ? 266 GLY B C     1 
ATOM   5255  O  O     . GLY B 2  266 ? 140.811 167.043 173.054 1.00 39.75  ? 266 GLY B O     1 
ATOM   5256  N  N     . ASN B 2  267 ? 142.291 168.726 172.871 1.00 44.31  ? 267 ASN B N     1 
ATOM   5257  C  CA    . ASN B 2  267 ? 141.278 169.770 172.932 1.00 44.31  ? 267 ASN B CA    1 
ATOM   5258  C  C     . ASN B 2  267 ? 141.143 170.522 171.614 1.00 44.31  ? 267 ASN B C     1 
ATOM   5259  O  O     . ASN B 2  267 ? 140.463 171.554 171.567 1.00 44.31  ? 267 ASN B O     1 
ATOM   5260  C  CB    . ASN B 2  267 ? 141.581 170.748 174.071 1.00 44.31  ? 267 ASN B CB    1 
ATOM   5261  C  CG    . ASN B 2  267 ? 143.019 171.210 174.072 1.00 44.31  ? 267 ASN B CG    1 
ATOM   5262  O  OD1   . ASN B 2  267 ? 143.733 171.052 173.087 1.00 44.31  ? 267 ASN B OD1   1 
ATOM   5263  N  ND2   . ASN B 2  267 ? 143.452 171.787 175.184 1.00 44.31  ? 267 ASN B ND2   1 
ATOM   5264  N  N     . ILE B 2  268 ? 141.765 170.034 170.547 1.00 39.97  ? 268 ILE B N     1 
ATOM   5265  C  CA    . ILE B 2  268 ? 141.709 170.672 169.234 1.00 39.97  ? 268 ILE B CA    1 
ATOM   5266  C  C     . ILE B 2  268 ? 140.368 170.363 168.582 1.00 39.97  ? 268 ILE B C     1 
ATOM   5267  O  O     . ILE B 2  268 ? 139.682 169.425 169.007 1.00 39.97  ? 268 ILE B O     1 
ATOM   5268  C  CB    . ILE B 2  268 ? 142.861 170.193 168.341 1.00 39.97  ? 268 ILE B CB    1 
ATOM   5269  C  CG1   . ILE B 2  268 ? 142.665 168.720 167.989 1.00 39.97  ? 268 ILE B CG1   1 
ATOM   5270  C  CG2   . ILE B 2  268 ? 144.186 170.383 169.042 1.00 39.97  ? 268 ILE B CG2   1 
ATOM   5271  C  CD1   . ILE B 2  268 ? 143.382 168.290 166.735 1.00 39.97  ? 268 ILE B CD1   1 
ATOM   5272  N  N     . PRO B 2  269 ? 139.941 171.118 167.575 1.00 36.70  ? 269 PRO B N     1 
ATOM   5273  C  CA    . PRO B 2  269 ? 138.809 170.675 166.759 1.00 36.70  ? 269 PRO B CA    1 
ATOM   5274  C  C     . PRO B 2  269 ? 139.193 169.473 165.914 1.00 36.70  ? 269 PRO B C     1 
ATOM   5275  O  O     . PRO B 2  269 ? 140.360 169.252 165.588 1.00 36.70  ? 269 PRO B O     1 
ATOM   5276  C  CB    . PRO B 2  269 ? 138.495 171.891 165.884 1.00 36.70  ? 269 PRO B CB    1 
ATOM   5277  C  CG    . PRO B 2  269 ? 139.759 172.663 165.844 1.00 36.70  ? 269 PRO B CG    1 
ATOM   5278  C  CD    . PRO B 2  269 ? 140.426 172.447 167.170 1.00 36.70  ? 269 PRO B CD    1 
ATOM   5279  N  N     . GLY B 2  270 ? 138.189 168.687 165.563 1.00 34.90  ? 270 GLY B N     1 
ATOM   5280  C  CA    . GLY B 2  270 ? 138.423 167.503 164.765 1.00 34.90  ? 270 GLY B CA    1 
ATOM   5281  C  C     . GLY B 2  270 ? 137.214 166.588 164.782 1.00 34.90  ? 270 GLY B C     1 
ATOM   5282  O  O     . GLY B 2  270 ? 136.121 166.972 165.198 1.00 34.90  ? 270 GLY B O     1 
ATOM   5283  N  N     . SER B 2  271 ? 137.449 165.359 164.324 1.00 31.51  ? 271 SER B N     1 
ATOM   5284  C  CA    . SER B 2  271 ? 136.392 164.365 164.198 1.00 31.51  ? 271 SER B CA    1 
ATOM   5285  C  C     . SER B 2  271 ? 135.873 163.940 165.563 1.00 31.51  ? 271 SER B C     1 
ATOM   5286  O  O     . SER B 2  271 ? 136.342 164.428 166.593 1.00 31.51  ? 271 SER B O     1 
ATOM   5287  C  CB    . SER B 2  271 ? 136.899 163.153 163.420 1.00 31.51  ? 271 SER B CB    1 
ATOM   5288  O  OG    . SER B 2  271 ? 137.752 162.363 164.224 1.00 31.51  ? 271 SER B OG    1 
ATOM   5289  N  N     . ILE B 2  272 ? 134.900 163.029 165.580 1.00 27.40  ? 272 ILE B N     1 
ATOM   5290  C  CA    . ILE B 2  272 ? 134.256 162.661 166.836 1.00 27.40  ? 272 ILE B CA    1 
ATOM   5291  C  C     . ILE B 2  272 ? 135.162 161.783 167.692 1.00 27.40  ? 272 ILE B C     1 
ATOM   5292  O  O     . ILE B 2  272 ? 135.029 161.760 168.919 1.00 27.40  ? 272 ILE B O     1 
ATOM   5293  C  CB    . ILE B 2  272 ? 132.904 161.983 166.549 1.00 27.40  ? 272 ILE B CB    1 
ATOM   5294  C  CG1   . ILE B 2  272 ? 132.139 161.714 167.843 1.00 27.40  ? 272 ILE B CG1   1 
ATOM   5295  C  CG2   . ILE B 2  272 ? 133.105 160.703 165.776 1.00 27.40  ? 272 ILE B CG2   1 
ATOM   5296  C  CD1   . ILE B 2  272 ? 132.050 162.906 168.752 1.00 27.40  ? 272 ILE B CD1   1 
ATOM   5297  N  N     . GLY B 2  273 ? 136.096 161.057 167.081 1.00 28.82  ? 273 GLY B N     1 
ATOM   5298  C  CA    . GLY B 2  273 ? 136.897 160.116 167.842 1.00 28.82  ? 273 GLY B CA    1 
ATOM   5299  C  C     . GLY B 2  273 ? 138.400 160.234 167.699 1.00 28.82  ? 273 GLY B C     1 
ATOM   5300  O  O     . GLY B 2  273 ? 139.144 159.741 168.550 1.00 28.82  ? 273 GLY B O     1 
ATOM   5301  N  N     . GLU B 2  274 ? 138.866 160.881 166.632 1.00 30.36  ? 274 GLU B N     1 
ATOM   5302  C  CA    . GLU B 2  274 ? 140.301 161.013 166.381 1.00 30.36  ? 274 GLU B CA    1 
ATOM   5303  C  C     . GLU B 2  274 ? 140.808 162.314 167.008 1.00 30.36  ? 274 GLU B C     1 
ATOM   5304  O  O     . GLU B 2  274 ? 141.156 163.290 166.343 1.00 30.36  ? 274 GLU B O     1 
ATOM   5305  C  CB    . GLU B 2  274 ? 140.581 160.935 164.885 1.00 30.36  ? 274 GLU B CB    1 
ATOM   5306  C  CG    . GLU B 2  274 ? 141.998 161.280 164.401 1.00 30.36  ? 274 GLU B CG    1 
ATOM   5307  C  CD    . GLU B 2  274 ? 143.129 160.826 165.317 1.00 30.36  ? 274 GLU B CD    1 
ATOM   5308  O  OE1   . GLU B 2  274 ? 143.393 161.472 166.351 1.00 30.36  ? 274 GLU B OE1   1 
ATOM   5309  O  OE2   . GLU B 2  274 ? 143.792 159.831 164.974 1.00 30.36  ? 274 GLU B OE2   1 
ATOM   5310  N  N     . VAL B 2  275 ? 140.818 162.313 168.337 1.00 34.07  ? 275 VAL B N     1 
ATOM   5311  C  CA    . VAL B 2  275 ? 141.539 163.298 169.136 1.00 34.07  ? 275 VAL B CA    1 
ATOM   5312  C  C     . VAL B 2  275 ? 141.990 162.586 170.402 1.00 34.07  ? 275 VAL B C     1 
ATOM   5313  O  O     . VAL B 2  275 ? 141.701 161.400 170.588 1.00 34.07  ? 275 VAL B O     1 
ATOM   5314  C  CB    . VAL B 2  275 ? 140.687 164.541 169.454 1.00 34.07  ? 275 VAL B CB    1 
ATOM   5315  C  CG1   . VAL B 2  275 ? 140.787 165.555 168.335 1.00 34.07  ? 275 VAL B CG1   1 
ATOM   5316  C  CG2   . VAL B 2  275 ? 139.241 164.148 169.674 1.00 34.07  ? 275 VAL B CG2   1 
ATOM   5317  N  N     . SER B 2  276 ? 142.708 163.292 171.271 1.00 34.51  ? 276 SER B N     1 
ATOM   5318  C  CA    . SER B 2  276 ? 143.155 162.733 172.546 1.00 34.51  ? 276 SER B CA    1 
ATOM   5319  C  C     . SER B 2  276 ? 144.017 161.492 172.327 1.00 34.51  ? 276 SER B C     1 
ATOM   5320  O  O     . SER B 2  276 ? 143.645 160.372 172.689 1.00 34.51  ? 276 SER B O     1 
ATOM   5321  C  CB    . SER B 2  276 ? 141.970 162.422 173.461 1.00 34.51  ? 276 SER B CB    1 
ATOM   5322  O  OG    . SER B 2  276 ? 141.203 161.350 172.950 1.00 34.51  ? 276 SER B OG    1 
ATOM   5323  N  N     . THR B 2  277 ? 145.176 161.703 171.709 1.00 35.50  ? 277 THR B N     1 
ATOM   5324  C  CA    . THR B 2  277 ? 146.141 160.640 171.473 1.00 35.50  ? 277 THR B CA    1 
ATOM   5325  C  C     . THR B 2  277 ? 146.487 159.922 172.768 1.00 35.50  ? 277 THR B C     1 
ATOM   5326  O  O     . THR B 2  277 ? 146.691 158.710 172.765 1.00 35.50  ? 277 THR B O     1 
ATOM   5327  C  CB    . THR B 2  277 ? 147.402 161.205 170.820 1.00 35.50  ? 277 THR B CB    1 
ATOM   5328  O  OG1   . THR B 2  277 ? 147.095 161.625 169.486 1.00 35.50  ? 277 THR B OG1   1 
ATOM   5329  C  CG2   . THR B 2  277 ? 148.507 160.165 170.777 1.00 35.50  ? 277 THR B CG2   1 
ATOM   5330  N  N     . LEU B 2  278 ? 146.538 160.647 173.886 1.00 40.72  ? 278 LEU B N     1 
ATOM   5331  C  CA    . LEU B 2  278 ? 146.815 159.998 175.164 1.00 40.72  ? 278 LEU B CA    1 
ATOM   5332  C  C     . LEU B 2  278 ? 145.653 159.111 175.597 1.00 40.72  ? 278 LEU B C     1 
ATOM   5333  O  O     . LEU B 2  278 ? 145.852 157.959 176.008 1.00 40.72  ? 278 LEU B O     1 
ATOM   5334  C  CB    . LEU B 2  278 ? 147.128 161.053 176.226 1.00 40.72  ? 278 LEU B CB    1 
ATOM   5335  C  CG    . LEU B 2  278 ? 147.063 160.665 177.702 1.00 40.72  ? 278 LEU B CG    1 
ATOM   5336  C  CD1   . LEU B 2  278 ? 148.103 161.451 178.466 1.00 40.72  ? 278 LEU B CD1   1 
ATOM   5337  C  CD2   . LEU B 2  278 ? 145.687 160.951 178.280 1.00 40.72  ? 278 LEU B CD2   1 
ATOM   5338  N  N     . ALA B 2  279 ? 144.428 159.635 175.516 1.00 38.70  ? 279 ALA B N     1 
ATOM   5339  C  CA    . ALA B 2  279 ? 143.258 158.858 175.904 1.00 38.70  ? 279 ALA B CA    1 
ATOM   5340  C  C     . ALA B 2  279 ? 143.002 157.698 174.956 1.00 38.70  ? 279 ALA B C     1 
ATOM   5341  O  O     . ALA B 2  279 ? 142.157 156.847 175.249 1.00 38.70  ? 279 ALA B O     1 
ATOM   5342  C  CB    . ALA B 2  279 ? 142.025 159.756 175.974 1.00 38.70  ? 279 ALA B CB    1 
ATOM   5343  N  N     . LEU B 2  280 ? 143.690 157.664 173.817 1.00 36.30  ? 280 LEU B N     1 
ATOM   5344  C  CA    . LEU B 2  280 ? 143.612 156.530 172.907 1.00 36.30  ? 280 LEU B CA    1 
ATOM   5345  C  C     . LEU B 2  280 ? 144.768 155.560 173.106 1.00 36.30  ? 280 LEU B C     1 
ATOM   5346  O  O     . LEU B 2  280 ? 144.591 154.348 172.961 1.00 36.30  ? 280 LEU B O     1 
ATOM   5347  C  CB    . LEU B 2  280 ? 143.591 157.026 171.465 1.00 36.30  ? 280 LEU B CB    1 
ATOM   5348  C  CG    . LEU B 2  280 ? 143.315 156.011 170.370 1.00 36.30  ? 280 LEU B CG    1 
ATOM   5349  C  CD1   . LEU B 2  280 ? 142.519 156.715 169.321 1.00 36.30  ? 280 LEU B CD1   1 
ATOM   5350  C  CD2   . LEU B 2  280 ? 144.601 155.486 169.783 1.00 36.30  ? 280 LEU B CD2   1 
ATOM   5351  N  N     . MET B 2  281 ? 145.954 156.079 173.422 1.00 44.18  ? 281 MET B N     1 
ATOM   5352  C  CA    . MET B 2  281 ? 147.087 155.221 173.732 1.00 44.18  ? 281 MET B CA    1 
ATOM   5353  C  C     . MET B 2  281 ? 146.813 154.405 174.983 1.00 44.18  ? 281 MET B C     1 
ATOM   5354  O  O     . MET B 2  281 ? 147.199 153.234 175.067 1.00 44.18  ? 281 MET B O     1 
ATOM   5355  C  CB    . MET B 2  281 ? 148.350 156.065 173.900 1.00 44.18  ? 281 MET B CB    1 
ATOM   5356  C  CG    . MET B 2  281 ? 149.383 155.474 174.844 1.00 44.18  ? 281 MET B CG    1 
ATOM   5357  S  SD    . MET B 2  281 ? 150.789 156.563 175.137 1.00 44.18  ? 281 MET B SD    1 
ATOM   5358  C  CE    . MET B 2  281 ? 151.472 156.696 173.489 1.00 44.18  ? 281 MET B CE    1 
ATOM   5359  N  N     . ILE B 2  282 ? 146.134 155.003 175.964 1.00 48.95  ? 282 ILE B N     1 
ATOM   5360  C  CA    . ILE B 2  282 ? 145.790 154.257 177.171 1.00 48.95  ? 282 ILE B CA    1 
ATOM   5361  C  C     . ILE B 2  282 ? 144.931 153.050 176.823 1.00 48.95  ? 282 ILE B C     1 
ATOM   5362  O  O     . ILE B 2  282 ? 145.155 151.944 177.328 1.00 48.95  ? 282 ILE B O     1 
ATOM   5363  C  CB    . ILE B 2  282 ? 145.097 155.176 178.192 1.00 48.95  ? 282 ILE B CB    1 
ATOM   5364  C  CG1   . ILE B 2  282 ? 146.148 155.952 178.986 1.00 48.95  ? 282 ILE B CG1   1 
ATOM   5365  C  CG2   . ILE B 2  282 ? 144.195 154.376 179.117 1.00 48.95  ? 282 ILE B CG2   1 
ATOM   5366  C  CD1   . ILE B 2  282 ? 147.144 155.066 179.696 1.00 48.95  ? 282 ILE B CD1   1 
ATOM   5367  N  N     . GLY B 2  283 ? 143.941 153.236 175.951 1.00 48.62  ? 283 GLY B N     1 
ATOM   5368  C  CA    . GLY B 2  283 ? 143.126 152.109 175.530 1.00 48.62  ? 283 GLY B CA    1 
ATOM   5369  C  C     . GLY B 2  283 ? 143.903 151.093 174.711 1.00 48.62  ? 283 GLY B C     1 
ATOM   5370  O  O     . GLY B 2  283 ? 143.772 149.884 174.917 1.00 48.62  ? 283 GLY B O     1 
ATOM   5371  N  N     . ALA B 2  284 ? 144.730 151.570 173.777 1.00 43.92  ? 284 ALA B N     1 
ATOM   5372  C  CA    . ALA B 2  284 ? 145.377 150.667 172.829 1.00 43.92  ? 284 ALA B CA    1 
ATOM   5373  C  C     . ALA B 2  284 ? 146.489 149.855 173.474 1.00 43.92  ? 284 ALA B C     1 
ATOM   5374  O  O     . ALA B 2  284 ? 146.792 148.745 173.014 1.00 43.92  ? 284 ALA B O     1 
ATOM   5375  C  CB    . ALA B 2  284 ? 145.929 151.456 171.645 1.00 43.92  ? 284 ALA B CB    1 
ATOM   5376  N  N     . ALA B 2  285 ? 147.123 150.391 174.518 1.00 49.69  ? 285 ALA B N     1 
ATOM   5377  C  CA    . ALA B 2  285 ? 148.179 149.647 175.190 1.00 49.69  ? 285 ALA B CA    1 
ATOM   5378  C  C     . ALA B 2  285 ? 147.643 148.351 175.778 1.00 49.69  ? 285 ALA B C     1 
ATOM   5379  O  O     . ALA B 2  285 ? 148.351 147.340 175.812 1.00 49.69  ? 285 ALA B O     1 
ATOM   5380  C  CB    . ALA B 2  285 ? 148.823 150.506 176.275 1.00 49.69  ? 285 ALA B CB    1 
ATOM   5381  N  N     . PHE B 2  286 ? 146.386 148.355 176.227 1.00 55.65  ? 286 PHE B N     1 
ATOM   5382  C  CA    . PHE B 2  286 ? 145.779 147.145 176.769 1.00 55.65  ? 286 PHE B CA    1 
ATOM   5383  C  C     . PHE B 2  286 ? 145.803 146.015 175.747 1.00 55.65  ? 286 PHE B C     1 
ATOM   5384  O  O     . PHE B 2  286 ? 146.344 144.932 176.003 1.00 55.65  ? 286 PHE B O     1 
ATOM   5385  C  CB    . PHE B 2  286 ? 144.342 147.436 177.202 1.00 55.65  ? 286 PHE B CB    1 
ATOM   5386  C  CG    . PHE B 2  286 ? 144.207 147.820 178.642 1.00 55.65  ? 286 PHE B CG    1 
ATOM   5387  C  CD1   . PHE B 2  286 ? 145.292 148.304 179.349 1.00 55.65  ? 286 PHE B CD1   1 
ATOM   5388  C  CD2   . PHE B 2  286 ? 142.987 147.711 179.286 1.00 55.65  ? 286 PHE B CD2   1 
ATOM   5389  C  CE1   . PHE B 2  286 ? 145.167 148.664 180.676 1.00 55.65  ? 286 PHE B CE1   1 
ATOM   5390  C  CE2   . PHE B 2  286 ? 142.854 148.071 180.612 1.00 55.65  ? 286 PHE B CE2   1 
ATOM   5391  C  CZ    . PHE B 2  286 ? 143.946 148.548 181.308 1.00 55.65  ? 286 PHE B CZ    1 
ATOM   5392  N  N     . ILE B 2  287 ? 145.241 146.263 174.564 1.00 54.19  ? 287 ILE B N     1 
ATOM   5393  C  CA    . ILE B 2  287 ? 145.156 145.205 173.565 1.00 54.19  ? 287 ILE B CA    1 
ATOM   5394  C  C     . ILE B 2  287 ? 146.540 144.855 173.037 1.00 54.19  ? 287 ILE B C     1 
ATOM   5395  O  O     . ILE B 2  287 ? 146.824 143.688 172.744 1.00 54.19  ? 287 ILE B O     1 
ATOM   5396  C  CB    . ILE B 2  287 ? 144.185 145.592 172.435 1.00 54.19  ? 287 ILE B CB    1 
ATOM   5397  C  CG1   . ILE B 2  287 ? 144.718 146.758 171.611 1.00 54.19  ? 287 ILE B CG1   1 
ATOM   5398  C  CG2   . ILE B 2  287 ? 142.829 145.942 173.006 1.00 54.19  ? 287 ILE B CG2   1 
ATOM   5399  C  CD1   . ILE B 2  287 ? 143.918 147.010 170.364 1.00 54.19  ? 287 ILE B CD1   1 
ATOM   5400  N  N     . VAL B 2  288 ? 147.428 145.844 172.911 1.00 54.70  ? 288 VAL B N     1 
ATOM   5401  C  CA    . VAL B 2  288 ? 148.763 145.550 172.396 1.00 54.70  ? 288 VAL B CA    1 
ATOM   5402  C  C     . VAL B 2  288 ? 149.512 144.636 173.356 1.00 54.70  ? 288 VAL B C     1 
ATOM   5403  O  O     . VAL B 2  288 ? 150.163 143.671 172.942 1.00 54.70  ? 288 VAL B O     1 
ATOM   5404  C  CB    . VAL B 2  288 ? 149.539 146.848 172.127 1.00 54.70  ? 288 VAL B CB    1 
ATOM   5405  C  CG1   . VAL B 2  288 ? 151.036 146.609 172.257 1.00 54.70  ? 288 VAL B CG1   1 
ATOM   5406  C  CG2   . VAL B 2  288 ? 149.198 147.373 170.750 1.00 54.70  ? 288 VAL B CG2   1 
ATOM   5407  N  N     . TYR B 2  289 ? 149.429 144.924 174.657 1.00 59.20  ? 289 TYR B N     1 
ATOM   5408  C  CA    . TYR B 2  289 ? 150.044 144.049 175.646 1.00 59.20  ? 289 TYR B CA    1 
ATOM   5409  C  C     . TYR B 2  289 ? 149.361 142.692 175.691 1.00 59.20  ? 289 TYR B C     1 
ATOM   5410  O  O     . TYR B 2  289 ? 150.007 141.680 175.988 1.00 59.20  ? 289 TYR B O     1 
ATOM   5411  C  CB    . TYR B 2  289 ? 150.004 144.706 177.025 1.00 59.20  ? 289 TYR B CB    1 
ATOM   5412  C  CG    . TYR B 2  289 ? 150.126 143.731 178.171 1.00 59.20  ? 289 TYR B CG    1 
ATOM   5413  C  CD1   . TYR B 2  289 ? 151.329 143.100 178.444 1.00 59.20  ? 289 TYR B CD1   1 
ATOM   5414  C  CD2   . TYR B 2  289 ? 149.038 143.441 178.976 1.00 59.20  ? 289 TYR B CD2   1 
ATOM   5415  C  CE1   . TYR B 2  289 ? 151.445 142.210 179.487 1.00 59.20  ? 289 TYR B CE1   1 
ATOM   5416  C  CE2   . TYR B 2  289 ? 149.145 142.553 180.022 1.00 59.20  ? 289 TYR B CE2   1 
ATOM   5417  C  CZ    . TYR B 2  289 ? 150.350 141.940 180.273 1.00 59.20  ? 289 TYR B CZ    1 
ATOM   5418  O  OH    . TYR B 2  289 ? 150.463 141.052 181.315 1.00 59.20  ? 289 TYR B OH    1 
ATOM   5419  N  N     . MET B 2  290 ? 148.063 142.644 175.399 1.00 57.49  ? 290 MET B N     1 
ATOM   5420  C  CA    . MET B 2  290 ? 147.352 141.378 175.490 1.00 57.49  ? 290 MET B CA    1 
ATOM   5421  C  C     . MET B 2  290 ? 147.649 140.443 174.325 1.00 57.49  ? 290 MET B C     1 
ATOM   5422  O  O     . MET B 2  290 ? 147.283 139.266 174.395 1.00 57.49  ? 290 MET B O     1 
ATOM   5423  C  CB    . MET B 2  290 ? 145.850 141.627 175.582 1.00 57.49  ? 290 MET B CB    1 
ATOM   5424  C  CG    . MET B 2  290 ? 145.172 140.780 176.634 1.00 57.49  ? 290 MET B CG    1 
ATOM   5425  S  SD    . MET B 2  290 ? 143.462 141.251 176.902 1.00 57.49  ? 290 MET B SD    1 
ATOM   5426  C  CE    . MET B 2  290 ? 142.935 141.420 175.207 1.00 57.49  ? 290 MET B CE    1 
ATOM   5427  N  N     . GLY B 2  291 ? 148.304 140.920 173.270 1.00 49.41  ? 291 GLY B N     1 
ATOM   5428  C  CA    . GLY B 2  291 ? 148.603 140.091 172.123 1.00 49.41  ? 291 GLY B CA    1 
ATOM   5429  C  C     . GLY B 2  291 ? 147.534 140.049 171.054 1.00 49.41  ? 291 GLY B C     1 
ATOM   5430  O  O     . GLY B 2  291 ? 147.668 139.271 170.103 1.00 49.41  ? 291 GLY B O     1 
ATOM   5431  N  N     . ILE B 2  292 ? 146.470 140.842 171.186 1.00 48.57  ? 292 ILE B N     1 
ATOM   5432  C  CA    . ILE B 2  292 ? 145.454 140.920 170.138 1.00 48.57  ? 292 ILE B CA    1 
ATOM   5433  C  C     . ILE B 2  292 ? 145.998 141.651 168.915 1.00 48.57  ? 292 ILE B C     1 
ATOM   5434  O  O     . ILE B 2  292 ? 145.709 141.287 167.770 1.00 48.57  ? 292 ILE B O     1 
ATOM   5435  C  CB    . ILE B 2  292 ? 144.178 141.589 170.678 1.00 48.57  ? 292 ILE B CB    1 
ATOM   5436  C  CG1   . ILE B 2  292 ? 143.548 140.719 171.761 1.00 48.57  ? 292 ILE B CG1   1 
ATOM   5437  C  CG2   . ILE B 2  292 ? 143.185 141.830 169.559 1.00 48.57  ? 292 ILE B CG2   1 
ATOM   5438  C  CD1   . ILE B 2  292 ? 142.920 139.456 171.237 1.00 48.57  ? 292 ILE B CD1   1 
ATOM   5439  N  N     . ALA B 2  293 ? 146.765 142.711 169.134 1.00 48.51  ? 293 ALA B N     1 
ATOM   5440  C  CA    . ALA B 2  293 ? 147.350 143.480 168.047 1.00 48.51  ? 293 ALA B CA    1 
ATOM   5441  C  C     . ALA B 2  293 ? 148.862 143.306 168.047 1.00 48.51  ? 293 ALA B C     1 
ATOM   5442  O  O     . ALA B 2  293 ? 149.512 143.456 169.084 1.00 48.51  ? 293 ALA B O     1 
ATOM   5443  C  CB    . ALA B 2  293 ? 146.991 144.961 168.168 1.00 48.51  ? 293 ALA B CB    1 
ATOM   5444  N  N     . SER B 2  294 ? 149.417 143.000 166.879 1.00 42.13  ? 294 SER B N     1 
ATOM   5445  C  CA    . SER B 2  294 ? 150.850 142.763 166.774 1.00 42.13  ? 294 SER B CA    1 
ATOM   5446  C  C     . SER B 2  294 ? 151.604 144.066 166.989 1.00 42.13  ? 294 SER B C     1 
ATOM   5447  O  O     . SER B 2  294 ? 151.274 145.088 166.382 1.00 42.13  ? 294 SER B O     1 
ATOM   5448  C  CB    . SER B 2  294 ? 151.185 142.171 165.410 1.00 42.13  ? 294 SER B CB    1 
ATOM   5449  O  OG    . SER B 2  294 ? 150.151 141.314 164.964 1.00 42.13  ? 294 SER B OG    1 
ATOM   5450  N  N     . TRP B 2  295 ? 152.617 144.032 167.854 1.00 44.39  ? 295 TRP B N     1 
ATOM   5451  C  CA    . TRP B 2  295 ? 153.415 145.224 168.102 1.00 44.39  ? 295 TRP B CA    1 
ATOM   5452  C  C     . TRP B 2  295 ? 154.480 145.443 167.038 1.00 44.39  ? 295 TRP B C     1 
ATOM   5453  O  O     . TRP B 2  295 ? 155.059 146.533 166.971 1.00 44.39  ? 295 TRP B O     1 
ATOM   5454  C  CB    . TRP B 2  295 ? 154.059 145.142 169.483 1.00 44.39  ? 295 TRP B CB    1 
ATOM   5455  C  CG    . TRP B 2  295 ? 154.994 143.996 169.632 1.00 44.39  ? 295 TRP B CG    1 
ATOM   5456  C  CD1   . TRP B 2  295 ? 154.672 142.722 169.988 1.00 44.39  ? 295 TRP B CD1   1 
ATOM   5457  C  CD2   . TRP B 2  295 ? 156.407 144.010 169.425 1.00 44.39  ? 295 TRP B CD2   1 
ATOM   5458  N  NE1   . TRP B 2  295 ? 155.799 141.940 170.019 1.00 44.39  ? 295 TRP B NE1   1 
ATOM   5459  C  CE2   . TRP B 2  295 ? 156.879 142.708 169.677 1.00 44.39  ? 295 TRP B CE2   1 
ATOM   5460  C  CE3   . TRP B 2  295 ? 157.321 144.998 169.052 1.00 44.39  ? 295 TRP B CE3   1 
ATOM   5461  C  CZ2   . TRP B 2  295 ? 158.222 142.368 169.568 1.00 44.39  ? 295 TRP B CZ2   1 
ATOM   5462  C  CZ3   . TRP B 2  295 ? 158.655 144.658 168.945 1.00 44.39  ? 295 TRP B CZ3   1 
ATOM   5463  C  CH2   . TRP B 2  295 ? 159.093 143.355 169.202 1.00 44.39  ? 295 TRP B CH2   1 
ATOM   5464  N  N     . ARG B 2  296 ? 154.752 144.437 166.206 1.00 39.76  ? 296 ARG B N     1 
ATOM   5465  C  CA    . ARG B 2  296 ? 155.747 144.598 165.152 1.00 39.76  ? 296 ARG B CA    1 
ATOM   5466  C  C     . ARG B 2  296 ? 155.320 145.666 164.155 1.00 39.76  ? 296 ARG B C     1 
ATOM   5467  O  O     . ARG B 2  296 ? 156.130 146.497 163.731 1.00 39.76  ? 296 ARG B O     1 
ATOM   5468  C  CB    . ARG B 2  296 ? 155.977 143.264 164.447 1.00 39.76  ? 296 ARG B CB    1 
ATOM   5469  C  CG    . ARG B 2  296 ? 156.819 142.293 165.244 1.00 39.76  ? 296 ARG B CG    1 
ATOM   5470  C  CD    . ARG B 2  296 ? 156.899 140.949 164.557 1.00 39.76  ? 296 ARG B CD    1 
ATOM   5471  N  NE    . ARG B 2  296 ? 157.998 140.147 165.076 1.00 39.76  ? 296 ARG B NE    1 
ATOM   5472  C  CZ    . ARG B 2  296 ? 157.942 139.440 166.195 1.00 39.76  ? 296 ARG B CZ    1 
ATOM   5473  N  NH1   . ARG B 2  296 ? 156.848 139.409 166.939 1.00 39.76  ? 296 ARG B NH1   1 
ATOM   5474  N  NH2   . ARG B 2  296 ? 159.011 138.748 166.579 1.00 39.76  ? 296 ARG B NH2   1 
ATOM   5475  N  N     . ILE B 2  297 ? 154.043 145.657 163.770 1.00 32.35  ? 297 ILE B N     1 
ATOM   5476  C  CA    . ILE B 2  297 ? 153.548 146.648 162.821 1.00 32.35  ? 297 ILE B CA    1 
ATOM   5477  C  C     . ILE B 2  297 ? 153.663 148.047 163.408 1.00 32.35  ? 297 ILE B C     1 
ATOM   5478  O  O     . ILE B 2  297 ? 154.032 149.000 162.711 1.00 32.35  ? 297 ILE B O     1 
ATOM   5479  C  CB    . ILE B 2  297 ? 152.101 146.321 162.414 1.00 32.35  ? 297 ILE B CB    1 
ATOM   5480  C  CG1   . ILE B 2  297 ? 152.052 145.010 161.633 1.00 32.35  ? 297 ILE B CG1   1 
ATOM   5481  C  CG2   . ILE B 2  297 ? 151.516 147.442 161.585 1.00 32.35  ? 297 ILE B CG2   1 
ATOM   5482  C  CD1   . ILE B 2  297 ? 150.667 144.425 161.517 1.00 32.35  ? 297 ILE B CD1   1 
ATOM   5483  N  N     . ILE B 2  298 ? 153.346 148.194 164.695 1.00 27.89  ? 298 ILE B N     1 
ATOM   5484  C  CA    . ILE B 2  298 ? 153.438 149.501 165.340 1.00 27.89  ? 298 ILE B CA    1 
ATOM   5485  C  C     . ILE B 2  298 ? 154.883 149.980 165.375 1.00 27.89  ? 298 ILE B C     1 
ATOM   5486  O  O     . ILE B 2  298 ? 155.176 151.142 165.066 1.00 27.89  ? 298 ILE B O     1 
ATOM   5487  C  CB    . ILE B 2  298 ? 152.821 149.442 166.747 1.00 27.89  ? 298 ILE B CB    1 
ATOM   5488  C  CG1   . ILE B 2  298 ? 151.300 149.511 166.649 1.00 27.89  ? 298 ILE B CG1   1 
ATOM   5489  C  CG2   . ILE B 2  298 ? 153.353 150.566 167.609 1.00 27.89  ? 298 ILE B CG2   1 
ATOM   5490  C  CD1   . ILE B 2  298 ? 150.591 149.014 167.871 1.00 27.89  ? 298 ILE B CD1   1 
ATOM   5491  N  N     . GLY B 2  299 ? 155.811 149.095 165.740 1.00 30.66  ? 299 GLY B N     1 
ATOM   5492  C  CA    . GLY B 2  299 ? 157.213 149.479 165.727 1.00 30.66  ? 299 GLY B CA    1 
ATOM   5493  C  C     . GLY B 2  299 ? 157.680 149.896 164.346 1.00 30.66  ? 299 GLY B C     1 
ATOM   5494  O  O     . GLY B 2  299 ? 158.372 150.910 164.190 1.00 30.66  ? 299 GLY B O     1 
ATOM   5495  N  N     . GLY B 2  300 ? 157.290 149.135 163.323 1.00 30.10  ? 300 GLY B N     1 
ATOM   5496  C  CA    . GLY B 2  300 ? 157.702 149.463 161.969 1.00 30.10  ? 300 GLY B CA    1 
ATOM   5497  C  C     . GLY B 2  300 ? 157.136 150.781 161.480 1.00 30.10  ? 300 GLY B C     1 
ATOM   5498  O  O     . GLY B 2  300 ? 157.850 151.586 160.874 1.00 30.10  ? 300 GLY B O     1 
ATOM   5499  N  N     . VAL B 2  301 ? 155.851 151.027 161.735 1.00 25.84  ? 301 VAL B N     1 
ATOM   5500  C  CA    . VAL B 2  301 ? 155.257 152.285 161.303 1.00 25.84  ? 301 VAL B CA    1 
ATOM   5501  C  C     . VAL B 2  301 ? 155.890 153.459 162.033 1.00 25.84  ? 301 VAL B C     1 
ATOM   5502  O  O     . VAL B 2  301 ? 156.149 154.509 161.431 1.00 25.84  ? 301 VAL B O     1 
ATOM   5503  C  CB    . VAL B 2  301 ? 153.728 152.245 161.463 1.00 25.84  ? 301 VAL B CB    1 
ATOM   5504  C  CG1   . VAL B 2  301 ? 153.346 152.324 162.895 1.00 25.84  ? 301 VAL B CG1   1 
ATOM   5505  C  CG2   . VAL B 2  301 ? 153.105 153.410 160.735 1.00 25.84  ? 301 VAL B CG2   1 
ATOM   5506  N  N     . MET B 2  302 ? 156.186 153.303 163.324 1.00 23.07  ? 302 MET B N     1 
ATOM   5507  C  CA    . MET B 2  302 ? 156.799 154.412 164.039 1.00 23.07  ? 302 MET B CA    1 
ATOM   5508  C  C     . MET B 2  302 ? 158.193 154.699 163.510 1.00 23.07  ? 302 MET B C     1 
ATOM   5509  O  O     . MET B 2  302 ? 158.553 155.867 163.316 1.00 23.07  ? 302 MET B O     1 
ATOM   5510  C  CB    . MET B 2  302 ? 156.838 154.134 165.535 1.00 23.07  ? 302 MET B CB    1 
ATOM   5511  C  CG    . MET B 2  302 ? 157.009 155.388 166.362 1.00 23.07  ? 302 MET B CG    1 
ATOM   5512  S  SD    . MET B 2  302 ? 155.432 156.216 166.626 1.00 23.07  ? 302 MET B SD    1 
ATOM   5513  C  CE    . MET B 2  302 ? 154.750 155.223 167.947 1.00 23.07  ? 302 MET B CE    1 
ATOM   5514  N  N     . ILE B 2  303 ? 158.990 153.655 163.253 1.00 27.98  ? 303 ILE B N     1 
ATOM   5515  C  CA    . ILE B 2  303 ? 160.352 153.896 162.781 1.00 27.98  ? 303 ILE B CA    1 
ATOM   5516  C  C     . ILE B 2  303 ? 160.332 154.508 161.385 1.00 27.98  ? 303 ILE B C     1 
ATOM   5517  O  O     . ILE B 2  303 ? 161.110 155.423 161.085 1.00 27.98  ? 303 ILE B O     1 
ATOM   5518  C  CB    . ILE B 2  303 ? 161.204 152.612 162.843 1.00 27.98  ? 303 ILE B CB    1 
ATOM   5519  C  CG1   . ILE B 2  303 ? 162.681 152.960 162.670 1.00 27.98  ? 303 ILE B CG1   1 
ATOM   5520  C  CG2   . ILE B 2  303 ? 160.803 151.610 161.787 1.00 27.98  ? 303 ILE B CG2   1 
ATOM   5521  C  CD1   . ILE B 2  303 ? 163.605 152.135 163.530 1.00 27.98  ? 303 ILE B CD1   1 
ATOM   5522  N  N     . GLY B 2  304 ? 159.421 154.051 160.525 1.00 27.18  ? 304 GLY B N     1 
ATOM   5523  C  CA    . GLY B 2  304 ? 159.317 154.652 159.206 1.00 27.18  ? 304 GLY B CA    1 
ATOM   5524  C  C     . GLY B 2  304 ? 158.933 156.116 159.273 1.00 27.18  ? 304 GLY B C     1 
ATOM   5525  O  O     . GLY B 2  304 ? 159.535 156.961 158.602 1.00 27.18  ? 304 GLY B O     1 
ATOM   5526  N  N     . MET B 2  305 ? 157.940 156.441 160.105 1.00 29.79  ? 305 MET B N     1 
ATOM   5527  C  CA    . MET B 2  305 ? 157.485 157.823 160.203 1.00 29.79  ? 305 MET B CA    1 
ATOM   5528  C  C     . MET B 2  305 ? 158.591 158.726 160.733 1.00 29.79  ? 305 MET B C     1 
ATOM   5529  O  O     . MET B 2  305 ? 158.843 159.800 160.174 1.00 29.79  ? 305 MET B O     1 
ATOM   5530  C  CB    . MET B 2  305 ? 156.222 157.890 161.071 1.00 29.79  ? 305 MET B CB    1 
ATOM   5531  C  CG    . MET B 2  305 ? 155.691 159.276 161.468 1.00 29.79  ? 305 MET B CG    1 
ATOM   5532  S  SD    . MET B 2  305 ? 156.675 160.334 162.545 1.00 29.79  ? 305 MET B SD    1 
ATOM   5533  C  CE    . MET B 2  305 ? 156.994 159.218 163.903 1.00 29.79  ? 305 MET B CE    1 
ATOM   5534  N  N     . ILE B 2  306 ? 159.280 158.308 161.801 1.00 28.75  ? 306 ILE B N     1 
ATOM   5535  C  CA    . ILE B 2  306 ? 160.302 159.180 162.378 1.00 28.75  ? 306 ILE B CA    1 
ATOM   5536  C  C     . ILE B 2  306 ? 161.462 159.346 161.406 1.00 28.75  ? 306 ILE B C     1 
ATOM   5537  O  O     . ILE B 2  306 ? 161.977 160.454 161.214 1.00 28.75  ? 306 ILE B O     1 
ATOM   5538  C  CB    . ILE B 2  306 ? 160.780 158.660 163.746 1.00 28.75  ? 306 ILE B CB    1 
ATOM   5539  C  CG1   . ILE B 2  306 ? 162.003 159.444 164.207 1.00 28.75  ? 306 ILE B CG1   1 
ATOM   5540  C  CG2   . ILE B 2  306 ? 161.210 157.231 163.670 1.00 28.75  ? 306 ILE B CG2   1 
ATOM   5541  C  CD1   . ILE B 2  306 ? 162.599 158.927 165.497 1.00 28.75  ? 306 ILE B CD1   1 
ATOM   5542  N  N     . LEU B 2  307 ? 161.873 158.255 160.752 1.00 30.77  ? 307 LEU B N     1 
ATOM   5543  C  CA    . LEU B 2  307 ? 162.979 158.340 159.806 1.00 30.77  ? 307 LEU B CA    1 
ATOM   5544  C  C     . LEU B 2  307 ? 162.654 159.295 158.664 1.00 30.77  ? 307 LEU B C     1 
ATOM   5545  O  O     . LEU B 2  307 ? 163.439 160.201 158.352 1.00 30.77  ? 307 LEU B O     1 
ATOM   5546  C  CB    . LEU B 2  307 ? 163.304 156.944 159.274 1.00 30.77  ? 307 LEU B CB    1 
ATOM   5547  C  CG    . LEU B 2  307 ? 164.628 156.723 158.544 1.00 30.77  ? 307 LEU B CG    1 
ATOM   5548  C  CD1   . LEU B 2  307 ? 164.496 157.018 157.057 1.00 30.77  ? 307 LEU B CD1   1 
ATOM   5549  C  CD2   . LEU B 2  307 ? 165.723 157.571 159.168 1.00 30.77  ? 307 LEU B CD2   1 
ATOM   5550  N  N     . LEU B 2  308 ? 161.488 159.125 158.039 1.00 29.96  ? 308 LEU B N     1 
ATOM   5551  C  CA    . LEU B 2  308 ? 161.178 159.944 156.874 1.00 29.96  ? 308 LEU B CA    1 
ATOM   5552  C  C     . LEU B 2  308 ? 160.940 161.398 157.265 1.00 29.96  ? 308 LEU B C     1 
ATOM   5553  O  O     . LEU B 2  308 ? 161.336 162.312 156.532 1.00 29.96  ? 308 LEU B O     1 
ATOM   5554  C  CB    . LEU B 2  308 ? 159.977 159.364 156.134 1.00 29.96  ? 308 LEU B CB    1 
ATOM   5555  C  CG    . LEU B 2  308 ? 159.726 159.864 154.715 1.00 29.96  ? 308 LEU B CG    1 
ATOM   5556  C  CD1   . LEU B 2  308 ? 158.849 161.087 154.707 1.00 29.96  ? 308 LEU B CD1   1 
ATOM   5557  C  CD2   . LEU B 2  308 ? 161.046 160.153 154.037 1.00 29.96  ? 308 LEU B CD2   1 
ATOM   5558  N  N     . SER B 2  309 ? 160.302 161.642 158.416 1.00 30.64  ? 309 SER B N     1 
ATOM   5559  C  CA    . SER B 2  309 ? 160.088 163.021 158.841 1.00 30.64  ? 309 SER B CA    1 
ATOM   5560  C  C     . SER B 2  309 ? 161.405 163.708 159.174 1.00 30.64  ? 309 SER B C     1 
ATOM   5561  O  O     . SER B 2  309 ? 161.586 164.890 158.862 1.00 30.64  ? 309 SER B O     1 
ATOM   5562  C  CB    . SER B 2  309 ? 159.142 163.072 160.034 1.00 30.64  ? 309 SER B CB    1 
ATOM   5563  O  OG    . SER B 2  309 ? 158.757 164.407 160.301 1.00 30.64  ? 309 SER B OG    1 
ATOM   5564  N  N     . THR B 2  310 ? 162.337 162.992 159.808 1.00 35.06  ? 310 THR B N     1 
ATOM   5565  C  CA    . THR B 2  310 ? 163.653 163.569 160.052 1.00 35.06  ? 310 THR B CA    1 
ATOM   5566  C  C     . THR B 2  310 ? 164.365 163.872 158.742 1.00 35.06  ? 310 THR B C     1 
ATOM   5567  O  O     . THR B 2  310 ? 165.036 164.903 158.618 1.00 35.06  ? 310 THR B O     1 
ATOM   5568  C  CB    . THR B 2  310 ? 164.489 162.629 160.919 1.00 35.06  ? 310 THR B CB    1 
ATOM   5569  O  OG1   . THR B 2  310 ? 163.986 162.649 162.259 1.00 35.06  ? 310 THR B OG1   1 
ATOM   5570  C  CG2   . THR B 2  310 ? 165.944 163.056 160.932 1.00 35.06  ? 310 THR B CG2   1 
ATOM   5571  N  N     . LEU B 2  311 ? 164.224 162.992 157.748 1.00 35.17  ? 311 LEU B N     1 
ATOM   5572  C  CA    . LEU B 2  311 ? 164.834 163.256 156.447 1.00 35.17  ? 311 LEU B CA    1 
ATOM   5573  C  C     . LEU B 2  311 ? 164.269 164.529 155.825 1.00 35.17  ? 311 LEU B C     1 
ATOM   5574  O  O     . LEU B 2  311 ? 165.018 165.374 155.316 1.00 35.17  ? 311 LEU B O     1 
ATOM   5575  C  CB    . LEU B 2  311 ? 164.624 162.057 155.521 1.00 35.17  ? 311 LEU B CB    1 
ATOM   5576  C  CG    . LEU B 2  311 ? 165.443 161.978 154.231 1.00 35.17  ? 311 LEU B CG    1 
ATOM   5577  C  CD1   . LEU B 2  311 ? 164.812 162.771 153.096 1.00 35.17  ? 311 LEU B CD1   1 
ATOM   5578  C  CD2   . LEU B 2  311 ? 166.860 162.454 154.495 1.00 35.17  ? 311 LEU B CD2   1 
ATOM   5579  N  N     . PHE B 2  312 ? 162.944 164.685 155.861 1.00 36.01  ? 312 PHE B N     1 
ATOM   5580  C  CA    . PHE B 2  312 ? 162.337 165.892 155.306 1.00 36.01  ? 312 PHE B CA    1 
ATOM   5581  C  C     . PHE B 2  312 ? 162.789 167.135 156.058 1.00 36.01  ? 312 PHE B C     1 
ATOM   5582  O  O     . PHE B 2  312 ? 163.070 168.172 155.445 1.00 36.01  ? 312 PHE B O     1 
ATOM   5583  C  CB    . PHE B 2  312 ? 160.815 165.789 155.331 1.00 36.01  ? 312 PHE B CB    1 
ATOM   5584  C  CG    . PHE B 2  312 ? 160.221 165.345 154.034 1.00 36.01  ? 312 PHE B CG    1 
ATOM   5585  C  CD1   . PHE B 2  312 ? 160.740 165.790 152.837 1.00 36.01  ? 312 PHE B CD1   1 
ATOM   5586  C  CD2   . PHE B 2  312 ? 159.129 164.504 154.010 1.00 36.01  ? 312 PHE B CD2   1 
ATOM   5587  C  CE1   . PHE B 2  312 ? 160.193 165.386 151.642 1.00 36.01  ? 312 PHE B CE1   1 
ATOM   5588  C  CE2   . PHE B 2  312 ? 158.582 164.098 152.819 1.00 36.01  ? 312 PHE B CE2   1 
ATOM   5589  C  CZ    . PHE B 2  312 ? 159.113 164.541 151.633 1.00 36.01  ? 312 PHE B CZ    1 
ATOM   5590  N  N     . ASN B 2  313 ? 162.852 167.056 157.389 1.00 41.92  ? 313 ASN B N     1 
ATOM   5591  C  CA    . ASN B 2  313 ? 163.277 168.207 158.177 1.00 41.92  ? 313 ASN B CA    1 
ATOM   5592  C  C     . ASN B 2  313 ? 164.721 168.583 157.875 1.00 41.92  ? 313 ASN B C     1 
ATOM   5593  O  O     . ASN B 2  313 ? 165.061 169.770 157.815 1.00 41.92  ? 313 ASN B O     1 
ATOM   5594  C  CB    . ASN B 2  313 ? 163.098 167.918 159.665 1.00 41.92  ? 313 ASN B CB    1 
ATOM   5595  C  CG    . ASN B 2  313 ? 163.681 169.002 160.540 1.00 41.92  ? 313 ASN B CG    1 
ATOM   5596  O  OD1   . ASN B 2  313 ? 164.765 168.846 161.100 1.00 41.92  ? 313 ASN B OD1   1 
ATOM   5597  N  ND2   . ASN B 2  313 ? 162.968 170.114 160.657 1.00 41.92  ? 313 ASN B ND2   1 
ATOM   5598  N  N     . VAL B 2  314 ? 165.589 167.587 157.694 1.00 42.11  ? 314 VAL B N     1 
ATOM   5599  C  CA    . VAL B 2  314 ? 166.973 167.871 157.332 1.00 42.11  ? 314 VAL B CA    1 
ATOM   5600  C  C     . VAL B 2  314 ? 167.038 168.538 155.966 1.00 42.11  ? 314 VAL B C     1 
ATOM   5601  O  O     . VAL B 2  314 ? 167.784 169.504 155.768 1.00 42.11  ? 314 VAL B O     1 
ATOM   5602  C  CB    . VAL B 2  314 ? 167.818 166.585 157.376 1.00 42.11  ? 314 VAL B CB    1 
ATOM   5603  C  CG1   . VAL B 2  314 ? 169.113 166.778 156.618 1.00 42.11  ? 314 VAL B CG1   1 
ATOM   5604  C  CG2   . VAL B 2  314 ? 168.109 166.200 158.811 1.00 42.11  ? 314 VAL B CG2   1 
ATOM   5605  N  N     . ILE B 2  315 ? 166.259 168.039 155.002 1.00 48.46  ? 315 ILE B N     1 
ATOM   5606  C  CA    . ILE B 2  315 ? 166.263 168.636 153.666 1.00 48.46  ? 315 ILE B CA    1 
ATOM   5607  C  C     . ILE B 2  315 ? 165.813 170.090 153.740 1.00 48.46  ? 315 ILE B C     1 
ATOM   5608  O  O     . ILE B 2  315 ? 166.572 171.012 153.422 1.00 48.46  ? 315 ILE B O     1 
ATOM   5609  C  CB    . ILE B 2  315 ? 165.382 167.825 152.701 1.00 48.46  ? 315 ILE B CB    1 
ATOM   5610  C  CG1   . ILE B 2  315 ? 166.094 166.543 152.272 1.00 48.46  ? 315 ILE B CG1   1 
ATOM   5611  C  CG2   . ILE B 2  315 ? 165.044 168.649 151.474 1.00 48.46  ? 315 ILE B CG2   1 
ATOM   5612  C  CD1   . ILE B 2  315 ? 167.179 166.761 151.247 1.00 48.46  ? 315 ILE B CD1   1 
ATOM   5613  N  N     . GLY B 2  316 ? 164.576 170.314 154.170 1.00 60.78  ? 316 GLY B N     1 
ATOM   5614  C  CA    . GLY B 2  316 ? 164.075 171.661 154.362 1.00 60.78  ? 316 GLY B CA    1 
ATOM   5615  C  C     . GLY B 2  316 ? 163.835 172.431 153.081 1.00 60.78  ? 316 GLY B C     1 
ATOM   5616  O  O     . GLY B 2  316 ? 164.468 172.161 152.056 1.00 60.78  ? 316 GLY B O     1 
ATOM   5617  N  N     . SER B 2  317 ? 162.920 173.399 153.130 1.00 75.25  ? 317 SER B N     1 
ATOM   5618  C  CA    . SER B 2  317 ? 162.642 174.275 152.001 1.00 75.25  ? 317 SER B CA    1 
ATOM   5619  C  C     . SER B 2  317 ? 161.734 175.399 152.469 1.00 75.25  ? 317 SER B C     1 
ATOM   5620  O  O     . SER B 2  317 ? 160.834 175.174 153.280 1.00 75.25  ? 317 SER B O     1 
ATOM   5621  C  CB    . SER B 2  317 ? 161.985 173.515 150.842 1.00 75.25  ? 317 SER B CB    1 
ATOM   5622  O  OG    . SER B 2  317 ? 162.961 172.861 150.049 1.00 75.25  ? 317 SER B OG    1 
ATOM   5623  N  N     . ASP B 2  318 ? 161.975 176.604 151.948 1.00 82.66  ? 318 ASP B N     1 
ATOM   5624  C  CA    . ASP B 2  318 ? 161.157 177.751 152.321 1.00 82.66  ? 318 ASP B CA    1 
ATOM   5625  C  C     . ASP B 2  318 ? 159.709 177.594 151.881 1.00 82.66  ? 318 ASP B C     1 
ATOM   5626  O  O     . ASP B 2  318 ? 158.805 178.055 152.584 1.00 82.66  ? 318 ASP B O     1 
ATOM   5627  C  CB    . ASP B 2  318 ? 161.750 179.030 151.732 1.00 82.66  ? 318 ASP B CB    1 
ATOM   5628  C  CG    . ASP B 2  318 ? 162.285 178.830 150.332 1.00 82.66  ? 318 ASP B CG    1 
ATOM   5629  O  OD1   . ASP B 2  318 ? 163.106 177.909 150.137 1.00 82.66  ? 318 ASP B OD1   1 
ATOM   5630  O  OD2   . ASP B 2  318 ? 161.886 179.592 149.427 1.00 82.66  ? 318 ASP B OD2   1 
ATOM   5631  N  N     . THR B 2  319 ? 159.469 176.962 150.739 1.00 77.12  ? 319 THR B N     1 
ATOM   5632  C  CA    . THR B 2  319 ? 158.117 176.651 150.308 1.00 77.12  ? 319 THR B CA    1 
ATOM   5633  C  C     . THR B 2  319 ? 157.644 175.366 150.979 1.00 77.12  ? 319 THR B C     1 
ATOM   5634  O  O     . THR B 2  319 ? 158.435 174.612 151.550 1.00 77.12  ? 319 THR B O     1 
ATOM   5635  C  CB    . THR B 2  319 ? 158.055 176.508 148.787 1.00 77.12  ? 319 THR B CB    1 
ATOM   5636  O  OG1   . THR B 2  319 ? 159.143 175.691 148.338 1.00 77.12  ? 319 THR B OG1   1 
ATOM   5637  C  CG2   . THR B 2  319 ? 158.152 177.872 148.126 1.00 77.12  ? 319 THR B CG2   1 
ATOM   5638  N  N     . ASN B 2  320 ? 156.334 175.128 150.910 1.00 64.60  ? 320 ASN B N     1 
ATOM   5639  C  CA    . ASN B 2  320 ? 155.715 173.945 151.506 1.00 64.60  ? 320 ASN B CA    1 
ATOM   5640  C  C     . ASN B 2  320 ? 156.061 173.845 152.993 1.00 64.60  ? 320 ASN B C     1 
ATOM   5641  O  O     . ASN B 2  320 ? 156.783 172.956 153.440 1.00 64.60  ? 320 ASN B O     1 
ATOM   5642  C  CB    . ASN B 2  320 ? 156.121 172.671 150.760 1.00 64.60  ? 320 ASN B CB    1 
ATOM   5643  C  CG    . ASN B 2  320 ? 155.092 172.242 149.738 1.00 64.60  ? 320 ASN B CG    1 
ATOM   5644  O  OD1   . ASN B 2  320 ? 153.934 172.000 150.074 1.00 64.60  ? 320 ASN B OD1   1 
ATOM   5645  N  ND2   . ASN B 2  320 ? 155.510 172.139 148.483 1.00 64.60  ? 320 ASN B ND2   1 
ATOM   5646  N  N     . ALA B 2  321 ? 155.521 174.806 153.744 1.00 57.41  ? 321 ALA B N     1 
ATOM   5647  C  CA    . ALA B 2  321 ? 155.814 174.987 155.163 1.00 57.41  ? 321 ALA B CA    1 
ATOM   5648  C  C     . ALA B 2  321 ? 155.781 173.687 155.961 1.00 57.41  ? 321 ALA B C     1 
ATOM   5649  O  O     . ALA B 2  321 ? 156.411 173.589 157.018 1.00 57.41  ? 321 ALA B O     1 
ATOM   5650  C  CB    . ALA B 2  321 ? 154.833 175.990 155.771 1.00 57.41  ? 321 ALA B CB    1 
ATOM   5651  N  N     . MET B 2  322 ? 155.061 172.680 155.464 1.00 45.10  ? 322 MET B N     1 
ATOM   5652  C  CA    . MET B 2  322 ? 154.976 171.398 156.150 1.00 45.10  ? 322 MET B CA    1 
ATOM   5653  C  C     . MET B 2  322 ? 156.299 170.649 156.171 1.00 45.10  ? 322 MET B C     1 
ATOM   5654  O  O     . MET B 2  322 ? 156.405 169.638 156.871 1.00 45.10  ? 322 MET B O     1 
ATOM   5655  C  CB    . MET B 2  322 ? 153.906 170.528 155.495 1.00 45.10  ? 322 MET B CB    1 
ATOM   5656  C  CG    . MET B 2  322 ? 152.497 171.055 155.674 1.00 45.10  ? 322 MET B CG    1 
ATOM   5657  S  SD    . MET B 2  322 ? 151.283 169.736 155.771 1.00 45.10  ? 322 MET B SD    1 
ATOM   5658  C  CE    . MET B 2  322 ? 151.414 169.308 157.500 1.00 45.10  ? 322 MET B CE    1 
ATOM   5659  N  N     . PHE B 2  323 ? 157.301 171.103 155.419 1.00 44.47  ? 323 PHE B N     1 
ATOM   5660  C  CA    . PHE B 2  323 ? 158.575 170.395 155.382 1.00 44.47  ? 323 PHE B CA    1 
ATOM   5661  C  C     . PHE B 2  323 ? 159.265 170.390 156.739 1.00 44.47  ? 323 PHE B C     1 
ATOM   5662  O  O     . PHE B 2  323 ? 160.124 169.540 156.993 1.00 44.47  ? 323 PHE B O     1 
ATOM   5663  C  CB    . PHE B 2  323 ? 159.495 171.024 154.336 1.00 44.47  ? 323 PHE B CB    1 
ATOM   5664  C  CG    . PHE B 2  323 ? 159.433 170.362 152.989 1.00 44.47  ? 323 PHE B CG    1 
ATOM   5665  C  CD1   . PHE B 2  323 ? 158.276 170.396 152.240 1.00 44.47  ? 323 PHE B CD1   1 
ATOM   5666  C  CD2   . PHE B 2  323 ? 160.534 169.711 152.472 1.00 44.47  ? 323 PHE B CD2   1 
ATOM   5667  C  CE1   . PHE B 2  323 ? 158.218 169.795 151.006 1.00 44.47  ? 323 PHE B CE1   1 
ATOM   5668  C  CE2   . PHE B 2  323 ? 160.478 169.106 151.240 1.00 44.47  ? 323 PHE B CE2   1 
ATOM   5669  C  CZ    . PHE B 2  323 ? 159.320 169.149 150.507 1.00 44.47  ? 323 PHE B CZ    1 
ATOM   5670  N  N     . ASN B 2  324 ? 158.916 171.325 157.620 1.00 50.27  ? 324 ASN B N     1 
ATOM   5671  C  CA    . ASN B 2  324 ? 159.668 171.509 158.853 1.00 50.27  ? 324 ASN B CA    1 
ATOM   5672  C  C     . ASN B 2  324 ? 159.054 170.826 160.070 1.00 50.27  ? 324 ASN B C     1 
ATOM   5673  O  O     . ASN B 2  324 ? 159.669 170.852 161.142 1.00 50.27  ? 324 ASN B O     1 
ATOM   5674  C  CB    . ASN B 2  324 ? 159.828 173.003 159.148 1.00 50.27  ? 324 ASN B CB    1 
ATOM   5675  C  CG    . ASN B 2  324 ? 160.355 173.773 157.959 1.00 50.27  ? 324 ASN B CG    1 
ATOM   5676  O  OD1   . ASN B 2  324 ? 161.030 173.216 157.096 1.00 50.27  ? 324 ASN B OD1   1 
ATOM   5677  N  ND2   . ASN B 2  324 ? 160.046 175.062 157.905 1.00 50.27  ? 324 ASN B ND2   1 
ATOM   5678  N  N     . MET B 2  325 ? 157.877 170.223 159.949 1.00 45.64  ? 325 MET B N     1 
ATOM   5679  C  CA    . MET B 2  325 ? 157.261 169.583 161.105 1.00 45.64  ? 325 MET B CA    1 
ATOM   5680  C  C     . MET B 2  325 ? 158.053 168.344 161.498 1.00 45.64  ? 325 MET B C     1 
ATOM   5681  O  O     . MET B 2  325 ? 158.250 167.453 160.661 1.00 45.64  ? 325 MET B O     1 
ATOM   5682  C  CB    . MET B 2  325 ? 155.814 169.200 160.825 1.00 45.64  ? 325 MET B CB    1 
ATOM   5683  C  CG    . MET B 2  325 ? 154.827 170.313 161.088 1.00 45.64  ? 325 MET B CG    1 
ATOM   5684  S  SD    . MET B 2  325 ? 153.103 169.786 161.109 1.00 45.64  ? 325 MET B SD    1 
ATOM   5685  C  CE    . MET B 2  325 ? 153.233 168.123 160.473 1.00 45.64  ? 325 MET B CE    1 
ATOM   5686  N  N     . PRO B 2  326 ? 158.516 168.243 162.734 1.00 44.81  ? 326 PRO B N     1 
ATOM   5687  C  CA    . PRO B 2  326 ? 159.278 167.070 163.159 1.00 44.81  ? 326 PRO B CA    1 
ATOM   5688  C  C     . PRO B 2  326 ? 158.370 165.917 163.575 1.00 44.81  ? 326 PRO B C     1 
ATOM   5689  O  O     . PRO B 2  326 ? 157.141 166.027 163.604 1.00 44.81  ? 326 PRO B O     1 
ATOM   5690  C  CB    . PRO B 2  326 ? 160.078 167.601 164.353 1.00 44.81  ? 326 PRO B CB    1 
ATOM   5691  C  CG    . PRO B 2  326 ? 159.204 168.651 164.929 1.00 44.81  ? 326 PRO B CG    1 
ATOM   5692  C  CD    . PRO B 2  326 ? 158.452 169.273 163.782 1.00 44.81  ? 326 PRO B CD    1 
ATOM   5693  N  N     . TRP B 2  327 ? 159.013 164.798 163.906 1.00 39.95  ? 327 TRP B N     1 
ATOM   5694  C  CA    . TRP B 2  327 ? 158.269 163.580 164.203 1.00 39.95  ? 327 TRP B CA    1 
ATOM   5695  C  C     . TRP B 2  327 ? 157.394 163.746 165.435 1.00 39.95  ? 327 TRP B C     1 
ATOM   5696  O  O     . TRP B 2  327 ? 156.252 163.276 165.457 1.00 39.95  ? 327 TRP B O     1 
ATOM   5697  C  CB    . TRP B 2  327 ? 159.232 162.408 164.376 1.00 39.95  ? 327 TRP B CB    1 
ATOM   5698  C  CG    . TRP B 2  327 ? 160.141 162.522 165.557 1.00 39.95  ? 327 TRP B CG    1 
ATOM   5699  C  CD1   . TRP B 2  327 ? 161.356 163.139 165.599 1.00 39.95  ? 327 TRP B CD1   1 
ATOM   5700  C  CD2   . TRP B 2  327 ? 159.918 161.985 166.863 1.00 39.95  ? 327 TRP B CD2   1 
ATOM   5701  N  NE1   . TRP B 2  327 ? 161.900 163.026 166.854 1.00 39.95  ? 327 TRP B NE1   1 
ATOM   5702  C  CE2   . TRP B 2  327 ? 161.036 162.321 167.648 1.00 39.95  ? 327 TRP B CE2   1 
ATOM   5703  C  CE3   . TRP B 2  327 ? 158.879 161.255 167.445 1.00 39.95  ? 327 TRP B CE3   1 
ATOM   5704  C  CZ2   . TRP B 2  327 ? 161.144 161.953 168.984 1.00 39.95  ? 327 TRP B CZ2   1 
ATOM   5705  C  CZ3   . TRP B 2  327 ? 158.988 160.891 168.771 1.00 39.95  ? 327 TRP B CZ3   1 
ATOM   5706  C  CH2   . TRP B 2  327 ? 160.111 161.239 169.526 1.00 39.95  ? 327 TRP B CH2   1 
ATOM   5707  N  N     . HIS B 2  328 ? 157.904 164.413 166.472 1.00 43.38  ? 328 HIS B N     1 
ATOM   5708  C  CA    . HIS B 2  328 ? 157.112 164.574 167.685 1.00 43.38  ? 328 HIS B CA    1 
ATOM   5709  C  C     . HIS B 2  328 ? 155.890 165.445 167.449 1.00 43.38  ? 328 HIS B C     1 
ATOM   5710  O  O     . HIS B 2  328 ? 154.953 165.412 168.253 1.00 43.38  ? 328 HIS B O     1 
ATOM   5711  C  CB    . HIS B 2  328 ? 157.975 165.138 168.823 1.00 43.38  ? 328 HIS B CB    1 
ATOM   5712  C  CG    . HIS B 2  328 ? 158.307 166.594 168.690 1.00 43.38  ? 328 HIS B CG    1 
ATOM   5713  N  ND1   . HIS B 2  328 ? 157.350 167.586 168.680 1.00 43.38  ? 328 HIS B ND1   1 
ATOM   5714  C  CD2   . HIS B 2  328 ? 159.500 167.225 168.590 1.00 43.38  ? 328 HIS B CD2   1 
ATOM   5715  C  CE1   . HIS B 2  328 ? 157.937 168.763 168.563 1.00 43.38  ? 328 HIS B CE1   1 
ATOM   5716  N  NE2   . HIS B 2  328 ? 159.242 168.572 168.507 1.00 43.38  ? 328 HIS B NE2   1 
ATOM   5717  N  N     . TRP B 2  329 ? 155.881 166.228 166.372 1.00 42.05  ? 329 TRP B N     1 
ATOM   5718  C  CA    . TRP B 2  329 ? 154.688 166.983 166.018 1.00 42.05  ? 329 TRP B CA    1 
ATOM   5719  C  C     . TRP B 2  329 ? 153.768 166.168 165.119 1.00 42.05  ? 329 TRP B C     1 
ATOM   5720  O  O     . TRP B 2  329 ? 152.542 166.280 165.212 1.00 42.05  ? 329 TRP B O     1 
ATOM   5721  C  CB    . TRP B 2  329 ? 155.074 168.294 165.339 1.00 42.05  ? 329 TRP B CB    1 
ATOM   5722  C  CG    . TRP B 2  329 ? 154.867 169.496 166.192 1.00 42.05  ? 329 TRP B CG    1 
ATOM   5723  C  CD1   . TRP B 2  329 ? 155.811 170.396 166.582 1.00 42.05  ? 329 TRP B CD1   1 
ATOM   5724  C  CD2   . TRP B 2  329 ? 153.630 169.942 166.754 1.00 42.05  ? 329 TRP B CD2   1 
ATOM   5725  N  NE1   . TRP B 2  329 ? 155.240 171.374 167.355 1.00 42.05  ? 329 TRP B NE1   1 
ATOM   5726  C  CE2   . TRP B 2  329 ? 153.900 171.117 167.476 1.00 42.05  ? 329 TRP B CE2   1 
ATOM   5727  C  CE3   . TRP B 2  329 ? 152.321 169.459 166.719 1.00 42.05  ? 329 TRP B CE3   1 
ATOM   5728  C  CZ2   . TRP B 2  329 ? 152.909 171.815 168.158 1.00 42.05  ? 329 TRP B CZ2   1 
ATOM   5729  C  CZ3   . TRP B 2  329 ? 151.342 170.154 167.395 1.00 42.05  ? 329 TRP B CZ3   1 
ATOM   5730  C  CH2   . TRP B 2  329 ? 151.640 171.318 168.105 1.00 42.05  ? 329 TRP B CH2   1 
ATOM   5731  N  N     . HIS B 2  330 ? 154.345 165.348 164.235 1.00 36.13  ? 330 HIS B N     1 
ATOM   5732  C  CA    . HIS B 2  330 ? 153.519 164.503 163.376 1.00 36.13  ? 330 HIS B CA    1 
ATOM   5733  C  C     . HIS B 2  330 ? 152.762 163.454 164.175 1.00 36.13  ? 330 HIS B C     1 
ATOM   5734  O  O     . HIS B 2  330 ? 151.620 163.122 163.839 1.00 36.13  ? 330 HIS B O     1 
ATOM   5735  C  CB    . HIS B 2  330 ? 154.376 163.821 162.316 1.00 36.13  ? 330 HIS B CB    1 
ATOM   5736  C  CG    . HIS B 2  330 ? 154.293 164.461 160.969 1.00 36.13  ? 330 HIS B CG    1 
ATOM   5737  N  ND1   . HIS B 2  330 ? 153.184 164.349 160.162 1.00 36.13  ? 330 HIS B ND1   1 
ATOM   5738  C  CD2   . HIS B 2  330 ? 155.187 165.209 160.280 1.00 36.13  ? 330 HIS B CD2   1 
ATOM   5739  C  CE1   . HIS B 2  330 ? 153.394 165.006 159.036 1.00 36.13  ? 330 HIS B CE1   1 
ATOM   5740  N  NE2   . HIS B 2  330 ? 154.602 165.536 159.082 1.00 36.13  ? 330 HIS B NE2   1 
ATOM   5741  N  N     . LEU B 2  331 ? 153.379 162.929 165.234 1.00 36.56  ? 331 LEU B N     1 
ATOM   5742  C  CA    . LEU B 2  331 ? 152.836 161.809 165.995 1.00 36.56  ? 331 LEU B CA    1 
ATOM   5743  C  C     . LEU B 2  331 ? 151.472 162.103 166.599 1.00 36.56  ? 331 LEU B C     1 
ATOM   5744  O  O     . LEU B 2  331 ? 150.716 161.165 166.868 1.00 36.56  ? 331 LEU B O     1 
ATOM   5745  C  CB    . LEU B 2  331 ? 153.824 161.429 167.100 1.00 36.56  ? 331 LEU B CB    1 
ATOM   5746  C  CG    . LEU B 2  331 ? 153.413 160.420 168.164 1.00 36.56  ? 331 LEU B CG    1 
ATOM   5747  C  CD1   . LEU B 2  331 ? 153.229 159.062 167.530 1.00 36.56  ? 331 LEU B CD1   1 
ATOM   5748  C  CD2   . LEU B 2  331 ? 154.457 160.370 169.258 1.00 36.56  ? 331 LEU B CD2   1 
ATOM   5749  N  N     . VAL B 2  332 ? 151.132 163.369 166.805 1.00 34.12  ? 332 VAL B N     1 
ATOM   5750  C  CA    . VAL B 2  332 ? 149.895 163.721 167.484 1.00 34.12  ? 332 VAL B CA    1 
ATOM   5751  C  C     . VAL B 2  332 ? 148.907 164.452 166.587 1.00 34.12  ? 332 VAL B C     1 
ATOM   5752  O  O     . VAL B 2  332 ? 147.689 164.281 166.765 1.00 34.12  ? 332 VAL B O     1 
ATOM   5753  C  CB    . VAL B 2  332 ? 150.196 164.554 168.748 1.00 34.12  ? 332 VAL B CB    1 
ATOM   5754  C  CG1   . VAL B 2  332 ? 151.172 165.670 168.423 1.00 34.12  ? 332 VAL B CG1   1 
ATOM   5755  C  CG2   . VAL B 2  332 ? 148.926 165.110 169.358 1.00 34.12  ? 332 VAL B CG2   1 
ATOM   5756  N  N     . LEU B 2  333 ? 149.363 165.217 165.603 1.00 33.22  ? 333 LEU B N     1 
ATOM   5757  C  CA    . LEU B 2  333 ? 148.462 166.022 164.795 1.00 33.22  ? 333 LEU B CA    1 
ATOM   5758  C  C     . LEU B 2  333 ? 147.575 165.150 163.920 1.00 33.22  ? 333 LEU B C     1 
ATOM   5759  O  O     . LEU B 2  333 ? 147.994 164.093 163.443 1.00 33.22  ? 333 LEU B O     1 
ATOM   5760  C  CB    . LEU B 2  333 ? 149.253 166.989 163.918 1.00 33.22  ? 333 LEU B CB    1 
ATOM   5761  C  CG    . LEU B 2  333 ? 149.775 168.237 164.620 1.00 33.22  ? 333 LEU B CG    1 
ATOM   5762  C  CD1   . LEU B 2  333 ? 150.473 169.141 163.627 1.00 33.22  ? 333 LEU B CD1   1 
ATOM   5763  C  CD2   . LEU B 2  333 ? 148.636 168.968 165.306 1.00 33.22  ? 333 LEU B CD2   1 
ATOM   5764  N  N     . GLY B 2  334 ? 146.343 165.604 163.717 1.00 30.65  ? 334 GLY B N     1 
ATOM   5765  C  CA    . GLY B 2  334 ? 145.434 164.997 162.773 1.00 30.65  ? 334 GLY B CA    1 
ATOM   5766  C  C     . GLY B 2  334 ? 145.091 163.559 163.109 1.00 30.65  ? 334 GLY B C     1 
ATOM   5767  O  O     . GLY B 2  334 ? 144.798 163.204 164.254 1.00 30.65  ? 334 GLY B O     1 
ATOM   5768  N  N     . GLY B 2  335 ? 145.132 162.714 162.082 1.00 27.66  ? 335 GLY B N     1 
ATOM   5769  C  CA    . GLY B 2  335 ? 144.634 161.358 162.187 1.00 27.66  ? 335 GLY B CA    1 
ATOM   5770  C  C     . GLY B 2  335 ? 145.685 160.272 162.169 1.00 27.66  ? 335 GLY B C     1 
ATOM   5771  O  O     . GLY B 2  335 ? 145.502 159.246 161.510 1.00 27.66  ? 335 GLY B O     1 
ATOM   5772  N  N     . PHE B 2  336 ? 146.790 160.475 162.884 1.00 26.24  ? 336 PHE B N     1 
ATOM   5773  C  CA    . PHE B 2  336 ? 147.884 159.506 162.840 1.00 26.24  ? 336 PHE B CA    1 
ATOM   5774  C  C     . PHE B 2  336 ? 147.771 158.462 163.945 1.00 26.24  ? 336 PHE B C     1 
ATOM   5775  O  O     . PHE B 2  336 ? 147.914 157.263 163.693 1.00 26.24  ? 336 PHE B O     1 
ATOM   5776  C  CB    . PHE B 2  336 ? 149.228 160.230 162.921 1.00 26.24  ? 336 PHE B CB    1 
ATOM   5777  C  CG    . PHE B 2  336 ? 150.410 159.332 162.715 1.00 26.24  ? 336 PHE B CG    1 
ATOM   5778  C  CD1   . PHE B 2  336 ? 150.757 158.905 161.449 1.00 26.24  ? 336 PHE B CD1   1 
ATOM   5779  C  CD2   . PHE B 2  336 ? 151.185 158.932 163.782 1.00 26.24  ? 336 PHE B CD2   1 
ATOM   5780  C  CE1   . PHE B 2  336 ? 151.844 158.089 161.254 1.00 26.24  ? 336 PHE B CE1   1 
ATOM   5781  C  CE2   . PHE B 2  336 ? 152.274 158.118 163.589 1.00 26.24  ? 336 PHE B CE2   1 
ATOM   5782  C  CZ    . PHE B 2  336 ? 152.603 157.697 162.324 1.00 26.24  ? 336 PHE B CZ    1 
ATOM   5783  N  N     . ALA B 2  337 ? 147.538 158.901 165.181 1.00 26.69  ? 337 ALA B N     1 
ATOM   5784  C  CA    . ALA B 2  337 ? 147.621 157.988 166.316 1.00 26.69  ? 337 ALA B CA    1 
ATOM   5785  C  C     . ALA B 2  337 ? 146.557 156.900 166.244 1.00 26.69  ? 337 ALA B C     1 
ATOM   5786  O  O     . ALA B 2  337 ? 146.859 155.709 166.385 1.00 26.69  ? 337 ALA B O     1 
ATOM   5787  C  CB    . ALA B 2  337 ? 147.501 158.769 167.622 1.00 26.69  ? 337 ALA B CB    1 
ATOM   5788  N  N     . PHE B 2  338 ? 145.299 157.292 166.034 1.00 26.42  ? 338 PHE B N     1 
ATOM   5789  C  CA    . PHE B 2  338 ? 144.216 156.315 165.986 1.00 26.42  ? 338 PHE B CA    1 
ATOM   5790  C  C     . PHE B 2  338 ? 144.415 155.334 164.841 1.00 26.42  ? 338 PHE B C     1 
ATOM   5791  O  O     . PHE B 2  338 ? 144.249 154.120 165.010 1.00 26.42  ? 338 PHE B O     1 
ATOM   5792  C  CB    . PHE B 2  338 ? 142.879 157.038 165.852 1.00 26.42  ? 338 PHE B CB    1 
ATOM   5793  C  CG    . PHE B 2  338 ? 141.716 156.140 165.553 1.00 26.42  ? 338 PHE B CG    1 
ATOM   5794  C  CD1   . PHE B 2  338 ? 141.018 155.529 166.571 1.00 26.42  ? 338 PHE B CD1   1 
ATOM   5795  C  CD2   . PHE B 2  338 ? 141.297 155.943 164.256 1.00 26.42  ? 338 PHE B CD2   1 
ATOM   5796  C  CE1   . PHE B 2  338 ? 139.943 154.728 166.302 1.00 26.42  ? 338 PHE B CE1   1 
ATOM   5797  C  CE2   . PHE B 2  338 ? 140.225 155.141 163.987 1.00 26.42  ? 338 PHE B CE2   1 
ATOM   5798  C  CZ    . PHE B 2  338 ? 139.548 154.533 165.010 1.00 26.42  ? 338 PHE B CZ    1 
ATOM   5799  N  N     . GLY B 2  339 ? 144.767 155.846 163.662 1.00 25.36  ? 339 GLY B N     1 
ATOM   5800  C  CA    . GLY B 2  339 ? 145.007 154.965 162.535 1.00 25.36  ? 339 GLY B CA    1 
ATOM   5801  C  C     . GLY B 2  339 ? 146.119 153.977 162.813 1.00 25.36  ? 339 GLY B C     1 
ATOM   5802  O  O     . GLY B 2  339 ? 145.953 152.772 162.613 1.00 25.36  ? 339 GLY B O     1 
ATOM   5803  N  N     . MET B 2  340 ? 147.242 154.468 163.336 1.00 26.04  ? 340 MET B N     1 
ATOM   5804  C  CA    . MET B 2  340 ? 148.375 153.602 163.629 1.00 26.04  ? 340 MET B CA    1 
ATOM   5805  C  C     . MET B 2  340 ? 148.010 152.530 164.636 1.00 26.04  ? 340 MET B C     1 
ATOM   5806  O  O     . MET B 2  340 ? 148.398 151.368 164.479 1.00 26.04  ? 340 MET B O     1 
ATOM   5807  C  CB    . MET B 2  340 ? 149.540 154.439 164.150 1.00 26.04  ? 340 MET B CB    1 
ATOM   5808  C  CG    . MET B 2  340 ? 150.743 153.637 164.556 1.00 26.04  ? 340 MET B CG    1 
ATOM   5809  S  SD    . MET B 2  340 ? 151.982 154.621 165.418 1.00 26.04  ? 340 MET B SD    1 
ATOM   5810  C  CE    . MET B 2  340 ? 151.180 154.868 166.993 1.00 26.04  ? 340 MET B CE    1 
ATOM   5811  N  N     . PHE B 2  341 ? 147.273 152.895 165.679 1.00 27.72  ? 341 PHE B N     1 
ATOM   5812  C  CA    . PHE B 2  341 ? 146.994 151.941 166.739 1.00 27.72  ? 341 PHE B CA    1 
ATOM   5813  C  C     . PHE B 2  341 ? 145.909 150.937 166.386 1.00 27.72  ? 341 PHE B C     1 
ATOM   5814  O  O     . PHE B 2  341 ? 145.968 149.802 166.868 1.00 27.72  ? 341 PHE B O     1 
ATOM   5815  C  CB    . PHE B 2  341 ? 146.613 152.669 168.028 1.00 27.72  ? 341 PHE B CB    1 
ATOM   5816  C  CG    . PHE B 2  341 ? 147.795 153.123 168.831 1.00 27.72  ? 341 PHE B CG    1 
ATOM   5817  C  CD1   . PHE B 2  341 ? 148.698 152.208 169.329 1.00 27.72  ? 341 PHE B CD1   1 
ATOM   5818  C  CD2   . PHE B 2  341 ? 148.005 154.465 169.080 1.00 27.72  ? 341 PHE B CD2   1 
ATOM   5819  C  CE1   . PHE B 2  341 ? 149.785 152.624 170.062 1.00 27.72  ? 341 PHE B CE1   1 
ATOM   5820  C  CE2   . PHE B 2  341 ? 149.088 154.883 169.813 1.00 27.72  ? 341 PHE B CE2   1 
ATOM   5821  C  CZ    . PHE B 2  341 ? 149.979 153.964 170.304 1.00 27.72  ? 341 PHE B CZ    1 
ATOM   5822  N  N     . PHE B 2  342 ? 144.917 151.307 165.576 1.00 30.19  ? 342 PHE B N     1 
ATOM   5823  C  CA    . PHE B 2  342 ? 143.817 150.383 165.320 1.00 30.19  ? 342 PHE B CA    1 
ATOM   5824  C  C     . PHE B 2  342 ? 143.683 149.980 163.861 1.00 30.19  ? 342 PHE B C     1 
ATOM   5825  O  O     . PHE B 2  342 ? 143.541 148.787 163.573 1.00 30.19  ? 342 PHE B O     1 
ATOM   5826  C  CB    . PHE B 2  342 ? 142.491 150.973 165.814 1.00 30.19  ? 342 PHE B CB    1 
ATOM   5827  C  CG    . PHE B 2  342 ? 142.307 150.885 167.293 1.00 30.19  ? 342 PHE B CG    1 
ATOM   5828  C  CD1   . PHE B 2  342 ? 143.349 151.151 168.155 1.00 30.19  ? 342 PHE B CD1   1 
ATOM   5829  C  CD2   . PHE B 2  342 ? 141.097 150.502 167.823 1.00 30.19  ? 342 PHE B CD2   1 
ATOM   5830  C  CE1   . PHE B 2  342 ? 143.185 151.062 169.510 1.00 30.19  ? 342 PHE B CE1   1 
ATOM   5831  C  CE2   . PHE B 2  342 ? 140.932 150.405 169.181 1.00 30.19  ? 342 PHE B CE2   1 
ATOM   5832  C  CZ    . PHE B 2  342 ? 141.975 150.689 170.026 1.00 30.19  ? 342 PHE B CZ    1 
ATOM   5833  N  N     . MET B 2  343 ? 143.700 150.928 162.925 1.00 26.80  ? 343 MET B N     1 
ATOM   5834  C  CA    . MET B 2  343 ? 143.483 150.564 161.530 1.00 26.80  ? 343 MET B CA    1 
ATOM   5835  C  C     . MET B 2  343 ? 144.602 149.674 161.008 1.00 26.80  ? 343 MET B C     1 
ATOM   5836  O  O     . MET B 2  343 ? 144.349 148.660 160.350 1.00 26.80  ? 343 MET B O     1 
ATOM   5837  C  CB    . MET B 2  343 ? 143.353 151.815 160.670 1.00 26.80  ? 343 MET B CB    1 
ATOM   5838  C  CG    . MET B 2  343 ? 142.392 152.848 161.203 1.00 26.80  ? 343 MET B CG    1 
ATOM   5839  S  SD    . MET B 2  343 ? 140.688 152.333 160.947 1.00 26.80  ? 343 MET B SD    1 
ATOM   5840  C  CE    . MET B 2  343 ? 139.865 153.918 160.839 1.00 26.80  ? 343 MET B CE    1 
ATOM   5841  N  N     . ALA B 2  344 ? 145.853 150.035 161.294 1.00 27.58  ? 344 ALA B N     1 
ATOM   5842  C  CA    . ALA B 2  344 ? 146.973 149.278 160.748 1.00 27.58  ? 344 ALA B CA    1 
ATOM   5843  C  C     . ALA B 2  344 ? 147.009 147.855 161.279 1.00 27.58  ? 344 ALA B C     1 
ATOM   5844  O  O     . ALA B 2  344 ? 147.260 146.917 160.516 1.00 27.58  ? 344 ALA B O     1 
ATOM   5845  C  CB    . ALA B 2  344 ? 148.290 149.988 161.057 1.00 27.58  ? 344 ALA B CB    1 
ATOM   5846  N  N     . THR B 2  345 ? 146.739 147.666 162.567 1.00 29.71  ? 345 THR B N     1 
ATOM   5847  C  CA    . THR B 2  345 ? 146.931 146.383 163.224 1.00 29.71  ? 345 THR B CA    1 
ATOM   5848  C  C     . THR B 2  345 ? 145.871 145.355 162.858 1.00 29.71  ? 345 THR B C     1 
ATOM   5849  O  O     . THR B 2  345 ? 145.790 144.314 163.514 1.00 29.71  ? 345 THR B O     1 
ATOM   5850  C  CB    . THR B 2  345 ? 146.961 146.564 164.741 1.00 29.71  ? 345 THR B CB    1 
ATOM   5851  O  OG1   . THR B 2  345 ? 145.640 146.847 165.215 1.00 29.71  ? 345 THR B OG1   1 
ATOM   5852  C  CG2   . THR B 2  345 ? 147.886 147.703 165.121 1.00 29.71  ? 345 THR B CG2   1 
ATOM   5853  N  N     . ASP B 2  346 ? 145.057 145.614 161.841 1.00 31.67  ? 346 ASP B N     1 
ATOM   5854  C  CA    . ASP B 2  346 ? 144.036 144.649 161.453 1.00 31.67  ? 346 ASP B CA    1 
ATOM   5855  C  C     . ASP B 2  346 ? 144.679 143.400 160.866 1.00 31.67  ? 346 ASP B C     1 
ATOM   5856  O  O     . ASP B 2  346 ? 145.233 143.450 159.762 1.00 31.67  ? 346 ASP B O     1 
ATOM   5857  C  CB    . ASP B 2  346 ? 143.069 145.259 160.445 1.00 31.67  ? 346 ASP B CB    1 
ATOM   5858  C  CG    . ASP B 2  346 ? 141.974 144.303 160.051 1.00 31.67  ? 346 ASP B CG    1 
ATOM   5859  O  OD1   . ASP B 2  346 ? 142.186 143.514 159.107 1.00 31.67  ? 346 ASP B OD1   1 
ATOM   5860  O  OD2   . ASP B 2  346 ? 140.905 144.332 160.694 1.00 31.67  ? 346 ASP B OD2   1 
ATOM   5861  N  N     . PRO B 2  347 ? 144.610 142.262 161.560 1.00 31.14  ? 347 PRO B N     1 
ATOM   5862  C  CA    . PRO B 2  347 ? 145.371 141.086 161.113 1.00 31.14  ? 347 PRO B CA    1 
ATOM   5863  C  C     . PRO B 2  347 ? 144.926 140.535 159.775 1.00 31.14  ? 347 PRO B C     1 
ATOM   5864  O  O     . PRO B 2  347 ? 145.743 139.941 159.062 1.00 31.14  ? 347 PRO B O     1 
ATOM   5865  C  CB    . PRO B 2  347 ? 145.142 140.071 162.241 1.00 31.14  ? 347 PRO B CB    1 
ATOM   5866  C  CG    . PRO B 2  347 ? 144.504 140.835 163.359 1.00 31.14  ? 347 PRO B CG    1 
ATOM   5867  C  CD    . PRO B 2  347 ? 143.770 141.957 162.724 1.00 31.14  ? 347 PRO B CD    1 
ATOM   5868  N  N     . VAL B 2  348 ? 143.653 140.695 159.412 1.00 35.16  ? 348 VAL B N     1 
ATOM   5869  C  CA    . VAL B 2  348 ? 143.179 140.156 158.141 1.00 35.16  ? 348 VAL B CA    1 
ATOM   5870  C  C     . VAL B 2  348 ? 143.792 140.906 156.969 1.00 35.16  ? 348 VAL B C     1 
ATOM   5871  O  O     . VAL B 2  348 ? 144.214 140.294 155.980 1.00 35.16  ? 348 VAL B O     1 
ATOM   5872  C  CB    . VAL B 2  348 ? 141.642 140.192 158.094 1.00 35.16  ? 348 VAL B CB    1 
ATOM   5873  C  CG1   . VAL B 2  348 ? 141.156 140.304 156.665 1.00 35.16  ? 348 VAL B CG1   1 
ATOM   5874  C  CG2   . VAL B 2  348 ? 141.077 138.952 158.752 1.00 35.16  ? 348 VAL B CG2   1 
ATOM   5875  N  N     . SER B 2  349 ? 143.853 142.232 157.051 1.00 34.47  ? 349 SER B N     1 
ATOM   5876  C  CA    . SER B 2  349 ? 144.448 143.033 155.991 1.00 34.47  ? 349 SER B CA    1 
ATOM   5877  C  C     . SER B 2  349 ? 145.969 143.012 156.012 1.00 34.47  ? 349 SER B C     1 
ATOM   5878  O  O     . SER B 2  349 ? 146.594 143.091 154.950 1.00 34.47  ? 349 SER B O     1 
ATOM   5879  C  CB    . SER B 2  349 ? 143.962 144.480 156.093 1.00 34.47  ? 349 SER B CB    1 
ATOM   5880  O  OG    . SER B 2  349 ? 144.205 145.006 157.386 1.00 34.47  ? 349 SER B OG    1 
ATOM   5881  N  N     . ALA B 2  350 ? 146.576 142.904 157.189 1.00 32.05  ? 350 ALA B N     1 
ATOM   5882  C  CA    . ALA B 2  350 ? 148.020 142.994 157.323 1.00 32.05  ? 350 ALA B CA    1 
ATOM   5883  C  C     . ALA B 2  350 ? 148.706 141.758 156.756 1.00 32.05  ? 350 ALA B C     1 
ATOM   5884  O  O     . ALA B 2  350 ? 148.073 140.750 156.439 1.00 32.05  ? 350 ALA B O     1 
ATOM   5885  C  CB    . ALA B 2  350 ? 148.416 143.164 158.787 1.00 32.05  ? 350 ALA B CB    1 
ATOM   5886  N  N     . SER B 2  351 ? 150.028 141.851 156.637 1.00 41.20  ? 351 SER B N     1 
ATOM   5887  C  CA    . SER B 2  351 ? 150.822 140.701 156.239 1.00 41.20  ? 351 SER B CA    1 
ATOM   5888  C  C     . SER B 2  351 ? 150.745 139.615 157.306 1.00 41.20  ? 351 SER B C     1 
ATOM   5889  O  O     . SER B 2  351 ? 150.250 139.828 158.415 1.00 41.20  ? 351 SER B O     1 
ATOM   5890  C  CB    . SER B 2  351 ? 152.276 141.106 156.001 1.00 41.20  ? 351 SER B CB    1 
ATOM   5891  O  OG    . SER B 2  351 ? 152.374 142.034 154.938 1.00 41.20  ? 351 SER B OG    1 
ATOM   5892  N  N     . PHE B 2  352 ? 151.240 138.431 156.957 1.00 43.21  ? 352 PHE B N     1 
ATOM   5893  C  CA    . PHE B 2  352 ? 151.165 137.292 157.859 1.00 43.21  ? 352 PHE B CA    1 
ATOM   5894  C  C     . PHE B 2  352 ? 152.512 136.870 158.420 1.00 43.21  ? 352 PHE B C     1 
ATOM   5895  O  O     . PHE B 2  352 ? 152.576 136.420 159.567 1.00 43.21  ? 352 PHE B O     1 
ATOM   5896  C  CB    . PHE B 2  352 ? 150.523 136.101 157.146 1.00 43.21  ? 352 PHE B CB    1 
ATOM   5897  C  CG    . PHE B 2  352 ? 149.223 136.430 156.483 1.00 43.21  ? 352 PHE B CG    1 
ATOM   5898  C  CD1   . PHE B 2  352 ? 148.279 137.195 157.134 1.00 43.21  ? 352 PHE B CD1   1 
ATOM   5899  C  CD2   . PHE B 2  352 ? 148.942 135.969 155.215 1.00 43.21  ? 352 PHE B CD2   1 
ATOM   5900  C  CE1   . PHE B 2  352 ? 147.085 137.498 156.531 1.00 43.21  ? 352 PHE B CE1   1 
ATOM   5901  C  CE2   . PHE B 2  352 ? 147.751 136.271 154.609 1.00 43.21  ? 352 PHE B CE2   1 
ATOM   5902  C  CZ    . PHE B 2  352 ? 146.821 137.036 155.267 1.00 43.21  ? 352 PHE B CZ    1 
ATOM   5903  N  N     . THR B 2  353 ? 153.585 137.007 157.656 1.00 47.74  ? 353 THR B N     1 
ATOM   5904  C  CA    . THR B 2  353 ? 154.886 136.538 158.100 1.00 47.74  ? 353 THR B CA    1 
ATOM   5905  C  C     . THR B 2  353 ? 155.499 137.484 159.126 1.00 47.74  ? 353 THR B C     1 
ATOM   5906  O  O     . THR B 2  353 ? 155.288 138.703 159.096 1.00 47.74  ? 353 THR B O     1 
ATOM   5907  C  CB    . THR B 2  353 ? 155.836 136.377 156.918 1.00 47.74  ? 353 THR B CB    1 
ATOM   5908  O  OG1   . THR B 2  353 ? 155.096 135.940 155.773 1.00 47.74  ? 353 THR B OG1   1 
ATOM   5909  C  CG2   . THR B 2  353 ? 156.893 135.348 157.242 1.00 47.74  ? 353 THR B CG2   1 
ATOM   5910  N  N     . ASN B 2  354 ? 156.283 136.895 160.031 1.00 47.37  ? 354 ASN B N     1 
ATOM   5911  C  CA    . ASN B 2  354 ? 156.887 137.658 161.115 1.00 47.37  ? 354 ASN B CA    1 
ATOM   5912  C  C     . ASN B 2  354 ? 157.803 138.749 160.579 1.00 47.37  ? 354 ASN B C     1 
ATOM   5913  O  O     . ASN B 2  354 ? 157.813 139.870 161.097 1.00 47.37  ? 354 ASN B O     1 
ATOM   5914  C  CB    . ASN B 2  354 ? 157.658 136.719 162.039 1.00 47.37  ? 354 ASN B CB    1 
ATOM   5915  C  CG    . ASN B 2  354 ? 157.526 137.098 163.495 1.00 47.37  ? 354 ASN B CG    1 
ATOM   5916  O  OD1   . ASN B 2  354 ? 156.644 137.869 163.867 1.00 47.37  ? 354 ASN B OD1   1 
ATOM   5917  N  ND2   . ASN B 2  354 ? 158.404 136.557 164.330 1.00 47.37  ? 354 ASN B ND2   1 
ATOM   5918  N  N     . SER B 2  355 ? 158.585 138.440 159.547 1.00 45.97  ? 355 SER B N     1 
ATOM   5919  C  CA    . SER B 2  355 ? 159.454 139.446 158.957 1.00 45.97  ? 355 SER B CA    1 
ATOM   5920  C  C     . SER B 2  355 ? 158.740 140.314 157.931 1.00 45.97  ? 355 SER B C     1 
ATOM   5921  O  O     . SER B 2  355 ? 159.290 141.339 157.522 1.00 45.97  ? 355 SER B O     1 
ATOM   5922  C  CB    . SER B 2  355 ? 160.669 138.781 158.314 1.00 45.97  ? 355 SER B CB    1 
ATOM   5923  O  OG    . SER B 2  355 ? 161.555 138.290 159.305 1.00 45.97  ? 355 SER B OG    1 
ATOM   5924  N  N     . GLY B 2  356 ? 157.540 139.926 157.498 1.00 43.24  ? 356 GLY B N     1 
ATOM   5925  C  CA    . GLY B 2  356 ? 156.780 140.778 156.600 1.00 43.24  ? 356 GLY B CA    1 
ATOM   5926  C  C     . GLY B 2  356 ? 155.994 141.850 157.326 1.00 43.24  ? 356 GLY B C     1 
ATOM   5927  O  O     . GLY B 2  356 ? 155.656 142.887 156.740 1.00 43.24  ? 356 GLY B O     1 
ATOM   5928  N  N     . LYS B 2  357 ? 155.691 141.622 158.604 1.00 39.95  ? 357 LYS B N     1 
ATOM   5929  C  CA    . LYS B 2  357 ? 155.022 142.657 159.384 1.00 39.95  ? 357 LYS B CA    1 
ATOM   5930  C  C     . LYS B 2  357 ? 155.884 143.912 159.490 1.00 39.95  ? 357 LYS B C     1 
ATOM   5931  O  O     . LYS B 2  357 ? 155.367 145.034 159.428 1.00 39.95  ? 357 LYS B O     1 
ATOM   5932  C  CB    . LYS B 2  357 ? 154.664 142.119 160.767 1.00 39.95  ? 357 LYS B CB    1 
ATOM   5933  C  CG    . LYS B 2  357 ? 153.417 141.256 160.764 1.00 39.95  ? 357 LYS B CG    1 
ATOM   5934  C  CD    . LYS B 2  357 ? 153.115 140.678 162.133 1.00 39.95  ? 357 LYS B CD    1 
ATOM   5935  C  CE    . LYS B 2  357 ? 151.936 139.720 162.065 1.00 39.95  ? 357 LYS B CE    1 
ATOM   5936  N  NZ    . LYS B 2  357 ? 151.535 139.218 163.404 1.00 39.95  ? 357 LYS B NZ    1 
ATOM   5937  N  N     . TRP B 2  358 ? 157.200 143.745 159.641 1.00 37.06  ? 358 TRP B N     1 
ATOM   5938  C  CA    . TRP B 2  358 ? 158.096 144.897 159.699 1.00 37.06  ? 358 TRP B CA    1 
ATOM   5939  C  C     . TRP B 2  358 ? 158.020 145.713 158.417 1.00 37.06  ? 358 TRP B C     1 
ATOM   5940  O  O     . TRP B 2  358 ? 157.976 146.948 158.452 1.00 37.06  ? 358 TRP B O     1 
ATOM   5941  C  CB    . TRP B 2  358 ? 159.532 144.437 159.939 1.00 37.06  ? 358 TRP B CB    1 
ATOM   5942  C  CG    . TRP B 2  358 ? 159.834 144.071 161.345 1.00 37.06  ? 358 TRP B CG    1 
ATOM   5943  C  CD1   . TRP B 2  358 ? 159.827 142.821 161.880 1.00 37.06  ? 358 TRP B CD1   1 
ATOM   5944  C  CD2   . TRP B 2  358 ? 160.218 144.957 162.399 1.00 37.06  ? 358 TRP B CD2   1 
ATOM   5945  N  NE1   . TRP B 2  358 ? 160.168 142.872 163.208 1.00 37.06  ? 358 TRP B NE1   1 
ATOM   5946  C  CE2   . TRP B 2  358 ? 160.414 144.175 163.550 1.00 37.06  ? 358 TRP B CE2   1 
ATOM   5947  C  CE3   . TRP B 2  358 ? 160.408 146.337 162.482 1.00 37.06  ? 358 TRP B CE3   1 
ATOM   5948  C  CZ2   . TRP B 2  358 ? 160.791 144.725 164.770 1.00 37.06  ? 358 TRP B CZ2   1 
ATOM   5949  C  CZ3   . TRP B 2  358 ? 160.783 146.881 163.695 1.00 37.06  ? 358 TRP B CZ3   1 
ATOM   5950  C  CH2   . TRP B 2  358 ? 160.970 146.077 164.822 1.00 37.06  ? 358 TRP B CH2   1 
ATOM   5951  N  N     . ALA B 2  359 ? 158.026 145.034 157.270 1.00 35.04  ? 359 ALA B N     1 
ATOM   5952  C  CA    . ALA B 2  359 ? 157.949 145.737 155.996 1.00 35.04  ? 359 ALA B CA    1 
ATOM   5953  C  C     . ALA B 2  359 ? 156.622 146.462 155.854 1.00 35.04  ? 359 ALA B C     1 
ATOM   5954  O  O     . ALA B 2  359 ? 156.580 147.606 155.387 1.00 35.04  ? 359 ALA B O     1 
ATOM   5955  C  CB    . ALA B 2  359 ? 158.151 144.763 154.838 1.00 35.04  ? 359 ALA B CB    1 
ATOM   5956  N  N     . TYR B 2  360 ? 155.527 145.815 156.251 1.00 30.26  ? 360 TYR B N     1 
ATOM   5957  C  CA    . TYR B 2  360 ? 154.231 146.481 156.196 1.00 30.26  ? 360 TYR B CA    1 
ATOM   5958  C  C     . TYR B 2  360 ? 154.241 147.747 157.040 1.00 30.26  ? 360 TYR B C     1 
ATOM   5959  O  O     . TYR B 2  360 ? 153.791 148.813 156.593 1.00 30.26  ? 360 TYR B O     1 
ATOM   5960  C  CB    . TYR B 2  360 ? 153.144 145.528 156.679 1.00 30.26  ? 360 TYR B CB    1 
ATOM   5961  C  CG    . TYR B 2  360 ? 151.743 146.081 156.637 1.00 30.26  ? 360 TYR B CG    1 
ATOM   5962  C  CD1   . TYR B 2  360 ? 151.381 147.047 155.719 1.00 30.26  ? 360 TYR B CD1   1 
ATOM   5963  C  CD2   . TYR B 2  360 ? 150.785 145.637 157.529 1.00 30.26  ? 360 TYR B CD2   1 
ATOM   5964  C  CE1   . TYR B 2  360 ? 150.101 147.543 155.686 1.00 30.26  ? 360 TYR B CE1   1 
ATOM   5965  C  CE2   . TYR B 2  360 ? 149.509 146.132 157.504 1.00 30.26  ? 360 TYR B CE2   1 
ATOM   5966  C  CZ    . TYR B 2  360 ? 149.170 147.082 156.583 1.00 30.26  ? 360 TYR B CZ    1 
ATOM   5967  O  OH    . TYR B 2  360 ? 147.888 147.570 156.566 1.00 30.26  ? 360 TYR B OH    1 
ATOM   5968  N  N     . GLY B 2  361 ? 154.775 147.652 158.257 1.00 29.05  ? 361 GLY B N     1 
ATOM   5969  C  CA    . GLY B 2  361 ? 154.813 148.812 159.131 1.00 29.05  ? 361 GLY B CA    1 
ATOM   5970  C  C     . GLY B 2  361 ? 155.652 149.939 158.565 1.00 29.05  ? 361 GLY B C     1 
ATOM   5971  O  O     . GLY B 2  361 ? 155.230 151.095 158.550 1.00 29.05  ? 361 GLY B O     1 
ATOM   5972  N  N     . ILE B 2  362 ? 156.849 149.619 158.077 1.00 27.46  ? 362 ILE B N     1 
ATOM   5973  C  CA    . ILE B 2  362 ? 157.714 150.670 157.552 1.00 27.46  ? 362 ILE B CA    1 
ATOM   5974  C  C     . ILE B 2  362 ? 157.090 151.316 156.321 1.00 27.46  ? 362 ILE B C     1 
ATOM   5975  O  O     . ILE B 2  362 ? 157.171 152.537 156.137 1.00 27.46  ? 362 ILE B O     1 
ATOM   5976  C  CB    . ILE B 2  362 ? 159.121 150.118 157.265 1.00 27.46  ? 362 ILE B CB    1 
ATOM   5977  C  CG1   . ILE B 2  362 ? 159.878 149.915 158.574 1.00 27.46  ? 362 ILE B CG1   1 
ATOM   5978  C  CG2   . ILE B 2  362 ? 159.894 151.060 156.370 1.00 27.46  ? 362 ILE B CG2   1 
ATOM   5979  C  CD1   . ILE B 2  362 ? 161.290 149.425 158.389 1.00 27.46  ? 362 ILE B CD1   1 
ATOM   5980  N  N     . LEU B 2  363 ? 156.439 150.521 155.469 1.00 30.63  ? 363 LEU B N     1 
ATOM   5981  C  CA    . LEU B 2  363 ? 155.812 151.084 154.278 1.00 30.63  ? 363 LEU B CA    1 
ATOM   5982  C  C     . LEU B 2  363 ? 154.694 152.048 154.649 1.00 30.63  ? 363 LEU B C     1 
ATOM   5983  O  O     . LEU B 2  363 ? 154.616 153.163 154.116 1.00 30.63  ? 363 LEU B O     1 
ATOM   5984  C  CB    . LEU B 2  363 ? 155.271 149.970 153.389 1.00 30.63  ? 363 LEU B CB    1 
ATOM   5985  C  CG    . LEU B 2  363 ? 154.391 150.470 152.250 1.00 30.63  ? 363 LEU B CG    1 
ATOM   5986  C  CD1   . LEU B 2  363 ? 155.271 151.085 151.195 1.00 30.63  ? 363 LEU B CD1   1 
ATOM   5987  C  CD2   . LEU B 2  363 ? 153.558 149.352 151.672 1.00 30.63  ? 363 LEU B CD2   1 
ATOM   5988  N  N     . ILE B 2  364 ? 153.810 151.639 155.564 1.00 23.77  ? 364 ILE B N     1 
ATOM   5989  C  CA    . ILE B 2  364 ? 152.713 152.531 155.931 1.00 23.77  ? 364 ILE B CA    1 
ATOM   5990  C  C     . ILE B 2  364 ? 153.251 153.768 156.639 1.00 23.77  ? 364 ILE B C     1 
ATOM   5991  O  O     . ILE B 2  364 ? 152.723 154.876 156.473 1.00 23.77  ? 364 ILE B O     1 
ATOM   5992  C  CB    . ILE B 2  364 ? 151.657 151.794 156.773 1.00 23.77  ? 364 ILE B CB    1 
ATOM   5993  C  CG1   . ILE B 2  364 ? 150.564 152.759 157.195 1.00 23.77  ? 364 ILE B CG1   1 
ATOM   5994  C  CG2   . ILE B 2  364 ? 152.258 151.189 157.997 1.00 23.77  ? 364 ILE B CG2   1 
ATOM   5995  C  CD1   . ILE B 2  364 ? 149.501 152.881 156.183 1.00 23.77  ? 364 ILE B CD1   1 
ATOM   5996  N  N     . GLY B 2  365 ? 154.320 153.609 157.420 1.00 25.54  ? 365 GLY B N     1 
ATOM   5997  C  CA    . GLY B 2  365 ? 154.911 154.754 158.091 1.00 25.54  ? 365 GLY B CA    1 
ATOM   5998  C  C     . GLY B 2  365 ? 155.535 155.745 157.131 1.00 25.54  ? 365 GLY B C     1 
ATOM   5999  O  O     . GLY B 2  365 ? 155.520 156.952 157.377 1.00 25.54  ? 365 GLY B O     1 
ATOM   6000  N  N     . VAL B 2  366 ? 156.114 155.253 156.040 1.00 30.34  ? 366 VAL B N     1 
ATOM   6001  C  CA    . VAL B 2  366 ? 156.636 156.160 155.025 1.00 30.34  ? 366 VAL B CA    1 
ATOM   6002  C  C     . VAL B 2  366 ? 155.492 156.875 154.318 1.00 30.34  ? 366 VAL B C     1 
ATOM   6003  O  O     . VAL B 2  366 ? 155.540 158.092 154.104 1.00 30.34  ? 366 VAL B O     1 
ATOM   6004  C  CB    . VAL B 2  366 ? 157.532 155.403 154.032 1.00 30.34  ? 366 VAL B CB    1 
ATOM   6005  C  CG1   . VAL B 2  366 ? 157.526 156.090 152.677 1.00 30.34  ? 366 VAL B CG1   1 
ATOM   6006  C  CG2   . VAL B 2  366 ? 158.939 155.311 154.574 1.00 30.34  ? 366 VAL B CG2   1 
ATOM   6007  N  N     . MET B 2  367 ? 154.444 156.131 153.948 1.00 35.89  ? 367 MET B N     1 
ATOM   6008  C  CA    . MET B 2  367 ? 153.352 156.732 153.182 1.00 35.89  ? 367 MET B CA    1 
ATOM   6009  C  C     . MET B 2  367 ? 152.598 157.788 153.980 1.00 35.89  ? 367 MET B C     1 
ATOM   6010  O  O     . MET B 2  367 ? 152.258 158.852 153.442 1.00 35.89  ? 367 MET B O     1 
ATOM   6011  C  CB    . MET B 2  367 ? 152.388 155.660 152.685 1.00 35.89  ? 367 MET B CB    1 
ATOM   6012  C  CG    . MET B 2  367 ? 151.915 155.902 151.271 1.00 35.89  ? 367 MET B CG    1 
ATOM   6013  S  SD    . MET B 2  367 ? 153.228 155.800 150.050 1.00 35.89  ? 367 MET B SD    1 
ATOM   6014  C  CE    . MET B 2  367 ? 153.821 154.148 150.345 1.00 35.89  ? 367 MET B CE    1 
ATOM   6015  N  N     . CYS B 2  368 ? 152.317 157.521 155.257 1.00 31.55  ? 368 CYS B N     1 
ATOM   6016  C  CA    . CYS B 2  368 ? 151.503 158.460 156.022 1.00 31.55  ? 368 CYS B CA    1 
ATOM   6017  C  C     . CYS B 2  368 ? 152.185 159.801 156.239 1.00 31.55  ? 368 CYS B C     1 
ATOM   6018  O  O     . CYS B 2  368 ? 151.515 160.752 156.649 1.00 31.55  ? 368 CYS B O     1 
ATOM   6019  C  CB    . CYS B 2  368 ? 151.118 157.869 157.374 1.00 31.55  ? 368 CYS B CB    1 
ATOM   6020  S  SG    . CYS B 2  368 ? 149.703 158.691 158.119 1.00 31.55  ? 368 CYS B SG    1 
ATOM   6021  N  N     . VAL B 2  369 ? 153.486 159.899 155.994 1.00 25.99  ? 369 VAL B N     1 
ATOM   6022  C  CA    . VAL B 2  369 ? 154.180 161.176 156.015 1.00 25.99  ? 369 VAL B CA    1 
ATOM   6023  C  C     . VAL B 2  369 ? 154.388 161.719 154.609 1.00 25.99  ? 369 VAL B C     1 
ATOM   6024  O  O     . VAL B 2  369 ? 154.273 162.924 154.383 1.00 25.99  ? 369 VAL B O     1 
ATOM   6025  C  CB    . VAL B 2  369 ? 155.521 161.044 156.762 1.00 25.99  ? 369 VAL B CB    1 
ATOM   6026  C  CG1   . VAL B 2  369 ? 156.240 162.368 156.781 1.00 25.99  ? 369 VAL B CG1   1 
ATOM   6027  C  CG2   . VAL B 2  369 ? 155.282 160.565 158.167 1.00 25.99  ? 369 VAL B CG2   1 
ATOM   6028  N  N     . LEU B 2  370 ? 154.677 160.839 153.649 1.00 28.99  ? 370 LEU B N     1 
ATOM   6029  C  CA    . LEU B 2  370 ? 154.932 161.285 152.285 1.00 28.99  ? 370 LEU B CA    1 
ATOM   6030  C  C     . LEU B 2  370 ? 153.700 161.946 151.683 1.00 28.99  ? 370 LEU B C     1 
ATOM   6031  O  O     . LEU B 2  370 ? 153.779 163.056 151.139 1.00 28.99  ? 370 LEU B O     1 
ATOM   6032  C  CB    . LEU B 2  370 ? 155.385 160.098 151.435 1.00 28.99  ? 370 LEU B CB    1 
ATOM   6033  C  CG    . LEU B 2  370 ? 156.109 160.355 150.116 1.00 28.99  ? 370 LEU B CG    1 
ATOM   6034  C  CD1   . LEU B 2  370 ? 155.128 160.647 148.999 1.00 28.99  ? 370 LEU B CD1   1 
ATOM   6035  C  CD2   . LEU B 2  370 ? 157.094 161.492 150.280 1.00 28.99  ? 370 LEU B CD2   1 
ATOM   6036  N  N     . ILE B 2  371 ? 152.544 161.280 151.767 1.00 33.95  ? 371 ILE B N     1 
ATOM   6037  C  CA    . ILE B 2  371 ? 151.346 161.830 151.136 1.00 33.95  ? 371 ILE B CA    1 
ATOM   6038  C  C     . ILE B 2  371 ? 150.702 162.925 151.965 1.00 33.95  ? 371 ILE B C     1 
ATOM   6039  O  O     . ILE B 2  371 ? 149.722 163.532 151.517 1.00 33.95  ? 371 ILE B O     1 
ATOM   6040  C  CB    . ILE B 2  371 ? 150.309 160.733 150.825 1.00 33.95  ? 371 ILE B CB    1 
ATOM   6041  C  CG1   . ILE B 2  371 ? 149.347 160.542 151.991 1.00 33.95  ? 371 ILE B CG1   1 
ATOM   6042  C  CG2   . ILE B 2  371 ? 151.001 159.435 150.480 1.00 33.95  ? 371 ILE B CG2   1 
ATOM   6043  C  CD1   . ILE B 2  371 ? 147.929 160.878 151.624 1.00 33.95  ? 371 ILE B CD1   1 
ATOM   6044  N  N     . ARG B 2  372 ? 151.221 163.206 153.157 1.00 29.94  ? 372 ARG B N     1 
ATOM   6045  C  CA    . ARG B 2  372 ? 150.783 164.365 153.916 1.00 29.94  ? 372 ARG B CA    1 
ATOM   6046  C  C     . ARG B 2  372 ? 151.715 165.553 153.763 1.00 29.94  ? 372 ARG B C     1 
ATOM   6047  O  O     . ARG B 2  372 ? 151.295 166.686 154.013 1.00 29.94  ? 372 ARG B O     1 
ATOM   6048  C  CB    . ARG B 2  372 ? 150.664 164.019 155.403 1.00 29.94  ? 372 ARG B CB    1 
ATOM   6049  C  CG    . ARG B 2  372 ? 149.656 164.860 156.158 1.00 29.94  ? 372 ARG B CG    1 
ATOM   6050  C  CD    . ARG B 2  372 ? 148.996 164.047 157.254 1.00 29.94  ? 372 ARG B CD    1 
ATOM   6051  N  NE    . ARG B 2  372 ? 149.951 163.661 158.283 1.00 29.94  ? 372 ARG B NE    1 
ATOM   6052  C  CZ    . ARG B 2  372 ? 149.620 163.331 159.521 1.00 29.94  ? 372 ARG B CZ    1 
ATOM   6053  N  NH1   . ARG B 2  372 ? 148.359 163.307 159.915 1.00 29.94  ? 372 ARG B NH1   1 
ATOM   6054  N  NH2   . ARG B 2  372 ? 150.578 163.014 160.385 1.00 29.94  ? 372 ARG B NH2   1 
ATOM   6055  N  N     . VAL B 2  373 ? 152.961 165.320 153.364 1.00 32.61  ? 373 VAL B N     1 
ATOM   6056  C  CA    . VAL B 2  373 ? 153.926 166.402 153.212 1.00 32.61  ? 373 VAL B CA    1 
ATOM   6057  C  C     . VAL B 2  373 ? 153.988 166.901 151.774 1.00 32.61  ? 373 VAL B C     1 
ATOM   6058  O  O     . VAL B 2  373 ? 154.002 168.109 151.529 1.00 32.61  ? 373 VAL B O     1 
ATOM   6059  C  CB    . VAL B 2  373 ? 155.312 165.940 153.711 1.00 32.61  ? 373 VAL B CB    1 
ATOM   6060  C  CG1   . VAL B 2  373 ? 156.402 166.810 153.130 1.00 32.61  ? 373 VAL B CG1   1 
ATOM   6061  C  CG2   . VAL B 2  373 ? 155.368 165.976 155.223 1.00 32.61  ? 373 VAL B CG2   1 
ATOM   6062  N  N     . VAL B 2  374 ? 154.019 166.002 150.791 1.00 34.11  ? 374 VAL B N     1 
ATOM   6063  C  CA    . VAL B 2  374 ? 154.299 166.433 149.426 1.00 34.11  ? 374 VAL B CA    1 
ATOM   6064  C  C     . VAL B 2  374 ? 153.061 166.284 148.545 1.00 34.11  ? 374 VAL B C     1 
ATOM   6065  O  O     . VAL B 2  374 ? 153.159 166.221 147.316 1.00 34.11  ? 374 VAL B O     1 
ATOM   6066  C  CB    . VAL B 2  374 ? 155.507 165.660 148.862 1.00 34.11  ? 374 VAL B CB    1 
ATOM   6067  C  CG1   . VAL B 2  374 ? 155.126 164.242 148.489 1.00 34.11  ? 374 VAL B CG1   1 
ATOM   6068  C  CG2   . VAL B 2  374 ? 156.144 166.399 147.690 1.00 34.11  ? 374 VAL B CG2   1 
ATOM   6069  N  N     . ASN B 2  375 ? 151.881 166.264 149.158 1.00 37.39  ? 375 ASN B N     1 
ATOM   6070  C  CA    . ASN B 2  375 ? 150.616 166.141 148.433 1.00 37.39  ? 375 ASN B CA    1 
ATOM   6071  C  C     . ASN B 2  375 ? 149.670 167.242 148.890 1.00 37.39  ? 375 ASN B C     1 
ATOM   6072  O  O     . ASN B 2  375 ? 148.802 167.018 149.745 1.00 37.39  ? 375 ASN B O     1 
ATOM   6073  C  CB    . ASN B 2  375 ? 149.990 164.765 148.642 1.00 37.39  ? 375 ASN B CB    1 
ATOM   6074  C  CG    . ASN B 2  375 ? 148.731 164.576 147.837 1.00 37.39  ? 375 ASN B CG    1 
ATOM   6075  O  OD1   . ASN B 2  375 ? 148.697 164.862 146.643 1.00 37.39  ? 375 ASN B OD1   1 
ATOM   6076  N  ND2   . ASN B 2  375 ? 147.681 164.094 148.488 1.00 37.39  ? 375 ASN B ND2   1 
ATOM   6077  N  N     . PRO B 2  376 ? 149.800 168.445 148.332 1.00 38.58  ? 376 PRO B N     1 
ATOM   6078  C  CA    . PRO B 2  376 ? 149.008 169.578 148.835 1.00 38.58  ? 376 PRO B CA    1 
ATOM   6079  C  C     . PRO B 2  376 ? 147.509 169.413 148.668 1.00 38.58  ? 376 PRO B C     1 
ATOM   6080  O  O     . PRO B 2  376 ? 146.751 170.085 149.376 1.00 38.58  ? 376 PRO B O     1 
ATOM   6081  C  CB    . PRO B 2  376 ? 149.535 170.761 148.014 1.00 38.58  ? 376 PRO B CB    1 
ATOM   6082  C  CG    . PRO B 2  376 ? 150.090 170.147 146.778 1.00 38.58  ? 376 PRO B CG    1 
ATOM   6083  C  CD    . PRO B 2  376 ? 150.651 168.824 147.193 1.00 38.58  ? 376 PRO B CD    1 
ATOM   6084  N  N     . ALA B 2  377 ? 147.051 168.557 147.756 1.00 39.13  ? 377 ALA B N     1 
ATOM   6085  C  CA    . ALA B 2  377 ? 145.615 168.428 147.521 1.00 39.13  ? 377 ALA B CA    1 
ATOM   6086  C  C     . ALA B 2  377 ? 144.899 167.863 148.742 1.00 39.13  ? 377 ALA B C     1 
ATOM   6087  O  O     . ALA B 2  377 ? 143.814 168.327 149.109 1.00 39.13  ? 377 ALA B O     1 
ATOM   6088  C  CB    . ALA B 2  377 ? 145.363 167.555 146.294 1.00 39.13  ? 377 ALA B CB    1 
ATOM   6089  N  N     . TYR B 2  378 ? 145.487 166.856 149.383 1.00 39.40  ? 378 TYR B N     1 
ATOM   6090  C  CA    . TYR B 2  378 ? 144.816 166.257 150.531 1.00 39.40  ? 378 TYR B CA    1 
ATOM   6091  C  C     . TYR B 2  378 ? 145.476 166.683 151.835 1.00 39.40  ? 378 TYR B C     1 
ATOM   6092  O  O     . TYR B 2  378 ? 146.707 166.707 151.932 1.00 39.40  ? 378 TYR B O     1 
ATOM   6093  C  CB    . TYR B 2  378 ? 144.835 164.732 150.444 1.00 39.40  ? 378 TYR B CB    1 
ATOM   6094  C  CG    . TYR B 2  378 ? 144.263 164.170 149.169 1.00 39.40  ? 378 TYR B CG    1 
ATOM   6095  C  CD1   . TYR B 2  378 ? 143.238 164.817 148.503 1.00 39.40  ? 378 TYR B CD1   1 
ATOM   6096  C  CD2   . TYR B 2  378 ? 144.740 162.984 148.640 1.00 39.40  ? 378 TYR B CD2   1 
ATOM   6097  C  CE1   . TYR B 2  378 ? 142.711 164.305 147.345 1.00 39.40  ? 378 TYR B CE1   1 
ATOM   6098  C  CE2   . TYR B 2  378 ? 144.221 162.466 147.483 1.00 39.40  ? 378 TYR B CE2   1 
ATOM   6099  C  CZ    . TYR B 2  378 ? 143.207 163.128 146.839 1.00 39.40  ? 378 TYR B CZ    1 
ATOM   6100  O  OH    . TYR B 2  378 ? 142.683 162.612 145.679 1.00 39.40  ? 378 TYR B OH    1 
ATOM   6101  N  N     . PRO B 2  379 ? 144.689 167.026 152.843 1.00 39.46  ? 379 PRO B N     1 
ATOM   6102  C  CA    . PRO B 2  379 ? 145.273 167.395 154.135 1.00 39.46  ? 379 PRO B CA    1 
ATOM   6103  C  C     . PRO B 2  379 ? 145.522 166.202 155.047 1.00 39.46  ? 379 PRO B C     1 
ATOM   6104  O  O     . PRO B 2  379 ? 146.422 166.244 155.890 1.00 39.46  ? 379 PRO B O     1 
ATOM   6105  C  CB    . PRO B 2  379 ? 144.221 168.339 154.724 1.00 39.46  ? 379 PRO B CB    1 
ATOM   6106  C  CG    . PRO B 2  379 ? 142.928 167.832 154.162 1.00 39.46  ? 379 PRO B CG    1 
ATOM   6107  C  CD    . PRO B 2  379 ? 143.230 167.226 152.812 1.00 39.46  ? 379 PRO B CD    1 
ATOM   6108  N  N     . GLU B 2  380 ? 144.743 165.133 154.884 1.00 38.19  ? 380 GLU B N     1 
ATOM   6109  C  CA    . GLU B 2  380 ? 144.751 163.990 155.791 1.00 38.19  ? 380 GLU B CA    1 
ATOM   6110  C  C     . GLU B 2  380 ? 145.225 162.755 155.039 1.00 38.19  ? 380 GLU B C     1 
ATOM   6111  O  O     . GLU B 2  380 ? 144.794 162.509 153.909 1.00 38.19  ? 380 GLU B O     1 
ATOM   6112  C  CB    . GLU B 2  380 ? 143.356 163.767 156.386 1.00 38.19  ? 380 GLU B CB    1 
ATOM   6113  C  CG    . GLU B 2  380 ? 143.100 162.376 156.928 1.00 38.19  ? 380 GLU B CG    1 
ATOM   6114  C  CD    . GLU B 2  380 ? 141.619 162.077 157.061 1.00 38.19  ? 380 GLU B CD    1 
ATOM   6115  O  OE1   . GLU B 2  380 ? 140.828 162.637 156.275 1.00 38.19  ? 380 GLU B OE1   1 
ATOM   6116  O  OE2   . GLU B 2  380 ? 141.240 161.282 157.947 1.00 38.19  ? 380 GLU B OE2   1 
ATOM   6117  N  N     . GLY B 2  381 ? 146.107 161.979 155.664 1.00 30.82  ? 381 GLY B N     1 
ATOM   6118  C  CA    . GLY B 2  381 ? 146.839 160.979 154.915 1.00 30.82  ? 381 GLY B CA    1 
ATOM   6119  C  C     . GLY B 2  381 ? 146.651 159.518 155.263 1.00 30.82  ? 381 GLY B C     1 
ATOM   6120  O  O     . GLY B 2  381 ? 146.739 158.666 154.375 1.00 30.82  ? 381 GLY B O     1 
ATOM   6121  N  N     . MET B 2  382 ? 146.399 159.202 156.534 1.00 24.88  ? 382 MET B N     1 
ATOM   6122  C  CA    . MET B 2  382 ? 146.396 157.802 156.952 1.00 24.88  ? 382 MET B CA    1 
ATOM   6123  C  C     . MET B 2  382 ? 145.301 157.009 156.247 1.00 24.88  ? 382 MET B C     1 
ATOM   6124  O  O     . MET B 2  382 ? 145.498 155.838 155.892 1.00 24.88  ? 382 MET B O     1 
ATOM   6125  C  CB    . MET B 2  382 ? 146.241 157.707 158.468 1.00 24.88  ? 382 MET B CB    1 
ATOM   6126  C  CG    . MET B 2  382 ? 146.196 156.287 158.992 1.00 24.88  ? 382 MET B CG    1 
ATOM   6127  S  SD    . MET B 2  382 ? 147.799 155.478 158.936 1.00 24.88  ? 382 MET B SD    1 
ATOM   6128  C  CE    . MET B 2  382 ? 148.617 156.275 160.305 1.00 24.88  ? 382 MET B CE    1 
ATOM   6129  N  N     . MET B 2  383 ? 144.139 157.630 156.035 1.00 28.85  ? 383 MET B N     1 
ATOM   6130  C  CA    . MET B 2  383 ? 143.033 156.932 155.392 1.00 28.85  ? 383 MET B CA    1 
ATOM   6131  C  C     . MET B 2  383 ? 143.400 156.495 153.981 1.00 28.85  ? 383 MET B C     1 
ATOM   6132  O  O     . MET B 2  383 ? 142.888 155.486 153.486 1.00 28.85  ? 383 MET B O     1 
ATOM   6133  C  CB    . MET B 2  383 ? 141.794 157.820 155.368 1.00 28.85  ? 383 MET B CB    1 
ATOM   6134  C  CG    . MET B 2  383 ? 140.504 157.052 155.203 1.00 28.85  ? 383 MET B CG    1 
ATOM   6135  S  SD    . MET B 2  383 ? 139.408 157.776 153.977 1.00 28.85  ? 383 MET B SD    1 
ATOM   6136  C  CE    . MET B 2  383 ? 140.257 157.287 152.483 1.00 28.85  ? 383 MET B CE    1 
ATOM   6137  N  N     . LEU B 2  384 ? 144.268 157.249 153.307 1.00 28.71  ? 384 LEU B N     1 
ATOM   6138  C  CA    . LEU B 2  384 ? 144.742 156.819 151.996 1.00 28.71  ? 384 LEU B CA    1 
ATOM   6139  C  C     . LEU B 2  384 ? 145.892 155.831 152.120 1.00 28.71  ? 384 LEU B C     1 
ATOM   6140  O  O     . LEU B 2  384 ? 145.977 154.867 151.350 1.00 28.71  ? 384 LEU B O     1 
ATOM   6141  C  CB    . LEU B 2  384 ? 145.177 158.023 151.164 1.00 28.71  ? 384 LEU B CB    1 
ATOM   6142  C  CG    . LEU B 2  384 ? 144.220 158.487 150.071 1.00 28.71  ? 384 LEU B CG    1 
ATOM   6143  C  CD1   . LEU B 2  384 ? 144.066 157.408 149.028 1.00 28.71  ? 384 LEU B CD1   1 
ATOM   6144  C  CD2   . LEU B 2  384 ? 142.882 158.855 150.656 1.00 28.71  ? 384 LEU B CD2   1 
ATOM   6145  N  N     . ALA B 2  385 ? 146.794 156.059 153.074 1.00 25.74  ? 385 ALA B N     1 
ATOM   6146  C  CA    . ALA B 2  385 ? 147.991 155.232 153.152 1.00 25.74  ? 385 ALA B CA    1 
ATOM   6147  C  C     . ALA B 2  385 ? 147.648 153.792 153.502 1.00 25.74  ? 385 ALA B C     1 
ATOM   6148  O  O     . ALA B 2  385 ? 148.279 152.859 152.992 1.00 25.74  ? 385 ALA B O     1 
ATOM   6149  C  CB    . ALA B 2  385 ? 148.973 155.820 154.160 1.00 25.74  ? 385 ALA B CB    1 
ATOM   6150  N  N     . ILE B 2  386 ? 146.666 153.584 154.381 1.00 27.64  ? 386 ILE B N     1 
ATOM   6151  C  CA    . ILE B 2  386 ? 146.290 152.217 154.740 1.00 27.64  ? 386 ILE B CA    1 
ATOM   6152  C  C     . ILE B 2  386 ? 145.729 151.483 153.528 1.00 27.64  ? 386 ILE B C     1 
ATOM   6153  O  O     . ILE B 2  386 ? 146.063 150.319 153.275 1.00 27.64  ? 386 ILE B O     1 
ATOM   6154  C  CB    . ILE B 2  386 ? 145.290 152.206 155.906 1.00 27.64  ? 386 ILE B CB    1 
ATOM   6155  C  CG1   . ILE B 2  386 ? 145.971 152.624 157.203 1.00 27.64  ? 386 ILE B CG1   1 
ATOM   6156  C  CG2   . ILE B 2  386 ? 144.721 150.812 156.073 1.00 27.64  ? 386 ILE B CG2   1 
ATOM   6157  C  CD1   . ILE B 2  386 ? 146.738 151.508 157.863 1.00 27.64  ? 386 ILE B CD1   1 
ATOM   6158  N  N     . LEU B 2  387 ? 144.855 152.145 152.770 1.00 29.03  ? 387 LEU B N     1 
ATOM   6159  C  CA    . LEU B 2  387 ? 144.310 151.520 151.574 1.00 29.03  ? 387 LEU B CA    1 
ATOM   6160  C  C     . LEU B 2  387 ? 145.388 151.290 150.530 1.00 29.03  ? 387 LEU B C     1 
ATOM   6161  O  O     . LEU B 2  387 ? 145.260 150.388 149.696 1.00 29.03  ? 387 LEU B O     1 
ATOM   6162  C  CB    . LEU B 2  387 ? 143.188 152.374 150.996 1.00 29.03  ? 387 LEU B CB    1 
ATOM   6163  C  CG    . LEU B 2  387 ? 141.933 152.393 151.858 1.00 29.03  ? 387 LEU B CG    1 
ATOM   6164  C  CD1   . LEU B 2  387 ? 140.895 153.320 151.271 1.00 29.03  ? 387 LEU B CD1   1 
ATOM   6165  C  CD2   . LEU B 2  387 ? 141.393 150.994 151.976 1.00 29.03  ? 387 LEU B CD2   1 
ATOM   6166  N  N     . PHE B 2  388 ? 146.448 152.096 150.545 1.00 31.10  ? 388 PHE B N     1 
ATOM   6167  C  CA    . PHE B 2  388 ? 147.547 151.855 149.617 1.00 31.10  ? 388 PHE B CA    1 
ATOM   6168  C  C     . PHE B 2  388 ? 148.353 150.631 150.031 1.00 31.10  ? 388 PHE B C     1 
ATOM   6169  O  O     . PHE B 2  388 ? 148.707 149.797 149.192 1.00 31.10  ? 388 PHE B O     1 
ATOM   6170  C  CB    . PHE B 2  388 ? 148.446 153.083 149.528 1.00 31.10  ? 388 PHE B CB    1 
ATOM   6171  C  CG    . PHE B 2  388 ? 149.579 152.931 148.557 1.00 31.10  ? 388 PHE B CG    1 
ATOM   6172  C  CD1   . PHE B 2  388 ? 150.757 152.312 148.930 1.00 31.10  ? 388 PHE B CD1   1 
ATOM   6173  C  CD2   . PHE B 2  388 ? 149.463 153.408 147.269 1.00 31.10  ? 388 PHE B CD2   1 
ATOM   6174  C  CE1   . PHE B 2  388 ? 151.793 152.171 148.037 1.00 31.10  ? 388 PHE B CE1   1 
ATOM   6175  C  CE2   . PHE B 2  388 ? 150.498 153.271 146.372 1.00 31.10  ? 388 PHE B CE2   1 
ATOM   6176  C  CZ    . PHE B 2  388 ? 151.663 152.651 146.757 1.00 31.10  ? 388 PHE B CZ    1 
ATOM   6177  N  N     . ALA B 2  389 ? 148.664 150.513 151.323 1.00 30.51  ? 389 ALA B N     1 
ATOM   6178  C  CA    . ALA B 2  389 ? 149.535 149.435 151.780 1.00 30.51  ? 389 ALA B CA    1 
ATOM   6179  C  C     . ALA B 2  389 ? 148.810 148.101 151.913 1.00 30.51  ? 389 ALA B C     1 
ATOM   6180  O  O     . ALA B 2  389 ? 149.466 147.053 151.941 1.00 30.51  ? 389 ALA B O     1 
ATOM   6181  C  CB    . ALA B 2  389 ? 150.181 149.811 153.110 1.00 30.51  ? 389 ALA B CB    1 
ATOM   6182  N  N     . ASN B 2  390 ? 147.478 148.108 152.000 1.00 32.87  ? 390 ASN B N     1 
ATOM   6183  C  CA    . ASN B 2  390 ? 146.746 146.846 152.016 1.00 32.87  ? 390 ASN B CA    1 
ATOM   6184  C  C     . ASN B 2  390 ? 146.956 146.078 150.721 1.00 32.87  ? 390 ASN B C     1 
ATOM   6185  O  O     . ASN B 2  390 ? 146.964 144.843 150.717 1.00 32.87  ? 390 ASN B O     1 
ATOM   6186  C  CB    . ASN B 2  390 ? 145.261 147.103 152.241 1.00 32.87  ? 390 ASN B CB    1 
ATOM   6187  C  CG    . ASN B 2  390 ? 144.933 147.340 153.687 1.00 32.87  ? 390 ASN B CG    1 
ATOM   6188  O  OD1   . ASN B 2  390 ? 145.782 147.774 154.462 1.00 32.87  ? 390 ASN B OD1   1 
ATOM   6189  N  ND2   . ASN B 2  390 ? 143.691 147.066 154.065 1.00 32.87  ? 390 ASN B ND2   1 
ATOM   6190  N  N     . LEU B 2  391 ? 147.116 146.796 149.608 1.00 32.60  ? 391 LEU B N     1 
ATOM   6191  C  CA    . LEU B 2  391 ? 147.352 146.141 148.327 1.00 32.60  ? 391 LEU B CA    1 
ATOM   6192  C  C     . LEU B 2  391 ? 148.684 145.402 148.317 1.00 32.60  ? 391 LEU B C     1 
ATOM   6193  O  O     . LEU B 2  391 ? 148.781 144.291 147.784 1.00 32.60  ? 391 LEU B O     1 
ATOM   6194  C  CB    . LEU B 2  391 ? 147.302 147.171 147.201 1.00 32.60  ? 391 LEU B CB    1 
ATOM   6195  C  CG    . LEU B 2  391 ? 146.089 148.098 147.190 1.00 32.60  ? 391 LEU B CG    1 
ATOM   6196  C  CD1   . LEU B 2  391 ? 146.136 149.005 145.983 1.00 32.60  ? 391 LEU B CD1   1 
ATOM   6197  C  CD2   . LEU B 2  391 ? 144.805 147.297 147.199 1.00 32.60  ? 391 LEU B CD2   1 
ATOM   6198  N  N     . PHE B 2  392 ? 149.719 145.999 148.898 1.00 38.65  ? 392 PHE B N     1 
ATOM   6199  C  CA    . PHE B 2  392 ? 151.054 145.415 148.906 1.00 38.65  ? 392 PHE B CA    1 
ATOM   6200  C  C     . PHE B 2  392 ? 151.314 144.544 150.125 1.00 38.65  ? 392 PHE B C     1 
ATOM   6201  O  O     . PHE B 2  392 ? 152.430 144.037 150.276 1.00 38.65  ? 392 PHE B O     1 
ATOM   6202  C  CB    . PHE B 2  392 ? 152.114 146.513 148.839 1.00 38.65  ? 392 PHE B CB    1 
ATOM   6203  C  CG    . PHE B 2  392 ? 152.159 147.233 147.528 1.00 38.65  ? 392 PHE B CG    1 
ATOM   6204  C  CD1   . PHE B 2  392 ? 151.096 148.011 147.112 1.00 38.65  ? 392 PHE B CD1   1 
ATOM   6205  C  CD2   . PHE B 2  392 ? 153.272 147.147 146.719 1.00 38.65  ? 392 PHE B CD2   1 
ATOM   6206  C  CE1   . PHE B 2  392 ? 151.135 148.679 145.913 1.00 38.65  ? 392 PHE B CE1   1 
ATOM   6207  C  CE2   . PHE B 2  392 ? 153.315 147.814 145.518 1.00 38.65  ? 392 PHE B CE2   1 
ATOM   6208  C  CZ    . PHE B 2  392 ? 152.244 148.582 145.115 1.00 38.65  ? 392 PHE B CZ    1 
ATOM   6209  N  N     . ALA B 2  393 ? 150.332 144.390 151.009 1.00 40.37  ? 393 ALA B N     1 
ATOM   6210  C  CA    . ALA B 2  393 ? 150.476 143.477 152.143 1.00 40.37  ? 393 ALA B CA    1 
ATOM   6211  C  C     . ALA B 2  393 ? 150.924 142.069 151.766 1.00 40.37  ? 393 ALA B C     1 
ATOM   6212  O  O     . ALA B 2  393 ? 151.839 141.549 152.423 1.00 40.37  ? 393 ALA B O     1 
ATOM   6213  C  CB    . ALA B 2  393 ? 149.156 143.424 152.922 1.00 40.37  ? 393 ALA B CB    1 
ATOM   6214  N  N     . PRO B 2  394 ? 150.350 141.396 150.759 1.00 45.68  ? 394 PRO B N     1 
ATOM   6215  C  CA    . PRO B 2  394 ? 150.769 140.011 150.494 1.00 45.68  ? 394 PRO B CA    1 
ATOM   6216  C  C     . PRO B 2  394 ? 152.029 139.880 149.657 1.00 45.68  ? 394 PRO B C     1 
ATOM   6217  O  O     . PRO B 2  394 ? 152.599 138.782 149.607 1.00 45.68  ? 394 PRO B O     1 
ATOM   6218  C  CB    . PRO B 2  394 ? 149.567 139.424 149.752 1.00 45.68  ? 394 PRO B CB    1 
ATOM   6219  C  CG    . PRO B 2  394 ? 149.046 140.566 148.999 1.00 45.68  ? 394 PRO B CG    1 
ATOM   6220  C  CD    . PRO B 2  394 ? 149.253 141.791 149.859 1.00 45.68  ? 394 PRO B CD    1 
ATOM   6221  N  N     . LEU B 2  395 ? 152.479 140.943 148.989 1.00 47.93  ? 395 LEU B N     1 
ATOM   6222  C  CA    . LEU B 2  395 ? 153.693 140.840 148.187 1.00 47.93  ? 395 LEU B CA    1 
ATOM   6223  C  C     . LEU B 2  395 ? 154.911 140.599 149.071 1.00 47.93  ? 395 LEU B C     1 
ATOM   6224  O  O     . LEU B 2  395 ? 155.786 139.790 148.735 1.00 47.93  ? 395 LEU B O     1 
ATOM   6225  C  CB    . LEU B 2  395 ? 153.854 142.102 147.342 1.00 47.93  ? 395 LEU B CB    1 
ATOM   6226  C  CG    . LEU B 2  395 ? 154.752 142.079 146.108 1.00 47.93  ? 395 LEU B CG    1 
ATOM   6227  C  CD1   . LEU B 2  395 ? 156.227 141.885 146.409 1.00 47.93  ? 395 LEU B CD1   1 
ATOM   6228  C  CD2   . LEU B 2  395 ? 154.249 140.958 145.233 1.00 47.93  ? 395 LEU B CD2   1 
ATOM   6229  N  N     . PHE B 2  396 ? 154.982 141.287 150.212 1.00 47.18  ? 396 PHE B N     1 
ATOM   6230  C  CA    . PHE B 2  396 ? 156.046 141.013 151.171 1.00 47.18  ? 396 PHE B CA    1 
ATOM   6231  C  C     . PHE B 2  396 ? 155.976 139.573 151.659 1.00 47.18  ? 396 PHE B C     1 
ATOM   6232  O  O     . PHE B 2  396 ? 157.009 138.906 151.819 1.00 47.18  ? 396 PHE B O     1 
ATOM   6233  C  CB    . PHE B 2  396 ? 155.947 141.977 152.351 1.00 47.18  ? 396 PHE B CB    1 
ATOM   6234  C  CG    . PHE B 2  396 ? 156.064 143.421 151.969 1.00 47.18  ? 396 PHE B CG    1 
ATOM   6235  C  CD1   . PHE B 2  396 ? 157.233 143.915 151.428 1.00 47.18  ? 396 PHE B CD1   1 
ATOM   6236  C  CD2   . PHE B 2  396 ? 155.005 144.288 152.164 1.00 47.18  ? 396 PHE B CD2   1 
ATOM   6237  C  CE1   . PHE B 2  396 ? 157.340 145.245 151.086 1.00 47.18  ? 396 PHE B CE1   1 
ATOM   6238  C  CE2   . PHE B 2  396 ? 155.106 145.617 151.822 1.00 47.18  ? 396 PHE B CE2   1 
ATOM   6239  C  CZ    . PHE B 2  396 ? 156.273 146.096 151.283 1.00 47.18  ? 396 PHE B CZ    1 
ATOM   6240  N  N     . ASP B 2  397 ? 154.761 139.080 151.906 1.00 51.87  ? 397 ASP B N     1 
ATOM   6241  C  CA    . ASP B 2  397 ? 154.591 137.689 152.304 1.00 51.87  ? 397 ASP B CA    1 
ATOM   6242  C  C     . ASP B 2  397 ? 155.157 136.751 151.252 1.00 51.87  ? 397 ASP B C     1 
ATOM   6243  O  O     . ASP B 2  397 ? 155.858 135.787 151.580 1.00 51.87  ? 397 ASP B O     1 
ATOM   6244  C  CB    . ASP B 2  397 ? 153.113 137.392 152.532 1.00 51.87  ? 397 ASP B CB    1 
ATOM   6245  C  CG    . ASP B 2  397 ? 152.768 137.269 153.993 1.00 51.87  ? 397 ASP B CG    1 
ATOM   6246  O  OD1   . ASP B 2  397 ? 153.687 137.358 154.831 1.00 51.87  ? 397 ASP B OD1   1 
ATOM   6247  O  OD2   . ASP B 2  397 ? 151.576 137.086 154.306 1.00 51.87  ? 397 ASP B OD2   1 
ATOM   6248  N  N     . HIS B 2  398 ? 154.862 137.019 149.982 1.00 51.76  ? 398 HIS B N     1 
ATOM   6249  C  CA    . HIS B 2  398 ? 155.362 136.164 148.914 1.00 51.76  ? 398 HIS B CA    1 
ATOM   6250  C  C     . HIS B 2  398 ? 156.881 136.205 148.834 1.00 51.76  ? 398 HIS B C     1 
ATOM   6251  O  O     . HIS B 2  398 ? 157.525 135.173 148.618 1.00 51.76  ? 398 HIS B O     1 
ATOM   6252  C  CB    . HIS B 2  398 ? 154.752 136.568 147.578 1.00 51.76  ? 398 HIS B CB    1 
ATOM   6253  C  CG    . HIS B 2  398 ? 155.170 135.688 146.446 1.00 51.76  ? 398 HIS B CG    1 
ATOM   6254  N  ND1   . HIS B 2  398 ? 156.344 135.879 145.752 1.00 51.76  ? 398 HIS B ND1   1 
ATOM   6255  C  CD2   . HIS B 2  398 ? 154.581 134.600 145.900 1.00 51.76  ? 398 HIS B CD2   1 
ATOM   6256  C  CE1   . HIS B 2  398 ? 156.456 134.952 144.819 1.00 51.76  ? 398 HIS B CE1   1 
ATOM   6257  N  NE2   . HIS B 2  398 ? 155.399 134.163 144.887 1.00 51.76  ? 398 HIS B NE2   1 
ATOM   6258  N  N     . VAL B 2  399 ? 157.474 137.388 149.001 1.00 49.56  ? 399 VAL B N     1 
ATOM   6259  C  CA    . VAL B 2  399 ? 158.931 137.492 148.947 1.00 49.56  ? 399 VAL B CA    1 
ATOM   6260  C  C     . VAL B 2  399 ? 159.565 136.675 150.066 1.00 49.56  ? 399 VAL B C     1 
ATOM   6261  O  O     . VAL B 2  399 ? 160.513 135.906 149.844 1.00 49.56  ? 399 VAL B O     1 
ATOM   6262  C  CB    . VAL B 2  399 ? 159.369 138.964 149.008 1.00 49.56  ? 399 VAL B CB    1 
ATOM   6263  C  CG1   . VAL B 2  399 ? 160.832 139.061 149.390 1.00 49.56  ? 399 VAL B CG1   1 
ATOM   6264  C  CG2   . VAL B 2  399 ? 159.129 139.637 147.673 1.00 49.56  ? 399 VAL B CG2   1 
ATOM   6265  N  N     . VAL B 2  400 ? 159.043 136.818 151.286 1.00 50.43  ? 400 VAL B N     1 
ATOM   6266  C  CA    . VAL B 2  400 ? 159.616 136.092 152.417 1.00 50.43  ? 400 VAL B CA    1 
ATOM   6267  C  C     . VAL B 2  400 ? 159.437 134.590 152.237 1.00 50.43  ? 400 VAL B C     1 
ATOM   6268  O  O     . VAL B 2  400 ? 160.339 133.799 152.542 1.00 50.43  ? 400 VAL B O     1 
ATOM   6269  C  CB    . VAL B 2  400 ? 158.999 136.579 153.738 1.00 50.43  ? 400 VAL B CB    1 
ATOM   6270  C  CG1   . VAL B 2  400 ? 159.534 135.760 154.892 1.00 50.43  ? 400 VAL B CG1   1 
ATOM   6271  C  CG2   . VAL B 2  400 ? 159.297 138.046 153.942 1.00 50.43  ? 400 VAL B CG2   1 
ATOM   6272  N  N     . VAL B 2  401 ? 158.269 134.170 151.746 1.00 52.48  ? 401 VAL B N     1 
ATOM   6273  C  CA    . VAL B 2  401 ? 158.023 132.749 151.527 1.00 52.48  ? 401 VAL B CA    1 
ATOM   6274  C  C     . VAL B 2  401 ? 158.981 132.197 150.482 1.00 52.48  ? 401 VAL B C     1 
ATOM   6275  O  O     . VAL B 2  401 ? 159.503 131.086 150.628 1.00 52.48  ? 401 VAL B O     1 
ATOM   6276  C  CB    . VAL B 2  401 ? 156.553 132.519 151.138 1.00 52.48  ? 401 VAL B CB    1 
ATOM   6277  C  CG1   . VAL B 2  401 ? 156.409 131.269 150.299 1.00 52.48  ? 401 VAL B CG1   1 
ATOM   6278  C  CG2   . VAL B 2  401 ? 155.702 132.417 152.382 1.00 52.48  ? 401 VAL B CG2   1 
ATOM   6279  N  N     . GLU B 2  402 ? 159.226 132.953 149.410 1.00 61.27  ? 402 GLU B N     1 
ATOM   6280  C  CA    . GLU B 2  402 ? 160.171 132.493 148.398 1.00 61.27  ? 402 GLU B CA    1 
ATOM   6281  C  C     . GLU B 2  402 ? 161.570 132.350 148.980 1.00 61.27  ? 402 GLU B C     1 
ATOM   6282  O  O     . GLU B 2  402 ? 162.277 131.379 148.684 1.00 61.27  ? 402 GLU B O     1 
ATOM   6283  C  CB    . GLU B 2  402 ? 160.182 133.444 147.203 1.00 61.27  ? 402 GLU B CB    1 
ATOM   6284  C  CG    . GLU B 2  402 ? 161.155 133.028 146.112 1.00 61.27  ? 402 GLU B CG    1 
ATOM   6285  C  CD    . GLU B 2  402 ? 160.785 133.566 144.740 1.00 61.27  ? 402 GLU B CD    1 
ATOM   6286  O  OE1   . GLU B 2  402 ? 160.031 134.558 144.663 1.00 61.27  ? 402 GLU B OE1   1 
ATOM   6287  O  OE2   . GLU B 2  402 ? 161.260 132.997 143.733 1.00 61.27  ? 402 GLU B OE2   1 
ATOM   6288  N  N     . ARG B 2  403 ? 161.987 133.304 149.815 1.00 61.59  ? 403 ARG B N     1 
ATOM   6289  C  CA    . ARG B 2  403 ? 163.297 133.176 150.450 1.00 61.59  ? 403 ARG B CA    1 
ATOM   6290  C  C     . ARG B 2  403 ? 163.365 131.943 151.343 1.00 61.59  ? 403 ARG B C     1 
ATOM   6291  O  O     . ARG B 2  403 ? 164.364 131.210 151.324 1.00 61.59  ? 403 ARG B O     1 
ATOM   6292  C  CB    . ARG B 2  403 ? 163.624 134.434 151.252 1.00 61.59  ? 403 ARG B CB    1 
ATOM   6293  C  CG    . ARG B 2  403 ? 165.111 134.689 151.415 1.00 61.59  ? 403 ARG B CG    1 
ATOM   6294  C  CD    . ARG B 2  403 ? 165.376 136.074 151.975 1.00 61.59  ? 403 ARG B CD    1 
ATOM   6295  N  NE    . ARG B 2  403 ? 166.799 136.391 151.982 1.00 61.59  ? 403 ARG B NE    1 
ATOM   6296  C  CZ    . ARG B 2  403 ? 167.445 136.958 150.973 1.00 61.59  ? 403 ARG B CZ    1 
ATOM   6297  N  NH1   . ARG B 2  403 ? 166.825 137.287 149.853 1.00 61.59  ? 403 ARG B NH1   1 
ATOM   6298  N  NH2   . ARG B 2  403 ? 168.748 137.202 151.092 1.00 61.59  ? 403 ARG B NH2   1 
ATOM   6299  N  N     . ASN B 2  404 ? 162.309 131.689 152.117 1.00 57.51  ? 404 ASN B N     1 
ATOM   6300  C  CA    . ASN B 2  404 ? 162.293 130.517 152.987 1.00 57.51  ? 404 ASN B CA    1 
ATOM   6301  C  C     . ASN B 2  404 ? 162.334 129.224 152.177 1.00 57.51  ? 404 ASN B C     1 
ATOM   6302  O  O     . ASN B 2  404 ? 163.005 128.261 152.565 1.00 57.51  ? 404 ASN B O     1 
ATOM   6303  C  CB    . ASN B 2  404 ? 161.060 130.553 153.887 1.00 57.51  ? 404 ASN B CB    1 
ATOM   6304  C  CG    . ASN B 2  404 ? 161.036 129.421 154.888 1.00 57.51  ? 404 ASN B CG    1 
ATOM   6305  O  OD1   . ASN B 2  404 ? 161.865 129.363 155.795 1.00 57.51  ? 404 ASN B OD1   1 
ATOM   6306  N  ND2   . ASN B 2  404 ? 160.079 128.516 154.736 1.00 57.51  ? 404 ASN B ND2   1 
ATOM   6307  N  N     . ILE B 2  405 ? 161.623 129.183 151.051 1.00 56.39  ? 405 ILE B N     1 
ATOM   6308  C  CA    . ILE B 2  405 ? 161.619 127.982 150.224 1.00 56.39  ? 405 ILE B CA    1 
ATOM   6309  C  C     . ILE B 2  405 ? 162.990 127.760 149.603 1.00 56.39  ? 405 ILE B C     1 
ATOM   6310  O  O     . ILE B 2  405 ? 163.458 126.620 149.495 1.00 56.39  ? 405 ILE B O     1 
ATOM   6311  C  CB    . ILE B 2  405 ? 160.515 128.073 149.158 1.00 56.39  ? 405 ILE B CB    1 
ATOM   6312  C  CG1   . ILE B 2  405 ? 159.149 127.918 149.813 1.00 56.39  ? 405 ILE B CG1   1 
ATOM   6313  C  CG2   . ILE B 2  405 ? 160.694 127.003 148.107 1.00 56.39  ? 405 ILE B CG2   1 
ATOM   6314  C  CD1   . ILE B 2  405 ? 159.138 126.908 150.927 1.00 56.39  ? 405 ILE B CD1   1 
ATOM   6315  N  N     . LYS B 2  406 ? 163.654 128.837 149.182 1.00 58.38  ? 406 LYS B N     1 
ATOM   6316  C  CA    . LYS B 2  406 ? 165.024 128.710 148.697 1.00 58.38  ? 406 LYS B CA    1 
ATOM   6317  C  C     . LYS B 2  406 ? 165.919 128.125 149.779 1.00 58.38  ? 406 LYS B C     1 
ATOM   6318  O  O     . LYS B 2  406 ? 166.730 127.226 149.522 1.00 58.38  ? 406 LYS B O     1 
ATOM   6319  C  CB    . LYS B 2  406 ? 165.550 130.073 148.245 1.00 58.38  ? 406 LYS B CB    1 
ATOM   6320  C  CG    . LYS B 2  406 ? 165.735 130.219 146.745 1.00 58.38  ? 406 LYS B CG    1 
ATOM   6321  C  CD    . LYS B 2  406 ? 164.405 130.240 146.008 1.00 58.38  ? 406 LYS B CD    1 
ATOM   6322  C  CE    . LYS B 2  406 ? 164.567 130.812 144.606 1.00 58.38  ? 406 LYS B CE    1 
ATOM   6323  N  NZ    . LYS B 2  406 ? 163.297 130.789 143.830 1.00 58.38  ? 406 LYS B NZ    1 
ATOM   6324  N  N     . ARG B 2  407 ? 165.765 128.617 151.009 1.00 59.02  ? 407 ARG B N     1 
ATOM   6325  C  CA    . ARG B 2  407 ? 166.550 128.093 152.121 1.00 59.02  ? 407 ARG B CA    1 
ATOM   6326  C  C     . ARG B 2  407 ? 166.305 126.602 152.312 1.00 59.02  ? 407 ARG B C     1 
ATOM   6327  O  O     . ARG B 2  407 ? 167.247 125.825 152.502 1.00 59.02  ? 407 ARG B O     1 
ATOM   6328  C  CB    . ARG B 2  407 ? 166.208 128.854 153.397 1.00 59.02  ? 407 ARG B CB    1 
ATOM   6329  C  CG    . ARG B 2  407 ? 167.343 128.983 154.386 1.00 59.02  ? 407 ARG B CG    1 
ATOM   6330  C  CD    . ARG B 2  407 ? 166.815 129.579 155.673 1.00 59.02  ? 407 ARG B CD    1 
ATOM   6331  N  NE    . ARG B 2  407 ? 165.936 130.710 155.399 1.00 59.02  ? 407 ARG B NE    1 
ATOM   6332  C  CZ    . ARG B 2  407 ? 164.707 130.836 155.877 1.00 59.02  ? 407 ARG B CZ    1 
ATOM   6333  N  NH1   . ARG B 2  407 ? 164.174 129.919 156.666 1.00 59.02  ? 407 ARG B NH1   1 
ATOM   6334  N  NH2   . ARG B 2  407 ? 163.992 131.908 155.550 1.00 59.02  ? 407 ARG B NH2   1 
ATOM   6335  N  N     . ARG B 2  408 ? 165.039 126.186 152.273 1.00 57.73  ? 408 ARG B N     1 
ATOM   6336  C  CA    . ARG B 2  408 ? 164.718 124.777 152.491 1.00 57.73  ? 408 ARG B CA    1 
ATOM   6337  C  C     . ARG B 2  408 ? 165.276 123.905 151.375 1.00 57.73  ? 408 ARG B C     1 
ATOM   6338  O  O     . ARG B 2  408 ? 165.803 122.815 151.627 1.00 57.73  ? 408 ARG B O     1 
ATOM   6339  C  CB    . ARG B 2  408 ? 163.209 124.582 152.609 1.00 57.73  ? 408 ARG B CB    1 
ATOM   6340  C  CG    . ARG B 2  408 ? 162.816 123.150 152.925 1.00 57.73  ? 408 ARG B CG    1 
ATOM   6341  C  CD    . ARG B 2  408 ? 161.321 122.927 152.771 1.00 57.73  ? 408 ARG B CD    1 
ATOM   6342  N  NE    . ARG B 2  408 ? 160.513 124.036 153.265 1.00 57.73  ? 408 ARG B NE    1 
ATOM   6343  C  CZ    . ARG B 2  408 ? 160.499 124.473 154.517 1.00 57.73  ? 408 ARG B CZ    1 
ATOM   6344  N  NH1   . ARG B 2  408 ? 161.219 123.892 155.462 1.00 57.73  ? 408 ARG B NH1   1 
ATOM   6345  N  NH2   . ARG B 2  408 ? 159.736 125.515 154.830 1.00 57.73  ? 408 ARG B NH2   1 
ATOM   6346  N  N     . LEU B 2  409 ? 165.157 124.361 150.127 1.00 62.30  ? 409 LEU B N     1 
ATOM   6347  C  CA    . LEU B 2  409 ? 165.721 123.602 149.017 1.00 62.30  ? 409 LEU B CA    1 
ATOM   6348  C  C     . LEU B 2  409 ? 167.237 123.537 149.115 1.00 62.30  ? 409 LEU B C     1 
ATOM   6349  O  O     . LEU B 2  409 ? 167.854 122.602 148.592 1.00 62.30  ? 409 LEU B O     1 
ATOM   6350  C  CB    . LEU B 2  409 ? 165.291 124.211 147.684 1.00 62.30  ? 409 LEU B CB    1 
ATOM   6351  C  CG    . LEU B 2  409 ? 163.848 123.924 147.264 1.00 62.30  ? 409 LEU B CG    1 
ATOM   6352  C  CD1   . LEU B 2  409 ? 163.532 124.585 145.935 1.00 62.30  ? 409 LEU B CD1   1 
ATOM   6353  C  CD2   . LEU B 2  409 ? 163.600 122.430 147.193 1.00 62.30  ? 409 LEU B CD2   1 
ATOM   6354  N  N     . ALA B 2  410 ? 167.853 124.511 149.787 1.00 61.58  ? 410 ALA B N     1 
ATOM   6355  C  CA    . ALA B 2  410 ? 169.268 124.407 150.124 1.00 61.58  ? 410 ALA B CA    1 
ATOM   6356  C  C     . ALA B 2  410 ? 169.531 123.387 151.221 1.00 61.58  ? 410 ALA B C     1 
ATOM   6357  O  O     . ALA B 2  410 ? 170.696 123.149 151.556 1.00 61.58  ? 410 ALA B O     1 
ATOM   6358  C  CB    . ALA B 2  410 ? 169.815 125.773 150.541 1.00 61.58  ? 410 ALA B CB    1 
ATOM   6359  N  N     . ARG B 2  411 ? 168.478 122.801 151.787 1.00 56.69  ? 411 ARG B N     1 
ATOM   6360  C  CA    . ARG B 2  411 ? 168.571 121.707 152.750 1.00 56.69  ? 411 ARG B CA    1 
ATOM   6361  C  C     . ARG B 2  411 ? 169.328 122.133 154.010 1.00 56.69  ? 411 ARG B C     1 
ATOM   6362  O  O     . ARG B 2  411 ? 170.391 121.617 154.348 1.00 56.69  ? 411 ARG B O     1 
ATOM   6363  C  CB    . ARG B 2  411 ? 169.216 120.475 152.113 1.00 56.69  ? 411 ARG B CB    1 
ATOM   6364  C  CG    . ARG B 2  411 ? 168.236 119.355 151.842 1.00 56.69  ? 411 ARG B CG    1 
ATOM   6365  C  CD    . ARG B 2  411 ? 168.092 118.458 153.050 1.00 56.69  ? 411 ARG B CD    1 
ATOM   6366  N  NE    . ARG B 2  411 ? 169.312 117.712 153.324 1.00 56.69  ? 411 ARG B NE    1 
ATOM   6367  C  CZ    . ARG B 2  411 ? 169.635 116.574 152.729 1.00 56.69  ? 411 ARG B CZ    1 
ATOM   6368  N  NH1   . ARG B 2  411 ? 168.866 116.046 151.794 1.00 56.69  ? 411 ARG B NH1   1 
ATOM   6369  N  NH2   . ARG B 2  411 ? 170.759 115.956 153.077 1.00 56.69  ? 411 ARG B NH2   1 
ATOM   6370  N  N     . TYR B 2  412 ? 168.745 123.119 154.687 1.00 65.27  ? 412 TYR B N     1 
ATOM   6371  C  CA    . TYR B 2  412 ? 169.165 123.466 156.038 1.00 65.27  ? 412 TYR B CA    1 
ATOM   6372  C  C     . TYR B 2  412 ? 167.966 123.795 156.915 1.00 65.27  ? 412 TYR B C     1 
ATOM   6373  O  O     . TYR B 2  412 ? 168.088 124.556 157.880 1.00 65.27  ? 412 TYR B O     1 
ATOM   6374  C  CB    . TYR B 2  412 ? 170.157 124.624 156.028 1.00 65.27  ? 412 TYR B CB    1 
ATOM   6375  C  CG    . TYR B 2  412 ? 171.544 124.200 155.619 1.00 65.27  ? 412 TYR B CG    1 
ATOM   6376  C  CD1   . TYR B 2  412 ? 172.380 123.547 156.514 1.00 65.27  ? 412 TYR B CD1   1 
ATOM   6377  C  CD2   . TYR B 2  412 ? 172.012 124.431 154.335 1.00 65.27  ? 412 TYR B CD2   1 
ATOM   6378  C  CE1   . TYR B 2  412 ? 173.647 123.150 156.147 1.00 65.27  ? 412 TYR B CE1   1 
ATOM   6379  C  CE2   . TYR B 2  412 ? 173.279 124.037 153.958 1.00 65.27  ? 412 TYR B CE2   1 
ATOM   6380  C  CZ    . TYR B 2  412 ? 174.092 123.396 154.867 1.00 65.27  ? 412 TYR B CZ    1 
ATOM   6381  O  OH    . TYR B 2  412 ? 175.355 123.001 154.495 1.00 65.27  ? 412 TYR B OH    1 
ATOM   6382  N  N     . GLY B 2  413 ? 166.807 123.233 156.597 1.00 55.11  ? 413 GLY B N     1 
ATOM   6383  C  CA    . GLY B 2  413 ? 165.609 123.473 157.372 1.00 55.11  ? 413 GLY B CA    1 
ATOM   6384  C  C     . GLY B 2  413 ? 164.632 124.405 156.689 1.00 55.11  ? 413 GLY B C     1 
ATOM   6385  O  O     . GLY B 2  413 ? 163.831 123.978 155.860 1.00 55.11  ? 413 GLY B O     1 
ATOM   6386  N  N     . ASP C 3  6   ? 159.164 129.397 96.854  1.00 147.77 ? 6   ASP C N     1 
ATOM   6387  C  CA    . ASP C 3  6   ? 159.403 130.175 98.063  1.00 147.77 ? 6   ASP C CA    1 
ATOM   6388  C  C     . ASP C 3  6   ? 158.285 131.188 98.286  1.00 147.77 ? 6   ASP C C     1 
ATOM   6389  O  O     . ASP C 3  6   ? 157.610 131.599 97.342  1.00 147.77 ? 6   ASP C O     1 
ATOM   6390  C  CB    . ASP C 3  6   ? 160.757 130.885 97.987  1.00 147.77 ? 6   ASP C CB    1 
ATOM   6391  C  CG    . ASP C 3  6   ? 160.882 131.774 96.764  1.00 147.77 ? 6   ASP C CG    1 
ATOM   6392  O  OD1   . ASP C 3  6   ? 160.340 131.406 95.701  1.00 147.77 ? 6   ASP C OD1   1 
ATOM   6393  O  OD2   . ASP C 3  6   ? 161.527 132.839 96.865  1.00 147.77 ? 6   ASP C OD2   1 
ATOM   6394  N  N     . SER C 3  7   ? 158.092 131.586 99.544  1.00 145.01 ? 7   SER C N     1 
ATOM   6395  C  CA    . SER C 3  7   ? 157.051 132.548 99.885  1.00 145.01 ? 7   SER C CA    1 
ATOM   6396  C  C     . SER C 3  7   ? 157.494 133.992 99.697  1.00 145.01 ? 7   SER C C     1 
ATOM   6397  O  O     . SER C 3  7   ? 156.679 134.900 99.895  1.00 145.01 ? 7   SER C O     1 
ATOM   6398  C  CB    . SER C 3  7   ? 156.597 132.333 101.329 1.00 145.01 ? 7   SER C CB    1 
ATOM   6399  O  OG    . SER C 3  7   ? 157.706 132.143 102.190 1.00 145.01 ? 7   SER C OG    1 
ATOM   6400  N  N     . ILE C 3  8   ? 158.753 134.221 99.314  1.00 143.70 ? 8   ILE C N     1 
ATOM   6401  C  CA    . ILE C 3  8   ? 159.287 135.580 99.229  1.00 143.70 ? 8   ILE C CA    1 
ATOM   6402  C  C     . ILE C 3  8   ? 158.450 136.424 98.275  1.00 143.70 ? 8   ILE C C     1 
ATOM   6403  O  O     . ILE C 3  8   ? 157.845 137.428 98.671  1.00 143.70 ? 8   ILE C O     1 
ATOM   6404  C  CB    . ILE C 3  8   ? 160.763 135.553 98.798  1.00 143.70 ? 8   ILE C CB    1 
ATOM   6405  C  CG1   . ILE C 3  8   ? 161.590 134.714 99.775  1.00 143.70 ? 8   ILE C CG1   1 
ATOM   6406  C  CG2   . ILE C 3  8   ? 161.316 136.965 98.699  1.00 143.70 ? 8   ILE C CG2   1 
ATOM   6407  C  CD1   . ILE C 3  8   ? 161.671 135.298 101.167 1.00 143.70 ? 8   ILE C CD1   1 
ATOM   6408  N  N     . LYS C 3  9   ? 158.405 136.020 97.004  1.00 142.06 ? 9   LYS C N     1 
ATOM   6409  C  CA    . LYS C 3  9   ? 157.683 136.797 96.001  1.00 142.06 ? 9   LYS C CA    1 
ATOM   6410  C  C     . LYS C 3  9   ? 156.199 136.874 96.327  1.00 142.06 ? 9   LYS C C     1 
ATOM   6411  O  O     . LYS C 3  9   ? 155.575 137.932 96.178  1.00 142.06 ? 9   LYS C O     1 
ATOM   6412  C  CB    . LYS C 3  9   ? 157.891 136.183 94.616  1.00 142.06 ? 9   LYS C CB    1 
ATOM   6413  C  CG    . LYS C 3  9   ? 159.323 136.237 94.115  1.00 142.06 ? 9   LYS C CG    1 
ATOM   6414  C  CD    . LYS C 3  9   ? 159.451 135.593 92.743  1.00 142.06 ? 9   LYS C CD    1 
ATOM   6415  C  CE    . LYS C 3  9   ? 159.399 134.076 92.839  1.00 142.06 ? 9   LYS C CE    1 
ATOM   6416  N  NZ    . LYS C 3  9   ? 160.676 133.499 93.346  1.00 142.06 ? 9   LYS C NZ    1 
ATOM   6417  N  N     . LYS C 3  10  ? 155.617 135.758 96.770  1.00 142.52 ? 10  LYS C N     1 
ATOM   6418  C  CA    . LYS C 3  10  ? 154.192 135.722 97.070  1.00 142.52 ? 10  LYS C CA    1 
ATOM   6419  C  C     . LYS C 3  10  ? 153.822 136.631 98.232  1.00 142.52 ? 10  LYS C C     1 
ATOM   6420  O  O     . LYS C 3  10  ? 152.654 137.017 98.347  1.00 142.52 ? 10  LYS C O     1 
ATOM   6421  C  CB    . LYS C 3  10  ? 153.755 134.287 97.364  1.00 142.52 ? 10  LYS C CB    1 
ATOM   6422  C  CG    . LYS C 3  10  ? 154.153 133.290 96.287  1.00 142.52 ? 10  LYS C CG    1 
ATOM   6423  C  CD    . LYS C 3  10  ? 153.641 133.722 94.921  1.00 142.52 ? 10  LYS C CD    1 
ATOM   6424  C  CE    . LYS C 3  10  ? 153.862 132.639 93.878  1.00 142.52 ? 10  LYS C CE    1 
ATOM   6425  N  NZ    . LYS C 3  10  ? 153.322 133.031 92.547  1.00 142.52 ? 10  LYS C NZ    1 
ATOM   6426  N  N     . THR C 3  11  ? 154.778 136.977 99.095  1.00 141.86 ? 11  THR C N     1 
ATOM   6427  C  CA    . THR C 3  11  ? 154.512 137.947 100.151 1.00 141.86 ? 11  THR C CA    1 
ATOM   6428  C  C     . THR C 3  11  ? 154.787 139.380 99.709  1.00 141.86 ? 11  THR C C     1 
ATOM   6429  O  O     . THR C 3  11  ? 153.996 140.280 100.017 1.00 141.86 ? 11  THR C O     1 
ATOM   6430  C  CB    . THR C 3  11  ? 155.338 137.625 101.400 1.00 141.86 ? 11  THR C CB    1 
ATOM   6431  O  OG1   . THR C 3  11  ? 156.721 137.495 101.046 1.00 141.86 ? 11  THR C OG1   1 
ATOM   6432  C  CG2   . THR C 3  11  ? 154.850 136.340 102.051 1.00 141.86 ? 11  THR C CG2   1 
ATOM   6433  N  N     . LEU C 3  12  ? 155.897 139.618 99.002  1.00 140.35 ? 12  LEU C N     1 
ATOM   6434  C  CA    . LEU C 3  12  ? 156.189 140.982 98.562  1.00 140.35 ? 12  LEU C CA    1 
ATOM   6435  C  C     . LEU C 3  12  ? 155.108 141.503 97.626  1.00 140.35 ? 12  LEU C C     1 
ATOM   6436  O  O     . LEU C 3  12  ? 154.663 142.651 97.759  1.00 140.35 ? 12  LEU C O     1 
ATOM   6437  C  CB    . LEU C 3  12  ? 157.560 141.069 97.889  1.00 140.35 ? 12  LEU C CB    1 
ATOM   6438  C  CG    . LEU C 3  12  ? 158.744 140.272 98.434  1.00 140.35 ? 12  LEU C CG    1 
ATOM   6439  C  CD1   . LEU C 3  12  ? 159.947 140.387 97.507  1.00 140.35 ? 12  LEU C CD1   1 
ATOM   6440  C  CD2   . LEU C 3  12  ? 159.100 140.727 99.841  1.00 140.35 ? 12  LEU C CD2   1 
ATOM   6441  N  N     . PHE C 3  13  ? 154.660 140.672 96.681  1.00 139.77 ? 13  PHE C N     1 
ATOM   6442  C  CA    . PHE C 3  13  ? 153.636 141.112 95.741  1.00 139.77 ? 13  PHE C CA    1 
ATOM   6443  C  C     . PHE C 3  13  ? 152.367 141.532 96.469  1.00 139.77 ? 13  PHE C C     1 
ATOM   6444  O  O     . PHE C 3  13  ? 151.826 142.616 96.220  1.00 139.77 ? 13  PHE C O     1 
ATOM   6445  C  CB    . PHE C 3  13  ? 153.337 140.001 94.734  1.00 139.77 ? 13  PHE C CB    1 
ATOM   6446  C  CG    . PHE C 3  13  ? 152.106 140.245 93.907  1.00 139.77 ? 13  PHE C CG    1 
ATOM   6447  C  CD1   . PHE C 3  13  ? 152.163 141.039 92.775  1.00 139.77 ? 13  PHE C CD1   1 
ATOM   6448  C  CD2   . PHE C 3  13  ? 150.894 139.670 94.255  1.00 139.77 ? 13  PHE C CD2   1 
ATOM   6449  C  CE1   . PHE C 3  13  ? 151.034 141.263 92.010  1.00 139.77 ? 13  PHE C CE1   1 
ATOM   6450  C  CE2   . PHE C 3  13  ? 149.762 139.891 93.494  1.00 139.77 ? 13  PHE C CE2   1 
ATOM   6451  C  CZ    . PHE C 3  13  ? 149.832 140.688 92.370  1.00 139.77 ? 13  PHE C CZ    1 
ATOM   6452  N  N     . VAL C 3  14  ? 151.887 140.694 97.390  1.00 137.38 ? 14  VAL C N     1 
ATOM   6453  C  CA    . VAL C 3  14  ? 150.620 140.989 98.051  1.00 137.38 ? 14  VAL C CA    1 
ATOM   6454  C  C     . VAL C 3  14  ? 150.762 142.188 98.982  1.00 137.38 ? 14  VAL C C     1 
ATOM   6455  O  O     . VAL C 3  14  ? 149.858 143.029 99.064  1.00 137.38 ? 14  VAL C O     1 
ATOM   6456  C  CB    . VAL C 3  14  ? 150.081 139.748 98.788  1.00 137.38 ? 14  VAL C CB    1 
ATOM   6457  C  CG1   . VAL C 3  14  ? 151.054 139.267 99.846  1.00 137.38 ? 14  VAL C CG1   1 
ATOM   6458  C  CG2   . VAL C 3  14  ? 148.723 140.046 99.405  1.00 137.38 ? 14  VAL C CG2   1 
ATOM   6459  N  N     . VAL C 3  15  ? 151.892 142.305 99.688  1.00 130.06 ? 15  VAL C N     1 
ATOM   6460  C  CA    . VAL C 3  15  ? 152.042 143.419 100.620 1.00 130.06 ? 15  VAL C CA    1 
ATOM   6461  C  C     . VAL C 3  15  ? 152.116 144.739 99.861  1.00 130.06 ? 15  VAL C C     1 
ATOM   6462  O  O     . VAL C 3  15  ? 151.487 145.730 100.250 1.00 130.06 ? 15  VAL C O     1 
ATOM   6463  C  CB    . VAL C 3  15  ? 153.255 143.207 101.549 1.00 130.06 ? 15  VAL C CB    1 
ATOM   6464  C  CG1   . VAL C 3  15  ? 154.571 143.314 100.803 1.00 130.06 ? 15  VAL C CG1   1 
ATOM   6465  C  CG2   . VAL C 3  15  ? 153.214 144.202 102.696 1.00 130.06 ? 15  VAL C CG2   1 
ATOM   6466  N  N     . ILE C 3  16  ? 152.845 144.766 98.740  1.00 128.84 ? 16  ILE C N     1 
ATOM   6467  C  CA    . ILE C 3  16  ? 152.923 145.994 97.955  1.00 128.84 ? 16  ILE C CA    1 
ATOM   6468  C  C     . ILE C 3  16  ? 151.573 146.317 97.328  1.00 128.84 ? 16  ILE C C     1 
ATOM   6469  O  O     . ILE C 3  16  ? 151.151 147.480 97.302  1.00 128.84 ? 16  ILE C O     1 
ATOM   6470  C  CB    . ILE C 3  16  ? 154.036 145.888 96.897  1.00 128.84 ? 16  ILE C CB    1 
ATOM   6471  C  CG1   . ILE C 3  16  ? 155.395 145.699 97.572  1.00 128.84 ? 16  ILE C CG1   1 
ATOM   6472  C  CG2   . ILE C 3  16  ? 154.060 147.125 96.020  1.00 128.84 ? 16  ILE C CG2   1 
ATOM   6473  C  CD1   . ILE C 3  16  ? 155.616 146.603 98.765  1.00 128.84 ? 16  ILE C CD1   1 
ATOM   6474  N  N     . ALA C 3  17  ? 150.870 145.302 96.819  1.00 128.18 ? 17  ALA C N     1 
ATOM   6475  C  CA    . ALA C 3  17  ? 149.567 145.541 96.210  1.00 128.18 ? 17  ALA C CA    1 
ATOM   6476  C  C     . ALA C 3  17  ? 148.587 146.121 97.220  1.00 128.18 ? 17  ALA C C     1 
ATOM   6477  O  O     . ALA C 3  17  ? 147.893 147.103 96.937  1.00 128.18 ? 17  ALA C O     1 
ATOM   6478  C  CB    . ALA C 3  17  ? 149.023 144.244 95.611  1.00 128.18 ? 17  ALA C CB    1 
ATOM   6479  N  N     . LEU C 3  18  ? 148.529 145.537 98.419  1.00 123.69 ? 18  LEU C N     1 
ATOM   6480  C  CA    . LEU C 3  18  ? 147.615 146.051 99.431  1.00 123.69 ? 18  LEU C CA    1 
ATOM   6481  C  C     . LEU C 3  18  ? 148.041 147.416 99.955  1.00 123.69 ? 18  LEU C C     1 
ATOM   6482  O  O     . LEU C 3  18  ? 147.176 148.243 100.268 1.00 123.69 ? 18  LEU C O     1 
ATOM   6483  C  CB    . LEU C 3  18  ? 147.487 145.057 100.585 1.00 123.69 ? 18  LEU C CB    1 
ATOM   6484  C  CG    . LEU C 3  18  ? 146.117 145.064 101.269 1.00 123.69 ? 18  LEU C CG    1 
ATOM   6485  C  CD1   . LEU C 3  18  ? 145.001 144.939 100.245 1.00 123.69 ? 18  LEU C CD1   1 
ATOM   6486  C  CD2   . LEU C 3  18  ? 146.022 143.952 102.292 1.00 123.69 ? 18  LEU C CD2   1 
ATOM   6487  N  N     . SER C 3  19  ? 149.347 147.676 100.052 1.00 120.66 ? 19  SER C N     1 
ATOM   6488  C  CA    . SER C 3  19  ? 149.802 149.005 100.438 1.00 120.66 ? 19  SER C CA    1 
ATOM   6489  C  C     . SER C 3  19  ? 149.346 150.046 99.426  1.00 120.66 ? 19  SER C C     1 
ATOM   6490  O  O     . SER C 3  19  ? 148.849 151.112 99.800  1.00 120.66 ? 19  SER C O     1 
ATOM   6491  C  CB    . SER C 3  19  ? 151.323 149.015 100.580 1.00 120.66 ? 19  SER C CB    1 
ATOM   6492  O  OG    . SER C 3  19  ? 151.749 148.040 101.513 1.00 120.66 ? 19  SER C OG    1 
ATOM   6493  N  N     . LEU C 3  20  ? 149.500 149.749 98.133  1.00 121.36 ? 20  LEU C N     1 
ATOM   6494  C  CA    . LEU C 3  20  ? 149.000 150.664 97.110  1.00 121.36 ? 20  LEU C CA    1 
ATOM   6495  C  C     . LEU C 3  20  ? 147.488 150.811 97.184  1.00 121.36 ? 20  LEU C C     1 
ATOM   6496  O  O     . LEU C 3  20  ? 146.960 151.906 96.959  1.00 121.36 ? 20  LEU C O     1 
ATOM   6497  C  CB    . LEU C 3  20  ? 149.408 150.194 95.712  1.00 121.36 ? 20  LEU C CB    1 
ATOM   6498  C  CG    . LEU C 3  20  ? 150.750 150.640 95.121  1.00 121.36 ? 20  LEU C CG    1 
ATOM   6499  C  CD1   . LEU C 3  20  ? 150.745 152.143 94.879  1.00 121.36 ? 20  LEU C CD1   1 
ATOM   6500  C  CD2   . LEU C 3  20  ? 151.936 150.236 95.975  1.00 121.36 ? 20  LEU C CD2   1 
ATOM   6501  N  N     . VAL C 3  21  ? 146.777 149.724 97.484  1.00 119.13 ? 21  VAL C N     1 
ATOM   6502  C  CA    . VAL C 3  21  ? 145.320 149.783 97.544  1.00 119.13 ? 21  VAL C CA    1 
ATOM   6503  C  C     . VAL C 3  21  ? 144.863 150.702 98.669  1.00 119.13 ? 21  VAL C C     1 
ATOM   6504  O  O     . VAL C 3  21  ? 143.949 151.517 98.493  1.00 119.13 ? 21  VAL C O     1 
ATOM   6505  C  CB    . VAL C 3  21  ? 144.739 148.366 97.696  1.00 119.13 ? 21  VAL C CB    1 
ATOM   6506  C  CG1   . VAL C 3  21  ? 143.322 148.425 98.242  1.00 119.13 ? 21  VAL C CG1   1 
ATOM   6507  C  CG2   . VAL C 3  21  ? 144.766 147.638 96.362  1.00 119.13 ? 21  VAL C CG2   1 
ATOM   6508  N  N     . CYS C 3  22  ? 145.489 150.591 99.839  1.00 111.86 ? 22  CYS C N     1 
ATOM   6509  C  CA    . CYS C 3  22  ? 145.010 151.310 101.014 1.00 111.86 ? 22  CYS C CA    1 
ATOM   6510  C  C     . CYS C 3  22  ? 145.593 152.714 101.158 1.00 111.86 ? 22  CYS C C     1 
ATOM   6511  O  O     . CYS C 3  22  ? 144.934 153.594 101.733 1.00 111.86 ? 22  CYS C O     1 
ATOM   6512  C  CB    . CYS C 3  22  ? 145.308 150.494 102.274 1.00 111.86 ? 22  CYS C CB    1 
ATOM   6513  S  SG    . CYS C 3  22  ? 147.060 150.343 102.666 1.00 111.86 ? 22  CYS C SG    1 
ATOM   6514  N  N     . SER C 3  23  ? 146.807 152.953 100.655 1.00 112.72 ? 23  SER C N     1 
ATOM   6515  C  CA    . SER C 3  23  ? 147.426 154.263 100.812 1.00 112.72 ? 23  SER C CA    1 
ATOM   6516  C  C     . SER C 3  23  ? 146.628 155.341 100.099 1.00 112.72 ? 23  SER C C     1 
ATOM   6517  O  O     . SER C 3  23  ? 146.487 156.456 100.611 1.00 112.72 ? 23  SER C O     1 
ATOM   6518  C  CB    . SER C 3  23  ? 148.857 154.231 100.284 1.00 112.72 ? 23  SER C CB    1 
ATOM   6519  O  OG    . SER C 3  23  ? 148.865 154.206 98.870  1.00 112.72 ? 23  SER C OG    1 
ATOM   6520  N  N     . ILE C 3  24  ? 146.108 155.033 98.910  1.00 113.85 ? 24  ILE C N     1 
ATOM   6521  C  CA    . ILE C 3  24  ? 145.384 156.041 98.142  1.00 113.85 ? 24  ILE C CA    1 
ATOM   6522  C  C     . ILE C 3  24  ? 144.145 156.500 98.900  1.00 113.85 ? 24  ILE C C     1 
ATOM   6523  O  O     . ILE C 3  24  ? 143.889 157.702 99.029  1.00 113.85 ? 24  ILE C O     1 
ATOM   6524  C  CB    . ILE C 3  24  ? 145.042 155.514 96.735  1.00 113.85 ? 24  ILE C CB    1 
ATOM   6525  C  CG1   . ILE C 3  24  ? 144.282 156.575 95.935  1.00 113.85 ? 24  ILE C CG1   1 
ATOM   6526  C  CG2   . ILE C 3  24  ? 144.279 154.197 96.800  1.00 113.85 ? 24  ILE C CG2   1 
ATOM   6527  C  CD1   . ILE C 3  24  ? 145.171 157.629 95.316  1.00 113.85 ? 24  ILE C CD1   1 
ATOM   6528  N  N     . ILE C 3  25  ? 143.377 155.556 99.448  1.00 107.45 ? 25  ILE C N     1 
ATOM   6529  C  CA    . ILE C 3  25  ? 142.163 155.946 100.155 1.00 107.45 ? 25  ILE C CA    1 
ATOM   6530  C  C     . ILE C 3  25  ? 142.509 156.663 101.455 1.00 107.45 ? 25  ILE C C     1 
ATOM   6531  O  O     . ILE C 3  25  ? 141.877 157.668 101.806 1.00 107.45 ? 25  ILE C O     1 
ATOM   6532  C  CB    . ILE C 3  25  ? 141.243 154.732 100.388 1.00 107.45 ? 25  ILE C CB    1 
ATOM   6533  C  CG1   . ILE C 3  25  ? 139.978 155.151 101.143 1.00 107.45 ? 25  ILE C CG1   1 
ATOM   6534  C  CG2   . ILE C 3  25  ? 141.957 153.627 101.130 1.00 107.45 ? 25  ILE C CG2   1 
ATOM   6535  C  CD1   . ILE C 3  25  ? 139.215 156.284 100.485 1.00 107.45 ? 25  ILE C CD1   1 
ATOM   6536  N  N     . VAL C 3  26  ? 143.534 156.189 102.173 1.00 100.41 ? 26  VAL C N     1 
ATOM   6537  C  CA    . VAL C 3  26  ? 143.907 156.842 103.426 1.00 100.41 ? 26  VAL C CA    1 
ATOM   6538  C  C     . VAL C 3  26  ? 144.316 158.288 103.172 1.00 100.41 ? 26  VAL C C     1 
ATOM   6539  O  O     . VAL C 3  26  ? 143.853 159.212 103.851 1.00 100.41 ? 26  VAL C O     1 
ATOM   6540  C  CB    . VAL C 3  26  ? 145.027 156.057 104.130 1.00 100.41 ? 26  VAL C CB    1 
ATOM   6541  C  CG1   . VAL C 3  26  ? 145.679 156.913 105.199 1.00 100.41 ? 26  VAL C CG1   1 
ATOM   6542  C  CG2   . VAL C 3  26  ? 144.474 154.788 104.733 1.00 100.41 ? 26  VAL C CG2   1 
ATOM   6543  N  N     . SER C 3  27  ? 145.169 158.507 102.171 1.00 103.51 ? 27  SER C N     1 
ATOM   6544  C  CA    . SER C 3  27  ? 145.663 159.851 101.900 1.00 103.51 ? 27  SER C CA    1 
ATOM   6545  C  C     . SER C 3  27  ? 144.566 160.749 101.348 1.00 103.51 ? 27  SER C C     1 
ATOM   6546  O  O     . SER C 3  27  ? 144.514 161.942 101.675 1.00 103.51 ? 27  SER C O     1 
ATOM   6547  C  CB    . SER C 3  27  ? 146.843 159.787 100.934 1.00 103.51 ? 27  SER C CB    1 
ATOM   6548  O  OG    . SER C 3  27  ? 147.515 161.029 100.884 1.00 103.51 ? 27  SER C OG    1 
ATOM   6549  N  N     . ALA C 3  28  ? 143.687 160.207 100.499 1.00 100.29 ? 28  ALA C N     1 
ATOM   6550  C  CA    . ALA C 3  28  ? 142.577 161.006 99.997  1.00 100.29 ? 28  ALA C CA    1 
ATOM   6551  C  C     . ALA C 3  28  ? 141.683 161.464 101.137 1.00 100.29 ? 28  ALA C C     1 
ATOM   6552  O  O     . ALA C 3  28  ? 141.296 162.637 101.200 1.00 100.29 ? 28  ALA C O     1 
ATOM   6553  C  CB    . ALA C 3  28  ? 141.773 160.209 98.972  1.00 100.29 ? 28  ALA C CB    1 
ATOM   6554  N  N     . ALA C 3  29  ? 141.367 160.559 102.065 1.00 99.43  ? 29  ALA C N     1 
ATOM   6555  C  CA    . ALA C 3  29  ? 140.568 160.943 103.221 1.00 99.43  ? 29  ALA C CA    1 
ATOM   6556  C  C     . ALA C 3  29  ? 141.295 161.978 104.069 1.00 99.43  ? 29  ALA C C     1 
ATOM   6557  O  O     . ALA C 3  29  ? 140.684 162.935 104.558 1.00 99.43  ? 29  ALA C O     1 
ATOM   6558  C  CB    . ALA C 3  29  ? 140.224 159.711 104.055 1.00 99.43  ? 29  ALA C CB    1 
ATOM   6559  N  N     . ALA C 3  30  ? 142.605 161.804 104.249 1.00 91.33  ? 30  ALA C N     1 
ATOM   6560  C  CA    . ALA C 3  30  ? 143.359 162.703 105.115 1.00 91.33  ? 30  ALA C CA    1 
ATOM   6561  C  C     . ALA C 3  30  ? 143.388 164.119 104.558 1.00 91.33  ? 30  ALA C C     1 
ATOM   6562  O  O     . ALA C 3  30  ? 143.114 165.087 105.276 1.00 91.33  ? 30  ALA C O     1 
ATOM   6563  C  CB    . ALA C 3  30  ? 144.778 162.175 105.301 1.00 91.33  ? 30  ALA C CB    1 
ATOM   6564  N  N     . VAL C 3  31  ? 143.721 164.263 103.277 1.00 96.53  ? 31  VAL C N     1 
ATOM   6565  C  CA    . VAL C 3  31  ? 143.868 165.600 102.713 1.00 96.53  ? 31  VAL C CA    1 
ATOM   6566  C  C     . VAL C 3  31  ? 142.502 166.215 102.428 1.00 96.53  ? 31  VAL C C     1 
ATOM   6567  O  O     . VAL C 3  31  ? 142.347 167.442 102.433 1.00 96.53  ? 31  VAL C O     1 
ATOM   6568  C  CB    . VAL C 3  31  ? 144.753 165.551 101.455 1.00 96.53  ? 31  VAL C CB    1 
ATOM   6569  C  CG1   . VAL C 3  31  ? 144.961 166.942 100.888 1.00 96.53  ? 31  VAL C CG1   1 
ATOM   6570  C  CG2   . VAL C 3  31  ? 146.087 164.913 101.785 1.00 96.53  ? 31  VAL C CG2   1 
ATOM   6571  N  N     . GLY C 3  32  ? 141.488 165.382 102.195 1.00 95.47  ? 32  GLY C N     1 
ATOM   6572  C  CA    . GLY C 3  32  ? 140.174 165.915 101.872 1.00 95.47  ? 32  GLY C CA    1 
ATOM   6573  C  C     . GLY C 3  32  ? 139.546 166.681 103.020 1.00 95.47  ? 32  GLY C C     1 
ATOM   6574  O  O     . GLY C 3  32  ? 138.947 167.740 102.823 1.00 95.47  ? 32  GLY C O     1 
ATOM   6575  N  N     . LEU C 3  33  ? 139.674 166.158 104.236 1.00 93.67  ? 33  LEU C N     1 
ATOM   6576  C  CA    . LEU C 3  33  ? 138.988 166.724 105.390 1.00 93.67  ? 33  LEU C CA    1 
ATOM   6577  C  C     . LEU C 3  33  ? 139.809 167.768 106.133 1.00 93.67  ? 33  LEU C C     1 
ATOM   6578  O  O     . LEU C 3  33  ? 139.308 168.343 107.105 1.00 93.67  ? 33  LEU C O     1 
ATOM   6579  C  CB    . LEU C 3  33  ? 138.590 165.612 106.363 1.00 93.67  ? 33  LEU C CB    1 
ATOM   6580  C  CG    . LEU C 3  33  ? 137.484 164.668 105.894 1.00 93.67  ? 33  LEU C CG    1 
ATOM   6581  C  CD1   . LEU C 3  33  ? 137.282 163.543 106.897 1.00 93.67  ? 33  LEU C CD1   1 
ATOM   6582  C  CD2   . LEU C 3  33  ? 136.190 165.431 105.662 1.00 93.67  ? 33  LEU C CD2   1 
ATOM   6583  N  N     . ARG C 3  34  ? 141.044 168.030 105.703 1.00 101.32 ? 34  ARG C N     1 
ATOM   6584  C  CA    . ARG C 3  34  ? 141.916 168.940 106.442 1.00 101.32 ? 34  ARG C CA    1 
ATOM   6585  C  C     . ARG C 3  34  ? 141.317 170.339 106.519 1.00 101.32 ? 34  ARG C C     1 
ATOM   6586  O  O     . ARG C 3  34  ? 141.397 171.007 107.559 1.00 101.32 ? 34  ARG C O     1 
ATOM   6587  C  CB    . ARG C 3  34  ? 143.297 168.975 105.791 1.00 101.32 ? 34  ARG C CB    1 
ATOM   6588  C  CG    . ARG C 3  34  ? 144.292 169.880 106.490 1.00 101.32 ? 34  ARG C CG    1 
ATOM   6589  C  CD    . ARG C 3  34  ? 145.529 170.141 105.633 1.00 101.32 ? 34  ARG C CD    1 
ATOM   6590  N  NE    . ARG C 3  34  ? 145.270 170.183 104.195 1.00 101.32 ? 34  ARG C NE    1 
ATOM   6591  C  CZ    . ARG C 3  34  ? 144.467 171.045 103.583 1.00 101.32 ? 34  ARG C CZ    1 
ATOM   6592  N  NH1   . ARG C 3  34  ? 143.825 171.991 104.249 1.00 101.32 ? 34  ARG C NH1   1 
ATOM   6593  N  NH2   . ARG C 3  34  ? 144.310 170.961 102.265 1.00 101.32 ? 34  ARG C NH2   1 
ATOM   6594  N  N     . ASP C 3  35  ? 140.715 170.801 105.423 1.00 101.95 ? 35  ASP C N     1 
ATOM   6595  C  CA    . ASP C 3  35  ? 140.072 172.110 105.424 1.00 101.95 ? 35  ASP C CA    1 
ATOM   6596  C  C     . ASP C 3  35  ? 138.957 172.159 106.460 1.00 101.95 ? 35  ASP C C     1 
ATOM   6597  O  O     . ASP C 3  35  ? 138.829 173.134 107.211 1.00 101.95 ? 35  ASP C O     1 
ATOM   6598  C  CB    . ASP C 3  35  ? 139.532 172.419 104.025 1.00 101.95 ? 35  ASP C CB    1 
ATOM   6599  C  CG    . ASP C 3  35  ? 138.791 173.743 103.952 1.00 101.95 ? 35  ASP C CG    1 
ATOM   6600  O  OD1   . ASP C 3  35  ? 138.963 174.588 104.855 1.00 101.95 ? 35  ASP C OD1   1 
ATOM   6601  O  OD2   . ASP C 3  35  ? 138.032 173.940 102.981 1.00 101.95 ? 35  ASP C OD2   1 
ATOM   6602  N  N     . LYS C 3  36  ? 138.148 171.101 106.527 1.00 100.78 ? 36  LYS C N     1 
ATOM   6603  C  CA    . LYS C 3  36  ? 137.046 171.083 107.481 1.00 100.78 ? 36  LYS C CA    1 
ATOM   6604  C  C     . LYS C 3  36  ? 137.554 171.026 108.915 1.00 100.78 ? 36  LYS C C     1 
ATOM   6605  O  O     . LYS C 3  36  ? 136.975 171.658 109.803 1.00 100.78 ? 36  LYS C O     1 
ATOM   6606  C  CB    . LYS C 3  36  ? 136.111 169.911 107.188 1.00 100.78 ? 36  LYS C CB    1 
ATOM   6607  C  CG    . LYS C 3  36  ? 134.719 170.068 107.783 1.00 100.78 ? 36  LYS C CG    1 
ATOM   6608  C  CD    . LYS C 3  36  ? 134.056 171.363 107.335 1.00 100.78 ? 36  LYS C CD    1 
ATOM   6609  C  CE    . LYS C 3  36  ? 133.944 171.449 105.819 1.00 100.78 ? 36  LYS C CE    1 
ATOM   6610  N  NZ    . LYS C 3  36  ? 132.834 170.607 105.298 1.00 100.78 ? 36  LYS C NZ    1 
ATOM   6611  N  N     . GLN C 3  37  ? 138.630 170.271 109.168 1.00 94.96  ? 37  GLN C N     1 
ATOM   6612  C  CA    . GLN C 3  37  ? 139.211 170.266 110.509 1.00 94.96  ? 37  GLN C CA    1 
ATOM   6613  C  C     . GLN C 3  37  ? 139.697 171.654 110.900 1.00 94.96  ? 37  GLN C C     1 
ATOM   6614  O  O     . GLN C 3  37  ? 139.422 172.130 112.010 1.00 94.96  ? 37  GLN C O     1 
ATOM   6615  C  CB    . GLN C 3  37  ? 140.373 169.279 110.606 1.00 94.96  ? 37  GLN C CB    1 
ATOM   6616  C  CG    . GLN C 3  37  ? 140.008 167.890 111.080 1.00 94.96  ? 37  GLN C CG    1 
ATOM   6617  C  CD    . GLN C 3  37  ? 139.830 166.921 109.942 1.00 94.96  ? 37  GLN C CD    1 
ATOM   6618  O  OE1   . GLN C 3  37  ? 140.586 166.944 108.973 1.00 94.96  ? 37  GLN C OE1   1 
ATOM   6619  N  NE2   . GLN C 3  37  ? 138.847 166.043 110.060 1.00 94.96  ? 37  GLN C NE2   1 
ATOM   6620  N  N     . LYS C 3  38  ? 140.424 172.316 110.000 1.00 101.20 ? 38  LYS C N     1 
ATOM   6621  C  CA    . LYS C 3  38  ? 140.944 173.644 110.301 1.00 101.20 ? 38  LYS C CA    1 
ATOM   6622  C  C     . LYS C 3  38  ? 139.808 174.623 110.563 1.00 101.20 ? 38  LYS C C     1 
ATOM   6623  O  O     . LYS C 3  38  ? 139.886 175.454 111.475 1.00 101.20 ? 38  LYS C O     1 
ATOM   6624  C  CB    . LYS C 3  38  ? 141.829 174.128 109.153 1.00 101.20 ? 38  LYS C CB    1 
ATOM   6625  C  CG    . LYS C 3  38  ? 142.266 175.576 109.266 1.00 101.20 ? 38  LYS C CG    1 
ATOM   6626  C  CD    . LYS C 3  38  ? 143.214 175.946 108.139 1.00 101.20 ? 38  LYS C CD    1 
ATOM   6627  C  CE    . LYS C 3  38  ? 142.548 175.784 106.783 1.00 101.20 ? 38  LYS C CE    1 
ATOM   6628  N  NZ    . LYS C 3  38  ? 141.452 176.769 106.582 1.00 101.20 ? 38  LYS C NZ    1 
ATOM   6629  N  N     . GLU C 3  39  ? 138.737 174.534 109.774 1.00 101.80 ? 39  GLU C N     1 
ATOM   6630  C  CA    . GLU C 3  39  ? 137.616 175.450 109.955 1.00 101.80 ? 39  GLU C CA    1 
ATOM   6631  C  C     . GLU C 3  39  ? 136.864 175.161 111.250 1.00 101.80 ? 39  GLU C C     1 
ATOM   6632  O  O     . GLU C 3  39  ? 136.493 176.088 111.979 1.00 101.80 ? 39  GLU C O     1 
ATOM   6633  C  CB    . GLU C 3  39  ? 136.679 175.368 108.752 1.00 101.80 ? 39  GLU C CB    1 
ATOM   6634  C  CG    . GLU C 3  39  ? 135.740 176.551 108.617 1.00 101.80 ? 39  GLU C CG    1 
ATOM   6635  C  CD    . GLU C 3  39  ? 135.198 176.701 107.211 1.00 101.80 ? 39  GLU C CD    1 
ATOM   6636  O  OE1   . GLU C 3  39  ? 134.183 176.050 106.890 1.00 101.80 ? 39  GLU C OE1   1 
ATOM   6637  O  OE2   . GLU C 3  39  ? 135.790 177.471 106.426 1.00 101.80 ? 39  GLU C OE2   1 
ATOM   6638  N  N     . ASN C 3  40  ? 136.636 173.884 111.558 1.00 98.17  ? 40  ASN C N     1 
ATOM   6639  C  CA    . ASN C 3  40  ? 135.858 173.508 112.731 1.00 98.17  ? 40  ASN C CA    1 
ATOM   6640  C  C     . ASN C 3  40  ? 136.647 173.614 114.027 1.00 98.17  ? 40  ASN C C     1 
ATOM   6641  O  O     . ASN C 3  40  ? 136.045 173.538 115.103 1.00 98.17  ? 40  ASN C O     1 
ATOM   6642  C  CB    . ASN C 3  40  ? 135.323 172.084 112.568 1.00 98.17  ? 40  ASN C CB    1 
ATOM   6643  C  CG    . ASN C 3  40  ? 134.177 171.778 113.512 1.00 98.17  ? 40  ASN C CG    1 
ATOM   6644  O  OD1   . ASN C 3  40  ? 134.312 170.967 114.427 1.00 98.17  ? 40  ASN C OD1   1 
ATOM   6645  N  ND2   . ASN C 3  40  ? 133.041 172.429 113.295 1.00 98.17  ? 40  ASN C ND2   1 
ATOM   6646  N  N     . ALA C 3  41  ? 137.967 173.786 113.958 1.00 96.50  ? 41  ALA C N     1 
ATOM   6647  C  CA    . ALA C 3  41  ? 138.747 173.935 115.181 1.00 96.50  ? 41  ALA C CA    1 
ATOM   6648  C  C     . ALA C 3  41  ? 138.493 175.263 115.885 1.00 96.50  ? 41  ALA C C     1 
ATOM   6649  O  O     . ALA C 3  41  ? 138.985 175.457 117.001 1.00 96.50  ? 41  ALA C O     1 
ATOM   6650  C  CB    . ALA C 3  41  ? 140.237 173.790 114.875 1.00 96.50  ? 41  ALA C CB    1 
ATOM   6651  N  N     . ALA C 3  42  ? 137.747 176.181 115.267 1.00 101.20 ? 42  ALA C N     1 
ATOM   6652  C  CA    . ALA C 3  42  ? 137.627 177.526 115.818 1.00 101.20 ? 42  ALA C CA    1 
ATOM   6653  C  C     . ALA C 3  42  ? 136.349 177.737 116.622 1.00 101.20 ? 42  ALA C C     1 
ATOM   6654  O  O     . ALA C 3  42  ? 136.323 178.610 117.494 1.00 101.20 ? 42  ALA C O     1 
ATOM   6655  C  CB    . ALA C 3  42  ? 137.702 178.560 114.694 1.00 101.20 ? 42  ALA C CB    1 
ATOM   6656  N  N     . LEU C 3  43  ? 135.295 176.958 116.359 1.00 104.01 ? 43  LEU C N     1 
ATOM   6657  C  CA    . LEU C 3  43  ? 133.984 177.255 116.937 1.00 104.01 ? 43  LEU C CA    1 
ATOM   6658  C  C     . LEU C 3  43  ? 133.982 177.136 118.457 1.00 104.01 ? 43  LEU C C     1 
ATOM   6659  O  O     . LEU C 3  43  ? 133.312 177.918 119.144 1.00 104.01 ? 43  LEU C O     1 
ATOM   6660  C  CB    . LEU C 3  43  ? 132.916 176.342 116.334 1.00 104.01 ? 43  LEU C CB    1 
ATOM   6661  C  CG    . LEU C 3  43  ? 132.523 176.572 114.872 1.00 104.01 ? 43  LEU C CG    1 
ATOM   6662  C  CD1   . LEU C 3  43  ? 132.395 178.058 114.599 1.00 104.01 ? 43  LEU C CD1   1 
ATOM   6663  C  CD2   . LEU C 3  43  ? 133.494 175.928 113.898 1.00 104.01 ? 43  LEU C CD2   1 
ATOM   6664  N  N     . ASP C 3  44  ? 134.698 176.150 119.001 1.00 104.26 ? 44  ASP C N     1 
ATOM   6665  C  CA    . ASP C 3  44  ? 134.703 175.948 120.447 1.00 104.26 ? 44  ASP C CA    1 
ATOM   6666  C  C     . ASP C 3  44  ? 135.256 177.152 121.201 1.00 104.26 ? 44  ASP C C     1 
ATOM   6667  O  O     . ASP C 3  44  ? 134.895 177.361 122.364 1.00 104.26 ? 44  ASP C O     1 
ATOM   6668  C  CB    . ASP C 3  44  ? 135.503 174.693 120.796 1.00 104.26 ? 44  ASP C CB    1 
ATOM   6669  C  CG    . ASP C 3  44  ? 136.696 174.494 119.886 1.00 104.26 ? 44  ASP C CG    1 
ATOM   6670  O  OD1   . ASP C 3  44  ? 136.900 175.331 118.981 1.00 104.26 ? 44  ASP C OD1   1 
ATOM   6671  O  OD2   . ASP C 3  44  ? 137.428 173.500 120.073 1.00 104.26 ? 44  ASP C OD2   1 
ATOM   6672  N  N     . LYS C 3  45  ? 136.125 177.938 120.570 1.00 101.99 ? 45  LYS C N     1 
ATOM   6673  C  CA    . LYS C 3  45  ? 136.610 179.194 121.127 1.00 101.99 ? 45  LYS C CA    1 
ATOM   6674  C  C     . LYS C 3  45  ? 135.766 180.387 120.706 1.00 101.99 ? 45  LYS C C     1 
ATOM   6675  O  O     . LYS C 3  45  ? 135.621 181.343 121.478 1.00 101.99 ? 45  LYS C O     1 
ATOM   6676  C  CB    . LYS C 3  45  ? 138.062 179.421 120.697 1.00 101.99 ? 45  LYS C CB    1 
ATOM   6677  C  CG    . LYS C 3  45  ? 138.713 180.667 121.253 1.00 101.99 ? 45  LYS C CG    1 
ATOM   6678  C  CD    . LYS C 3  45  ? 140.197 180.647 120.959 1.00 101.99 ? 45  LYS C CD    1 
ATOM   6679  C  CE    . LYS C 3  45  ? 140.448 180.742 119.466 1.00 101.99 ? 45  LYS C CE    1 
ATOM   6680  N  NZ    . LYS C 3  45  ? 141.881 180.534 119.128 1.00 101.99 ? 45  LYS C NZ    1 
ATOM   6681  N  N     . GLN C 3  46  ? 135.211 180.337 119.496 1.00 103.79 ? 46  GLN C N     1 
ATOM   6682  C  CA    . GLN C 3  46  ? 134.369 181.419 119.004 1.00 103.79 ? 46  GLN C CA    1 
ATOM   6683  C  C     . GLN C 3  46  ? 133.130 181.596 119.864 1.00 103.79 ? 46  GLN C C     1 
ATOM   6684  O  O     . GLN C 3  46  ? 132.724 182.727 120.155 1.00 103.79 ? 46  GLN C O     1 
ATOM   6685  C  CB    . GLN C 3  46  ? 133.979 181.147 117.553 1.00 103.79 ? 46  GLN C CB    1 
ATOM   6686  C  CG    . GLN C 3  46  ? 135.096 181.374 116.563 1.00 103.79 ? 46  GLN C CG    1 
ATOM   6687  C  CD    . GLN C 3  46  ? 135.491 182.825 116.512 1.00 103.79 ? 46  GLN C CD    1 
ATOM   6688  O  OE1   . GLN C 3  46  ? 134.777 183.677 117.030 1.00 103.79 ? 46  GLN C OE1   1 
ATOM   6689  N  NE2   . GLN C 3  46  ? 136.626 183.120 115.890 1.00 103.79 ? 46  GLN C NE2   1 
ATOM   6690  N  N     . SER C 3  47  ? 132.507 180.490 120.265 1.00 104.16 ? 47  SER C N     1 
ATOM   6691  C  CA    . SER C 3  47  ? 131.330 180.578 121.121 1.00 104.16 ? 47  SER C CA    1 
ATOM   6692  C  C     . SER C 3  47  ? 131.662 181.292 122.424 1.00 104.16 ? 47  SER C C     1 
ATOM   6693  O  O     . SER C 3  47  ? 130.936 182.195 122.854 1.00 104.16 ? 47  SER C O     1 
ATOM   6694  C  CB    . SER C 3  47  ? 130.775 179.182 121.395 1.00 104.16 ? 47  SER C CB    1 
ATOM   6695  O  OG    . SER C 3  47  ? 129.746 178.855 120.480 1.00 104.16 ? 47  SER C OG    1 
ATOM   6696  N  N     . LYS C 3  48  ? 132.775 180.909 123.056 1.00 99.34  ? 48  LYS C N     1 
ATOM   6697  C  CA    . LYS C 3  48  ? 133.163 181.531 124.318 1.00 99.34  ? 48  LYS C CA    1 
ATOM   6698  C  C     . LYS C 3  48  ? 133.479 183.010 124.138 1.00 99.34  ? 48  LYS C C     1 
ATOM   6699  O  O     . LYS C 3  48  ? 133.072 183.842 124.957 1.00 99.34  ? 48  LYS C O     1 
ATOM   6700  C  CB    . LYS C 3  48  ? 134.361 180.797 124.916 1.00 99.34  ? 48  LYS C CB    1 
ATOM   6701  C  CG    . LYS C 3  48  ? 134.246 179.288 124.851 1.00 99.34  ? 48  LYS C CG    1 
ATOM   6702  C  CD    . LYS C 3  48  ? 133.063 178.795 125.661 1.00 99.34  ? 48  LYS C CD    1 
ATOM   6703  C  CE    . LYS C 3  48  ? 132.915 177.287 125.555 1.00 99.34  ? 48  LYS C CE    1 
ATOM   6704  N  NZ    . LYS C 3  48  ? 131.678 176.802 126.229 1.00 99.34  ? 48  LYS C NZ    1 
ATOM   6705  N  N     . ILE C 3  49  ? 134.202 183.362 123.072 1.00 98.29  ? 49  ILE C N     1 
ATOM   6706  C  CA    . ILE C 3  49  ? 134.576 184.761 122.868 1.00 98.29  ? 49  ILE C CA    1 
ATOM   6707  C  C     . ILE C 3  49  ? 133.337 185.613 122.617 1.00 98.29  ? 49  ILE C C     1 
ATOM   6708  O  O     . ILE C 3  49  ? 133.188 186.705 123.179 1.00 98.29  ? 49  ILE C O     1 
ATOM   6709  C  CB    . ILE C 3  49  ? 135.597 184.888 121.726 1.00 98.29  ? 49  ILE C CB    1 
ATOM   6710  C  CG1   . ILE C 3  49  ? 136.938 184.295 122.154 1.00 98.29  ? 49  ILE C CG1   1 
ATOM   6711  C  CG2   . ILE C 3  49  ? 135.775 186.337 121.334 1.00 98.29  ? 49  ILE C CG2   1 
ATOM   6712  C  CD1   . ILE C 3  49  ? 138.061 184.563 121.183 1.00 98.29  ? 49  ILE C CD1   1 
ATOM   6713  N  N     . LEU C 3  50  ? 132.420 185.123 121.781 1.00 103.84 ? 50  LEU C N     1 
ATOM   6714  C  CA    . LEU C 3  50  ? 131.193 185.871 121.532 1.00 103.84 ? 50  LEU C CA    1 
ATOM   6715  C  C     . LEU C 3  50  ? 130.350 185.991 122.795 1.00 103.84 ? 50  LEU C C     1 
ATOM   6716  O  O     . LEU C 3  50  ? 129.772 187.052 123.061 1.00 103.84 ? 50  LEU C O     1 
ATOM   6717  C  CB    . LEU C 3  50  ? 130.390 185.220 120.409 1.00 103.84 ? 50  LEU C CB    1 
ATOM   6718  C  CG    . LEU C 3  50  ? 130.544 185.875 119.036 1.00 103.84 ? 50  LEU C CG    1 
ATOM   6719  C  CD1   . LEU C 3  50  ? 132.007 186.000 118.655 1.00 103.84 ? 50  LEU C CD1   1 
ATOM   6720  C  CD2   . LEU C 3  50  ? 129.779 185.106 117.976 1.00 103.84 ? 50  LEU C CD2   1 
ATOM   6721  N  N     . GLN C 3  51  ? 130.271 184.924 123.591 1.00 95.77  ? 51  GLN C N     1 
ATOM   6722  C  CA    . GLN C 3  51  ? 129.466 184.985 124.804 1.00 95.77  ? 51  GLN C CA    1 
ATOM   6723  C  C     . GLN C 3  51  ? 130.079 185.937 125.824 1.00 95.77  ? 51  GLN C C     1 
ATOM   6724  O  O     . GLN C 3  51  ? 129.355 186.588 126.585 1.00 95.77  ? 51  GLN C O     1 
ATOM   6725  C  CB    . GLN C 3  51  ? 129.278 183.571 125.370 1.00 95.77  ? 51  GLN C CB    1 
ATOM   6726  C  CG    . GLN C 3  51  ? 130.245 183.102 126.460 1.00 95.77  ? 51  GLN C CG    1 
ATOM   6727  C  CD    . GLN C 3  51  ? 130.017 183.768 127.803 1.00 95.77  ? 51  GLN C CD    1 
ATOM   6728  O  OE1   . GLN C 3  51  ? 130.965 184.111 128.508 1.00 95.77  ? 51  GLN C OE1   1 
ATOM   6729  N  NE2   . GLN C 3  51  ? 128.755 183.937 128.170 1.00 95.77  ? 51  GLN C NE2   1 
ATOM   6730  N  N     . VAL C 3  52  ? 131.409 186.036 125.859 1.00 93.00  ? 52  VAL C N     1 
ATOM   6731  C  CA    . VAL C 3  52  ? 132.035 186.941 126.818 1.00 93.00  ? 52  VAL C CA    1 
ATOM   6732  C  C     . VAL C 3  52  ? 131.946 188.379 126.328 1.00 93.00  ? 52  VAL C C     1 
ATOM   6733  O  O     . VAL C 3  52  ? 131.940 189.321 127.128 1.00 93.00  ? 52  VAL C O     1 
ATOM   6734  C  CB    . VAL C 3  52  ? 133.489 186.521 127.103 1.00 93.00  ? 52  VAL C CB    1 
ATOM   6735  C  CG1   . VAL C 3  52  ? 134.435 187.075 126.055 1.00 93.00  ? 52  VAL C CG1   1 
ATOM   6736  C  CG2   . VAL C 3  52  ? 133.904 186.986 128.486 1.00 93.00  ? 52  VAL C CG2   1 
ATOM   6737  N  N     . ALA C 3  53  ? 131.873 188.577 125.010 1.00 99.53  ? 53  ALA C N     1 
ATOM   6738  C  CA    . ALA C 3  53  ? 131.635 189.919 124.496 1.00 99.53  ? 53  ALA C CA    1 
ATOM   6739  C  C     . ALA C 3  53  ? 130.169 190.309 124.587 1.00 99.53  ? 53  ALA C C     1 
ATOM   6740  O  O     . ALA C 3  53  ? 129.847 191.496 124.474 1.00 99.53  ? 53  ALA C O     1 
ATOM   6741  C  CB    . ALA C 3  53  ? 132.115 190.030 123.050 1.00 99.53  ? 53  ALA C CB    1 
ATOM   6742  N  N     . GLY C 3  54  ? 129.278 189.341 124.792 1.00 113.04 ? 54  GLY C N     1 
ATOM   6743  C  CA    . GLY C 3  54  ? 127.865 189.614 124.920 1.00 113.04 ? 54  GLY C CA    1 
ATOM   6744  C  C     . GLY C 3  54  ? 127.081 189.552 123.629 1.00 113.04 ? 54  GLY C C     1 
ATOM   6745  O  O     . GLY C 3  54  ? 125.851 189.678 123.665 1.00 113.04 ? 54  GLY C O     1 
ATOM   6746  N  N     . ILE C 3  55  ? 127.746 189.363 122.493 1.00 123.11 ? 55  ILE C N     1 
ATOM   6747  C  CA    . ILE C 3  55  ? 127.062 189.265 121.211 1.00 123.11 ? 55  ILE C CA    1 
ATOM   6748  C  C     . ILE C 3  55  ? 126.595 187.831 121.016 1.00 123.11 ? 55  ILE C C     1 
ATOM   6749  O  O     . ILE C 3  55  ? 127.312 187.006 120.439 1.00 123.11 ? 55  ILE C O     1 
ATOM   6750  C  CB    . ILE C 3  55  ? 127.975 189.713 120.058 1.00 123.11 ? 55  ILE C CB    1 
ATOM   6751  C  CG1   . ILE C 3  55  ? 128.781 190.947 120.467 1.00 123.11 ? 55  ILE C CG1   1 
ATOM   6752  C  CG2   . ILE C 3  55  ? 127.151 189.994 118.817 1.00 123.11 ? 55  ILE C CG2   1 
ATOM   6753  C  CD1   . ILE C 3  55  ? 129.387 191.702 119.303 1.00 123.11 ? 55  ILE C CD1   1 
ATOM   6754  N  N     . GLU C 3  56  ? 125.394 187.526 121.498 1.00 140.77 ? 56  GLU C N     1 
ATOM   6755  C  CA    . GLU C 3  56  ? 124.888 186.162 121.436 1.00 140.77 ? 56  GLU C CA    1 
ATOM   6756  C  C     . GLU C 3  56  ? 124.694 185.729 119.989 1.00 140.77 ? 56  GLU C C     1 
ATOM   6757  O  O     . GLU C 3  56  ? 124.150 186.473 119.168 1.00 140.77 ? 56  GLU C O     1 
ATOM   6758  C  CB    . GLU C 3  56  ? 123.567 186.053 122.200 1.00 140.77 ? 56  GLU C CB    1 
ATOM   6759  C  CG    . GLU C 3  56  ? 123.065 184.629 122.396 1.00 140.77 ? 56  GLU C CG    1 
ATOM   6760  C  CD    . GLU C 3  56  ? 124.189 183.613 122.451 1.00 140.77 ? 56  GLU C CD    1 
ATOM   6761  O  OE1   . GLU C 3  56  ? 124.863 183.524 123.497 1.00 140.77 ? 56  GLU C OE1   1 
ATOM   6762  O  OE2   . GLU C 3  56  ? 124.400 182.902 121.447 1.00 140.77 ? 56  GLU C OE2   1 
ATOM   6763  N  N     . ALA C 3  57  ? 125.149 184.518 119.679 1.00 148.14 ? 57  ALA C N     1 
ATOM   6764  C  CA    . ALA C 3  57  ? 125.009 183.956 118.343 1.00 148.14 ? 57  ALA C CA    1 
ATOM   6765  C  C     . ALA C 3  57  ? 124.615 182.493 118.452 1.00 148.14 ? 57  ALA C C     1 
ATOM   6766  O  O     . ALA C 3  57  ? 125.320 181.704 119.087 1.00 148.14 ? 57  ALA C O     1 
ATOM   6767  C  CB    . ALA C 3  57  ? 126.309 184.095 117.546 1.00 148.14 ? 57  ALA C CB    1 
ATOM   6768  N  N     . LYS C 3  58  ? 123.497 182.135 117.828 1.00 154.02 ? 58  LYS C N     1 
ATOM   6769  C  CA    . LYS C 3  58  ? 122.981 180.774 117.847 1.00 154.02 ? 58  LYS C CA    1 
ATOM   6770  C  C     . LYS C 3  58  ? 123.303 180.099 116.522 1.00 154.02 ? 58  LYS C C     1 
ATOM   6771  O  O     . LYS C 3  58  ? 122.859 180.555 115.464 1.00 154.02 ? 58  LYS C O     1 
ATOM   6772  C  CB    . LYS C 3  58  ? 121.472 180.769 118.106 1.00 154.02 ? 58  LYS C CB    1 
ATOM   6773  C  CG    . LYS C 3  58  ? 120.758 179.496 117.682 1.00 154.02 ? 58  LYS C CG    1 
ATOM   6774  C  CD    . LYS C 3  58  ? 119.824 179.749 116.509 1.00 154.02 ? 58  LYS C CD    1 
ATOM   6775  C  CE    . LYS C 3  58  ? 118.901 178.564 116.274 1.00 154.02 ? 58  LYS C CE    1 
ATOM   6776  N  NZ    . LYS C 3  58  ? 117.998 178.781 115.109 1.00 154.02 ? 58  LYS C NZ    1 
ATOM   6777  N  N     . GLY C 3  59  ? 124.077 179.017 116.583 1.00 149.14 ? 59  GLY C N     1 
ATOM   6778  C  CA    . GLY C 3  59  ? 124.502 178.315 115.388 1.00 149.14 ? 59  GLY C CA    1 
ATOM   6779  C  C     . GLY C 3  59  ? 125.880 178.736 114.920 1.00 149.14 ? 59  GLY C C     1 
ATOM   6780  O  O     . GLY C 3  59  ? 126.222 179.920 114.978 1.00 149.14 ? 59  GLY C O     1 
ATOM   6781  N  N     . SER C 3  60  ? 126.672 177.774 114.438 1.00 144.70 ? 60  SER C N     1 
ATOM   6782  C  CA    . SER C 3  60  ? 128.061 178.050 114.077 1.00 144.70 ? 60  SER C CA    1 
ATOM   6783  C  C     . SER C 3  60  ? 128.157 179.051 112.931 1.00 144.70 ? 60  SER C C     1 
ATOM   6784  O  O     . SER C 3  60  ? 129.060 179.900 112.911 1.00 144.70 ? 60  SER C O     1 
ATOM   6785  C  CB    . SER C 3  60  ? 128.768 176.746 113.712 1.00 144.70 ? 60  SER C CB    1 
ATOM   6786  O  OG    . SER C 3  60  ? 128.001 175.996 112.787 1.00 144.70 ? 60  SER C OG    1 
ATOM   6787  N  N     . LYS C 3  61  ? 127.252 178.948 111.955 1.00 142.53 ? 61  LYS C N     1 
ATOM   6788  C  CA    . LYS C 3  61  ? 127.227 179.900 110.850 1.00 142.53 ? 61  LYS C CA    1 
ATOM   6789  C  C     . LYS C 3  61  ? 127.098 181.327 111.363 1.00 142.53 ? 61  LYS C C     1 
ATOM   6790  O  O     . LYS C 3  61  ? 127.894 182.206 111.013 1.00 142.53 ? 61  LYS C O     1 
ATOM   6791  C  CB    . LYS C 3  61  ? 126.072 179.562 109.905 1.00 142.53 ? 61  LYS C CB    1 
ATOM   6792  C  CG    . LYS C 3  61  ? 125.946 180.479 108.703 1.00 142.53 ? 61  LYS C CG    1 
ATOM   6793  C  CD    . LYS C 3  61  ? 124.708 180.137 107.889 1.00 142.53 ? 61  LYS C CD    1 
ATOM   6794  C  CE    . LYS C 3  61  ? 124.485 181.136 106.766 1.00 142.53 ? 61  LYS C CE    1 
ATOM   6795  N  NZ    . LYS C 3  61  ? 123.295 180.789 105.943 1.00 142.53 ? 61  LYS C NZ    1 
ATOM   6796  N  N     . GLN C 3  62  ? 126.108 181.569 112.221 1.00 141.77 ? 62  GLN C N     1 
ATOM   6797  C  CA    . GLN C 3  62  ? 125.941 182.898 112.795 1.00 141.77 ? 62  GLN C CA    1 
ATOM   6798  C  C     . GLN C 3  62  ? 127.147 183.289 113.639 1.00 141.77 ? 62  GLN C C     1 
ATOM   6799  O  O     . GLN C 3  62  ? 127.591 184.441 113.597 1.00 141.77 ? 62  GLN C O     1 
ATOM   6800  C  CB    . GLN C 3  62  ? 124.655 182.970 113.624 1.00 141.77 ? 62  GLN C CB    1 
ATOM   6801  C  CG    . GLN C 3  62  ? 123.353 182.560 112.911 1.00 141.77 ? 62  GLN C CG    1 
ATOM   6802  C  CD    . GLN C 3  62  ? 123.310 181.107 112.466 1.00 141.77 ? 62  GLN C CD    1 
ATOM   6803  O  OE1   . GLN C 3  62  ? 124.063 180.269 112.961 1.00 141.77 ? 62  GLN C OE1   1 
ATOM   6804  N  NE2   . GLN C 3  62  ? 122.420 180.804 111.529 1.00 141.77 ? 62  GLN C NE2   1 
ATOM   6805  N  N     . ILE C 3  63  ? 127.692 182.349 114.412 1.00 135.84 ? 63  ILE C N     1 
ATOM   6806  C  CA    . ILE C 3  63  ? 128.821 182.675 115.280 1.00 135.84 ? 63  ILE C CA    1 
ATOM   6807  C  C     . ILE C 3  63  ? 129.974 183.232 114.456 1.00 135.84 ? 63  ILE C C     1 
ATOM   6808  O  O     . ILE C 3  63  ? 130.498 184.321 114.738 1.00 135.84 ? 63  ILE C O     1 
ATOM   6809  C  CB    . ILE C 3  63  ? 129.250 181.439 116.089 1.00 135.84 ? 63  ILE C CB    1 
ATOM   6810  C  CG1   . ILE C 3  63  ? 128.171 181.064 117.104 1.00 135.84 ? 63  ILE C CG1   1 
ATOM   6811  C  CG2   . ILE C 3  63  ? 130.559 181.703 116.796 1.00 135.84 ? 63  ILE C CG2   1 
ATOM   6812  C  CD1   . ILE C 3  63  ? 128.373 179.706 117.728 1.00 135.84 ? 63  ILE C CD1   1 
ATOM   6813  N  N     . VAL C 3  64  ? 130.352 182.519 113.393 1.00 132.34 ? 64  VAL C N     1 
ATOM   6814  C  CA    . VAL C 3  64  ? 131.444 183.005 112.557 1.00 132.34 ? 64  VAL C CA    1 
ATOM   6815  C  C     . VAL C 3  64  ? 131.042 184.293 111.847 1.00 132.34 ? 64  VAL C C     1 
ATOM   6816  O  O     . VAL C 3  64  ? 131.873 185.188 111.658 1.00 132.34 ? 64  VAL C O     1 
ATOM   6817  C  CB    . VAL C 3  64  ? 131.921 181.924 111.566 1.00 132.34 ? 64  VAL C CB    1 
ATOM   6818  C  CG1   . VAL C 3  64  ? 132.543 180.761 112.312 1.00 132.34 ? 64  VAL C CG1   1 
ATOM   6819  C  CG2   . VAL C 3  64  ? 130.796 181.445 110.675 1.00 132.34 ? 64  VAL C CG2   1 
ATOM   6820  N  N     . GLU C 3  65  ? 129.768 184.427 111.465 1.00 133.91 ? 65  GLU C N     1 
ATOM   6821  C  CA    . GLU C 3  65  ? 129.342 185.632 110.757 1.00 133.91 ? 65  GLU C CA    1 
ATOM   6822  C  C     . GLU C 3  65  ? 129.532 186.884 111.611 1.00 133.91 ? 65  GLU C C     1 
ATOM   6823  O  O     . GLU C 3  65  ? 130.195 187.842 111.193 1.00 133.91 ? 65  GLU C O     1 
ATOM   6824  C  CB    . GLU C 3  65  ? 127.884 185.494 110.315 1.00 133.91 ? 65  GLU C CB    1 
ATOM   6825  C  CG    . GLU C 3  65  ? 127.680 184.602 109.101 1.00 133.91 ? 65  GLU C CG    1 
ATOM   6826  C  CD    . GLU C 3  65  ? 128.283 185.184 107.839 1.00 133.91 ? 65  GLU C CD    1 
ATOM   6827  O  OE1   . GLU C 3  65  ? 128.410 186.424 107.756 1.00 133.91 ? 65  GLU C OE1   1 
ATOM   6828  O  OE2   . GLU C 3  65  ? 128.629 184.402 106.929 1.00 133.91 ? 65  GLU C OE2   1 
ATOM   6829  N  N     . LEU C 3  66  ? 128.980 186.893 112.828 1.00 129.22 ? 66  LEU C N     1 
ATOM   6830  C  CA    . LEU C 3  66  ? 129.115 188.111 113.627 1.00 129.22 ? 66  LEU C CA    1 
ATOM   6831  C  C     . LEU C 3  66  ? 130.518 188.275 114.203 1.00 129.22 ? 66  LEU C C     1 
ATOM   6832  O  O     . LEU C 3  66  ? 130.934 189.407 114.480 1.00 129.22 ? 66  LEU C O     1 
ATOM   6833  C  CB    . LEU C 3  66  ? 128.058 188.235 114.737 1.00 129.22 ? 66  LEU C CB    1 
ATOM   6834  C  CG    . LEU C 3  66  ? 126.547 187.959 114.656 1.00 129.22 ? 66  LEU C CG    1 
ATOM   6835  C  CD1   . LEU C 3  66  ? 126.128 186.529 114.835 1.00 129.22 ? 66  LEU C CD1   1 
ATOM   6836  C  CD2   . LEU C 3  66  ? 125.806 188.858 115.646 1.00 129.22 ? 66  LEU C CD2   1 
ATOM   6837  N  N     . PHE C 3  67  ? 131.288 187.193 114.379 1.00 123.72 ? 67  PHE C N     1 
ATOM   6838  C  CA    . PHE C 3  67  ? 132.680 187.417 114.767 1.00 123.72 ? 67  PHE C CA    1 
ATOM   6839  C  C     . PHE C 3  67  ? 133.458 188.073 113.633 1.00 123.72 ? 67  PHE C C     1 
ATOM   6840  O  O     . PHE C 3  67  ? 134.282 188.963 113.868 1.00 123.72 ? 67  PHE C O     1 
ATOM   6841  C  CB    . PHE C 3  67  ? 133.354 186.123 115.234 1.00 123.72 ? 67  PHE C CB    1 
ATOM   6842  C  CG    . PHE C 3  67  ? 134.868 186.185 115.234 1.00 123.72 ? 67  PHE C CG    1 
ATOM   6843  C  CD1   . PHE C 3  67  ? 135.563 186.283 116.425 1.00 123.72 ? 67  PHE C CD1   1 
ATOM   6844  C  CD2   . PHE C 3  67  ? 135.596 186.030 114.063 1.00 123.72 ? 67  PHE C CD2   1 
ATOM   6845  C  CE1   . PHE C 3  67  ? 136.942 186.315 116.444 1.00 123.72 ? 67  PHE C CE1   1 
ATOM   6846  C  CE2   . PHE C 3  67  ? 136.975 186.063 114.077 1.00 123.72 ? 67  PHE C CE2   1 
ATOM   6847  C  CZ    . PHE C 3  67  ? 137.649 186.200 115.270 1.00 123.72 ? 67  PHE C CZ    1 
ATOM   6848  N  N     . ASN C 3  68  ? 133.222 187.637 112.394 1.00 128.11 ? 68  ASN C N     1 
ATOM   6849  C  CA    . ASN C 3  68  ? 133.852 188.298 111.260 1.00 128.11 ? 68  ASN C CA    1 
ATOM   6850  C  C     . ASN C 3  68  ? 133.385 189.742 111.152 1.00 128.11 ? 68  ASN C C     1 
ATOM   6851  O  O     . ASN C 3  68  ? 134.137 190.617 110.707 1.00 128.11 ? 68  ASN C O     1 
ATOM   6852  C  CB    . ASN C 3  68  ? 133.547 187.530 109.973 1.00 128.11 ? 68  ASN C CB    1 
ATOM   6853  C  CG    . ASN C 3  68  ? 134.157 186.139 109.962 1.00 128.11 ? 68  ASN C CG    1 
ATOM   6854  O  OD1   . ASN C 3  68  ? 134.690 185.675 110.970 1.00 128.11 ? 68  ASN C OD1   1 
ATOM   6855  N  ND2   . ASN C 3  68  ? 134.074 185.465 108.821 1.00 128.11 ? 68  ASN C ND2   1 
ATOM   6856  N  N     . LYS C 3  69  ? 132.144 190.011 111.565 1.00 125.17 ? 69  LYS C N     1 
ATOM   6857  C  CA    . LYS C 3  69  ? 131.631 191.377 111.514 1.00 125.17 ? 69  LYS C CA    1 
ATOM   6858  C  C     . LYS C 3  69  ? 132.289 192.261 112.569 1.00 125.17 ? 69  LYS C C     1 
ATOM   6859  O  O     . LYS C 3  69  ? 132.604 193.423 112.284 1.00 125.17 ? 69  LYS C O     1 
ATOM   6860  C  CB    . LYS C 3  69  ? 130.093 191.343 111.657 1.00 125.17 ? 69  LYS C CB    1 
ATOM   6861  C  CG    . LYS C 3  69  ? 129.262 192.659 111.861 1.00 125.17 ? 69  LYS C CG    1 
ATOM   6862  C  CD    . LYS C 3  69  ? 129.606 193.551 113.061 1.00 125.17 ? 69  LYS C CD    1 
ATOM   6863  C  CE    . LYS C 3  69  ? 128.470 194.490 113.430 1.00 125.17 ? 69  LYS C CE    1 
ATOM   6864  N  NZ    . LYS C 3  69  ? 128.750 195.226 114.699 1.00 125.17 ? 69  LYS C NZ    1 
ATOM   6865  N  N     . SER C 3  70  ? 132.537 191.738 113.770 1.00 123.40 ? 70  SER C N     1 
ATOM   6866  C  CA    . SER C 3  70  ? 132.772 192.604 114.920 1.00 123.40 ? 70  SER C CA    1 
ATOM   6867  C  C     . SER C 3  70  ? 134.210 192.606 115.412 1.00 123.40 ? 70  SER C C     1 
ATOM   6868  O  O     . SER C 3  70  ? 134.834 193.672 115.468 1.00 123.40 ? 70  SER C O     1 
ATOM   6869  C  CB    . SER C 3  70  ? 131.843 192.195 116.075 1.00 123.40 ? 70  SER C CB    1 
ATOM   6870  O  OG    . SER C 3  70  ? 130.507 192.034 115.636 1.00 123.40 ? 70  SER C OG    1 
ATOM   6871  N  N     . ILE C 3  71  ? 134.759 191.455 115.764 1.00 113.81 ? 71  ILE C N     1 
ATOM   6872  C  CA    . ILE C 3  71  ? 135.976 191.398 116.568 1.00 113.81 ? 71  ILE C CA    1 
ATOM   6873  C  C     . ILE C 3  71  ? 137.204 191.408 115.671 1.00 113.81 ? 71  ILE C C     1 
ATOM   6874  O  O     . ILE C 3  71  ? 137.251 190.727 114.641 1.00 113.81 ? 71  ILE C O     1 
ATOM   6875  C  CB    . ILE C 3  71  ? 135.959 190.159 117.481 1.00 113.81 ? 71  ILE C CB    1 
ATOM   6876  C  CG1   . ILE C 3  71  ? 134.690 190.162 118.330 1.00 113.81 ? 71  ILE C CG1   1 
ATOM   6877  C  CG2   . ILE C 3  71  ? 137.190 190.132 118.369 1.00 113.81 ? 71  ILE C CG2   1 
ATOM   6878  C  CD1   . ILE C 3  71  ? 134.643 189.069 119.359 1.00 113.81 ? 71  ILE C CD1   1 
ATOM   6879  N  N     . GLU C 3  72  ? 138.201 192.190 116.066 1.00 109.64 ? 72  GLU C N     1 
ATOM   6880  C  CA    . GLU C 3  72  ? 139.467 192.290 115.341 1.00 109.64 ? 72  GLU C CA    1 
ATOM   6881  C  C     . GLU C 3  72  ? 140.594 191.731 116.193 1.00 109.64 ? 72  GLU C C     1 
ATOM   6882  O  O     . GLU C 3  72  ? 140.940 192.333 117.227 1.00 109.64 ? 72  GLU C O     1 
ATOM   6883  C  CB    . GLU C 3  72  ? 139.760 193.743 114.966 1.00 109.64 ? 72  GLU C CB    1 
ATOM   6884  C  CG    . GLU C 3  72  ? 141.213 194.005 114.594 1.00 109.64 ? 72  GLU C CG    1 
ATOM   6885  C  CD    . GLU C 3  72  ? 141.508 195.476 114.382 1.00 109.64 ? 72  GLU C CD    1 
ATOM   6886  O  OE1   . GLU C 3  72  ? 140.648 196.179 113.811 1.00 109.64 ? 72  GLU C OE1   1 
ATOM   6887  O  OE2   . GLU C 3  72  ? 142.598 195.930 114.790 1.00 109.64 ? 72  GLU C OE2   1 
ATOM   6888  N  N     . PRO C 3  73  ? 141.182 190.593 115.833 1.00 108.42 ? 73  PRO C N     1 
ATOM   6889  C  CA    . PRO C 3  73  ? 142.368 190.120 116.553 1.00 108.42 ? 73  PRO C CA    1 
ATOM   6890  C  C     . PRO C 3  73  ? 143.533 191.080 116.390 1.00 108.42 ? 73  PRO C C     1 
ATOM   6891  O  O     . PRO C 3  73  ? 143.683 191.746 115.364 1.00 108.42 ? 73  PRO C O     1 
ATOM   6892  C  CB    . PRO C 3  73  ? 142.669 188.770 115.894 1.00 108.42 ? 73  PRO C CB    1 
ATOM   6893  C  CG    . PRO C 3  73  ? 141.361 188.334 115.325 1.00 108.42 ? 73  PRO C CG    1 
ATOM   6894  C  CD    . PRO C 3  73  ? 140.679 189.593 114.878 1.00 108.42 ? 73  PRO C CD    1 
ATOM   6895  N  N     . ARG C 3  74  ? 144.366 191.145 117.426 1.00 106.33 ? 74  ARG C N     1 
ATOM   6896  C  CA    . ARG C 3  74  ? 145.517 192.033 117.428 1.00 106.33 ? 74  ARG C CA    1 
ATOM   6897  C  C     . ARG C 3  74  ? 146.617 191.414 118.273 1.00 106.33 ? 74  ARG C C     1 
ATOM   6898  O  O     . ARG C 3  74  ? 146.372 190.527 119.093 1.00 106.33 ? 74  ARG C O     1 
ATOM   6899  C  CB    . ARG C 3  74  ? 145.160 193.424 117.961 1.00 106.33 ? 74  ARG C CB    1 
ATOM   6900  C  CG    . ARG C 3  74  ? 144.506 194.335 116.939 1.00 106.33 ? 74  ARG C CG    1 
ATOM   6901  C  CD    . ARG C 3  74  ? 145.541 195.020 116.067 1.00 106.33 ? 74  ARG C CD    1 
ATOM   6902  N  NE    . ARG C 3  74  ? 145.978 196.284 116.645 1.00 106.33 ? 74  ARG C NE    1 
ATOM   6903  C  CZ    . ARG C 3  74  ? 145.296 197.418 116.566 1.00 106.33 ? 74  ARG C CZ    1 
ATOM   6904  N  NH1   . ARG C 3  74  ? 144.137 197.484 115.930 1.00 106.33 ? 74  ARG C NH1   1 
ATOM   6905  N  NH2   . ARG C 3  74  ? 145.788 198.513 117.137 1.00 106.33 ? 74  ARG C NH2   1 
ATOM   6906  N  N     . LEU C 3  75  ? 147.838 191.894 118.064 1.00 117.32 ? 75  LEU C N     1 
ATOM   6907  C  CA    . LEU C 3  75  ? 148.998 191.441 118.812 1.00 117.32 ? 75  LEU C CA    1 
ATOM   6908  C  C     . LEU C 3  75  ? 149.579 192.602 119.607 1.00 117.32 ? 75  LEU C C     1 
ATOM   6909  O  O     . LEU C 3  75  ? 149.375 193.772 119.275 1.00 117.32 ? 75  LEU C O     1 
ATOM   6910  C  CB    . LEU C 3  75  ? 150.066 190.852 117.884 1.00 117.32 ? 75  LEU C CB    1 
ATOM   6911  C  CG    . LEU C 3  75  ? 149.677 189.560 117.167 1.00 117.32 ? 75  LEU C CG    1 
ATOM   6912  C  CD1   . LEU C 3  75  ? 149.320 189.834 115.717 1.00 117.32 ? 75  LEU C CD1   1 
ATOM   6913  C  CD2   . LEU C 3  75  ? 150.797 188.543 117.262 1.00 117.32 ? 75  LEU C CD2   1 
ATOM   6914  N  N     . VAL C 3  76  ? 150.306 192.266 120.670 1.00 118.61 ? 76  VAL C N     1 
ATOM   6915  C  CA    . VAL C 3  76  ? 150.890 193.273 121.546 1.00 118.61 ? 76  VAL C CA    1 
ATOM   6916  C  C     . VAL C 3  76  ? 152.211 192.745 122.088 1.00 118.61 ? 76  VAL C C     1 
ATOM   6917  O  O     . VAL C 3  76  ? 152.386 191.541 122.291 1.00 118.61 ? 76  VAL C O     1 
ATOM   6918  C  CB    . VAL C 3  76  ? 149.923 193.657 122.692 1.00 118.61 ? 76  VAL C CB    1 
ATOM   6919  C  CG1   . VAL C 3  76  ? 149.732 192.495 123.648 1.00 118.61 ? 76  VAL C CG1   1 
ATOM   6920  C  CG2   . VAL C 3  76  ? 150.422 194.888 123.431 1.00 118.61 ? 76  VAL C CG2   1 
ATOM   6921  N  N     . ASP C 3  77  ? 153.151 193.660 122.301 1.00 122.92 ? 77  ASP C N     1 
ATOM   6922  C  CA    . ASP C 3  77  ? 154.422 193.353 122.939 1.00 122.92 ? 77  ASP C CA    1 
ATOM   6923  C  C     . ASP C 3  77  ? 154.285 193.606 124.434 1.00 122.92 ? 77  ASP C C     1 
ATOM   6924  O  O     . ASP C 3  77  ? 153.938 194.716 124.849 1.00 122.92 ? 77  ASP C O     1 
ATOM   6925  C  CB    . ASP C 3  77  ? 155.548 194.207 122.351 1.00 122.92 ? 77  ASP C CB    1 
ATOM   6926  C  CG    . ASP C 3  77  ? 156.911 193.862 122.924 1.00 122.92 ? 77  ASP C CG    1 
ATOM   6927  O  OD1   . ASP C 3  77  ? 157.010 192.904 123.719 1.00 122.92 ? 77  ASP C OD1   1 
ATOM   6928  O  OD2   . ASP C 3  77  ? 157.891 194.554 122.576 1.00 122.92 ? 77  ASP C OD2   1 
ATOM   6929  N  N     . PHE C 3  78  ? 154.553 192.574 125.236 1.00 117.05 ? 78  PHE C N     1 
ATOM   6930  C  CA    . PHE C 3  78  ? 154.395 192.708 126.679 1.00 117.05 ? 78  PHE C CA    1 
ATOM   6931  C  C     . PHE C 3  78  ? 155.326 193.766 127.250 1.00 117.05 ? 78  PHE C C     1 
ATOM   6932  O  O     . PHE C 3  78  ? 154.906 194.574 128.086 1.00 117.05 ? 78  PHE C O     1 
ATOM   6933  C  CB    . PHE C 3  78  ? 154.628 191.361 127.359 1.00 117.05 ? 78  PHE C CB    1 
ATOM   6934  C  CG    . PHE C 3  78  ? 153.553 190.355 127.079 1.00 117.05 ? 78  PHE C CG    1 
ATOM   6935  C  CD1   . PHE C 3  78  ? 152.256 190.574 127.507 1.00 117.05 ? 78  PHE C CD1   1 
ATOM   6936  C  CD2   . PHE C 3  78  ? 153.834 189.200 126.375 1.00 117.05 ? 78  PHE C CD2   1 
ATOM   6937  C  CE1   . PHE C 3  78  ? 151.263 189.653 127.247 1.00 117.05 ? 78  PHE C CE1   1 
ATOM   6938  C  CE2   . PHE C 3  78  ? 152.845 188.275 126.112 1.00 117.05 ? 78  PHE C CE2   1 
ATOM   6939  C  CZ    . PHE C 3  78  ? 151.558 188.502 126.549 1.00 117.05 ? 78  PHE C CZ    1 
ATOM   6940  N  N     . ASN C 3  79  ? 156.581 193.790 126.811 1.00 123.14 ? 79  ASN C N     1 
ATOM   6941  C  CA    . ASN C 3  79  ? 157.514 194.836 127.207 1.00 123.14 ? 79  ASN C CA    1 
ATOM   6942  C  C     . ASN C 3  79  ? 157.181 196.107 126.435 1.00 123.14 ? 79  ASN C C     1 
ATOM   6943  O  O     . ASN C 3  79  ? 157.030 196.072 125.208 1.00 123.14 ? 79  ASN C O     1 
ATOM   6944  C  CB    . ASN C 3  79  ? 158.957 194.406 126.959 1.00 123.14 ? 79  ASN C CB    1 
ATOM   6945  C  CG    . ASN C 3  79  ? 159.474 193.474 128.031 1.00 123.14 ? 79  ASN C CG    1 
ATOM   6946  O  OD1   . ASN C 3  79  ? 158.711 192.981 128.861 1.00 123.14 ? 79  ASN C OD1   1 
ATOM   6947  N  ND2   . ASN C 3  79  ? 160.778 193.229 128.024 1.00 123.14 ? 79  ASN C ND2   1 
ATOM   6948  N  N     . THR C 3  80  ? 157.049 197.217 127.161 1.00 124.56 ? 80  THR C N     1 
ATOM   6949  C  CA    . THR C 3  80  ? 156.657 198.550 126.718 1.00 124.56 ? 80  THR C CA    1 
ATOM   6950  C  C     . THR C 3  80  ? 155.169 198.626 126.374 1.00 124.56 ? 80  THR C C     1 
ATOM   6951  O  O     . THR C 3  80  ? 154.672 199.724 126.118 1.00 124.56 ? 80  THR C O     1 
ATOM   6952  C  CB    . THR C 3  80  ? 157.474 199.067 125.518 1.00 124.56 ? 80  THR C CB    1 
ATOM   6953  O  OG1   . THR C 3  80  ? 157.129 198.322 124.344 1.00 124.56 ? 80  THR C OG1   1 
ATOM   6954  C  CG2   . THR C 3  80  ? 158.965 198.928 125.785 1.00 124.56 ? 80  THR C CG2   1 
ATOM   6955  N  N     . GLY C 3  81  ? 154.441 197.514 126.374 1.00 124.12 ? 81  GLY C N     1 
ATOM   6956  C  CA    . GLY C 3  81  ? 152.996 197.565 126.169 1.00 124.12 ? 81  GLY C CA    1 
ATOM   6957  C  C     . GLY C 3  81  ? 152.575 198.173 124.851 1.00 124.12 ? 81  GLY C C     1 
ATOM   6958  O  O     . GLY C 3  81  ? 151.644 198.988 124.812 1.00 124.12 ? 81  GLY C O     1 
ATOM   6959  N  N     . ASP C 3  82  ? 153.238 197.797 123.764 1.00 123.16 ? 82  ASP C N     1 
ATOM   6960  C  CA    . ASP C 3  82  ? 152.949 198.350 122.452 1.00 123.16 ? 82  ASP C CA    1 
ATOM   6961  C  C     . ASP C 3  82  ? 152.584 197.246 121.469 1.00 123.16 ? 82  ASP C C     1 
ATOM   6962  O  O     . ASP C 3  82  ? 152.977 196.086 121.620 1.00 123.16 ? 82  ASP C O     1 
ATOM   6963  C  CB    . ASP C 3  82  ? 154.143 199.149 121.918 1.00 123.16 ? 82  ASP C CB    1 
ATOM   6964  C  CG    . ASP C 3  82  ? 154.260 200.514 122.559 1.00 123.16 ? 82  ASP C CG    1 
ATOM   6965  O  OD1   . ASP C 3  82  ? 153.298 200.938 123.232 1.00 123.16 ? 82  ASP C OD1   1 
ATOM   6966  O  OD2   . ASP C 3  82  ? 155.311 201.166 122.387 1.00 123.16 ? 82  ASP C OD2   1 
ATOM   6967  N  N     . PHE C 3  83  ? 151.818 197.628 120.452 1.00 120.96 ? 83  PHE C N     1 
ATOM   6968  C  CA    . PHE C 3  83  ? 151.404 196.692 119.422 1.00 120.96 ? 83  PHE C CA    1 
ATOM   6969  C  C     . PHE C 3  83  ? 152.587 196.299 118.542 1.00 120.96 ? 83  PHE C C     1 
ATOM   6970  O  O     . PHE C 3  83  ? 153.614 196.981 118.487 1.00 120.96 ? 83  PHE C O     1 
ATOM   6971  C  CB    . PHE C 3  83  ? 150.294 197.298 118.565 1.00 120.96 ? 83  PHE C CB    1 
ATOM   6972  C  CG    . PHE C 3  83  ? 149.002 197.498 119.300 1.00 120.96 ? 83  PHE C CG    1 
ATOM   6973  C  CD1   . PHE C 3  83  ? 148.014 196.531 119.262 1.00 120.96 ? 83  PHE C CD1   1 
ATOM   6974  C  CD2   . PHE C 3  83  ? 148.779 198.647 120.036 1.00 120.96 ? 83  PHE C CD2   1 
ATOM   6975  C  CE1   . PHE C 3  83  ? 146.825 196.709 119.937 1.00 120.96 ? 83  PHE C CE1   1 
ATOM   6976  C  CE2   . PHE C 3  83  ? 147.591 198.830 120.716 1.00 120.96 ? 83  PHE C CE2   1 
ATOM   6977  C  CZ    . PHE C 3  83  ? 146.613 197.859 120.666 1.00 120.96 ? 83  PHE C CZ    1 
ATOM   6978  N  N     . VAL C 3  84  ? 152.430 195.171 117.848 1.00 131.08 ? 84  VAL C N     1 
ATOM   6979  C  CA    . VAL C 3  84  ? 153.424 194.679 116.905 1.00 131.08 ? 84  VAL C CA    1 
ATOM   6980  C  C     . VAL C 3  84  ? 152.712 194.285 115.618 1.00 131.08 ? 84  VAL C C     1 
ATOM   6981  O  O     . VAL C 3  84  ? 151.509 194.020 115.602 1.00 131.08 ? 84  VAL C O     1 
ATOM   6982  C  CB    . VAL C 3  84  ? 154.230 193.485 117.467 1.00 131.08 ? 84  VAL C CB    1 
ATOM   6983  C  CG1   . VAL C 3  84  ? 153.518 192.169 117.186 1.00 131.08 ? 84  VAL C CG1   1 
ATOM   6984  C  CG2   . VAL C 3  84  ? 155.637 193.474 116.892 1.00 131.08 ? 84  VAL C CG2   1 
ATOM   6985  N  N     . GLU C 3  85  ? 153.470 194.267 114.528 1.00 139.95 ? 85  GLU C N     1 
ATOM   6986  C  CA    . GLU C 3  85  ? 152.907 193.883 113.245 1.00 139.95 ? 85  GLU C CA    1 
ATOM   6987  C  C     . GLU C 3  85  ? 152.780 192.365 113.144 1.00 139.95 ? 85  GLU C C     1 
ATOM   6988  O  O     . GLU C 3  85  ? 153.551 191.606 113.737 1.00 139.95 ? 85  GLU C O     1 
ATOM   6989  C  CB    . GLU C 3  85  ? 153.765 194.421 112.099 1.00 139.95 ? 85  GLU C CB    1 
ATOM   6990  C  CG    . GLU C 3  85  ? 153.384 195.822 111.628 1.00 139.95 ? 85  GLU C CG    1 
ATOM   6991  C  CD    . GLU C 3  85  ? 151.884 196.019 111.471 1.00 139.95 ? 85  GLU C CD    1 
ATOM   6992  O  OE1   . GLU C 3  85  ? 151.387 197.102 111.844 1.00 139.95 ? 85  GLU C OE1   1 
ATOM   6993  O  OE2   . GLU C 3  85  ? 151.204 195.107 110.951 1.00 139.95 ? 85  GLU C OE2   1 
ATOM   6994  N  N     . GLY C 3  86  ? 151.787 191.928 112.376 1.00 140.45 ? 86  GLY C N     1 
ATOM   6995  C  CA    . GLY C 3  86  ? 151.525 190.524 112.154 1.00 140.45 ? 86  GLY C CA    1 
ATOM   6996  C  C     . GLY C 3  86  ? 150.045 190.216 112.202 1.00 140.45 ? 86  GLY C C     1 
ATOM   6997  O  O     . GLY C 3  86  ? 149.196 191.098 112.319 1.00 140.45 ? 86  GLY C O     1 
ATOM   6998  N  N     . ASP C 3  87  ? 149.743 188.924 112.109 1.00 132.71 ? 87  ASP C N     1 
ATOM   6999  C  CA    . ASP C 3  87  ? 148.376 188.424 112.131 1.00 132.71 ? 87  ASP C CA    1 
ATOM   7000  C  C     . ASP C 3  87  ? 148.194 187.508 113.332 1.00 132.71 ? 87  ASP C C     1 
ATOM   7001  O  O     . ASP C 3  87  ? 149.075 186.704 113.653 1.00 132.71 ? 87  ASP C O     1 
ATOM   7002  C  CB    . ASP C 3  87  ? 148.040 187.672 110.836 1.00 132.71 ? 87  ASP C CB    1 
ATOM   7003  C  CG    . ASP C 3  87  ? 146.559 187.355 110.705 1.00 132.71 ? 87  ASP C CG    1 
ATOM   7004  O  OD1   . ASP C 3  87  ? 145.814 187.512 111.695 1.00 132.71 ? 87  ASP C OD1   1 
ATOM   7005  O  OD2   . ASP C 3  87  ? 146.137 186.948 109.603 1.00 132.71 ? 87  ASP C OD2   1 
ATOM   7006  N  N     . ALA C 3  88  ? 147.046 187.636 113.992 1.00 129.40 ? 88  ALA C N     1 
ATOM   7007  C  CA    . ALA C 3  88  ? 146.740 186.842 115.172 1.00 129.40 ? 88  ALA C CA    1 
ATOM   7008  C  C     . ALA C 3  88  ? 145.701 185.760 114.918 1.00 129.40 ? 88  ALA C C     1 
ATOM   7009  O  O     . ALA C 3  88  ? 145.443 184.952 115.817 1.00 129.40 ? 88  ALA C O     1 
ATOM   7010  C  CB    . ALA C 3  88  ? 146.256 187.751 116.307 1.00 129.40 ? 88  ALA C CB    1 
ATOM   7011  N  N     . ALA C 3  89  ? 145.102 185.719 113.725 1.00 131.49 ? 89  ALA C N     1 
ATOM   7012  C  CA    . ALA C 3  89  ? 144.075 184.719 113.450 1.00 131.49 ? 89  ALA C CA    1 
ATOM   7013  C  C     . ALA C 3  89  ? 144.644 183.307 113.456 1.00 131.49 ? 89  ALA C C     1 
ATOM   7014  O  O     . ALA C 3  89  ? 143.902 182.340 113.656 1.00 131.49 ? 89  ALA C O     1 
ATOM   7015  C  CB    . ALA C 3  89  ? 143.398 185.013 112.112 1.00 131.49 ? 89  ALA C CB    1 
ATOM   7016  N  N     . ASN C 3  90  ? 145.953 183.167 113.239 1.00 129.27 ? 90  ASN C N     1 
ATOM   7017  C  CA    . ASN C 3  90  ? 146.605 181.863 113.242 1.00 129.27 ? 90  ASN C CA    1 
ATOM   7018  C  C     . ASN C 3  90  ? 147.794 181.826 114.195 1.00 129.27 ? 90  ASN C C     1 
ATOM   7019  O  O     . ASN C 3  90  ? 148.651 180.945 114.074 1.00 129.27 ? 90  ASN C O     1 
ATOM   7020  C  CB    . ASN C 3  90  ? 147.048 181.482 111.829 1.00 129.27 ? 90  ASN C CB    1 
ATOM   7021  C  CG    . ASN C 3  90  ? 147.505 182.681 111.022 1.00 129.27 ? 90  ASN C CG    1 
ATOM   7022  O  OD1   . ASN C 3  90  ? 147.583 183.796 111.539 1.00 129.27 ? 90  ASN C OD1   1 
ATOM   7023  N  ND2   . ASN C 3  90  ? 147.811 182.458 109.749 1.00 129.27 ? 90  ASN C ND2   1 
ATOM   7024  N  N     . TYR C 3  91  ? 147.864 182.763 115.138 1.00 126.31 ? 91  TYR C N     1 
ATOM   7025  C  CA    . TYR C 3  91  ? 148.964 182.806 116.091 1.00 126.31 ? 91  TYR C CA    1 
ATOM   7026  C  C     . TYR C 3  91  ? 148.710 181.816 117.220 1.00 126.31 ? 91  TYR C C     1 
ATOM   7027  O  O     . TYR C 3  91  ? 147.669 181.871 117.882 1.00 126.31 ? 91  TYR C O     1 
ATOM   7028  C  CB    . TYR C 3  91  ? 149.124 184.219 116.649 1.00 126.31 ? 91  TYR C CB    1 
ATOM   7029  C  CG    . TYR C 3  91  ? 150.336 184.407 117.532 1.00 126.31 ? 91  TYR C CG    1 
ATOM   7030  C  CD1   . TYR C 3  91  ? 151.552 184.804 116.996 1.00 126.31 ? 91  TYR C CD1   1 
ATOM   7031  C  CD2   . TYR C 3  91  ? 150.263 184.194 118.901 1.00 126.31 ? 91  TYR C CD2   1 
ATOM   7032  C  CE1   . TYR C 3  91  ? 152.662 184.982 117.799 1.00 126.31 ? 91  TYR C CE1   1 
ATOM   7033  C  CE2   . TYR C 3  91  ? 151.366 184.369 119.711 1.00 126.31 ? 91  TYR C CE2   1 
ATOM   7034  C  CZ    . TYR C 3  91  ? 152.563 184.764 119.156 1.00 126.31 ? 91  TYR C CZ    1 
ATOM   7035  O  OH    . TYR C 3  91  ? 153.665 184.941 119.959 1.00 126.31 ? 91  TYR C OH    1 
ATOM   7036  N  N     . ASP C 3  92  ? 149.665 180.916 117.444 1.00 126.16 ? 92  ASP C N     1 
ATOM   7037  C  CA    . ASP C 3  92  ? 149.529 179.880 118.467 1.00 126.16 ? 92  ASP C CA    1 
ATOM   7038  C  C     . ASP C 3  92  ? 150.095 180.421 119.773 1.00 126.16 ? 92  ASP C C     1 
ATOM   7039  O  O     . ASP C 3  92  ? 151.297 180.349 120.037 1.00 126.16 ? 92  ASP C O     1 
ATOM   7040  C  CB    . ASP C 3  92  ? 150.227 178.597 118.036 1.00 126.16 ? 92  ASP C CB    1 
ATOM   7041  C  CG    . ASP C 3  92  ? 149.843 177.405 118.896 1.00 126.16 ? 92  ASP C CG    1 
ATOM   7042  O  OD1   . ASP C 3  92  ? 149.275 177.608 119.990 1.00 126.16 ? 92  ASP C OD1   1 
ATOM   7043  O  OD2   . ASP C 3  92  ? 150.112 176.261 118.475 1.00 126.16 ? 92  ASP C OD2   1 
ATOM   7044  N  N     . GLN C 3  93  ? 149.205 180.964 120.606 1.00 123.86 ? 93  GLN C N     1 
ATOM   7045  C  CA    . GLN C 3  93  ? 149.623 181.473 121.907 1.00 123.86 ? 93  GLN C CA    1 
ATOM   7046  C  C     . GLN C 3  93  ? 150.185 180.358 122.779 1.00 123.86 ? 93  GLN C C     1 
ATOM   7047  O  O     . GLN C 3  93  ? 151.172 180.559 123.496 1.00 123.86 ? 93  GLN C O     1 
ATOM   7048  C  CB    . GLN C 3  93  ? 148.446 182.156 122.603 1.00 123.86 ? 93  GLN C CB    1 
ATOM   7049  C  CG    . GLN C 3  93  ? 148.691 182.489 124.065 1.00 123.86 ? 93  GLN C CG    1 
ATOM   7050  C  CD    . GLN C 3  93  ? 149.790 183.511 124.256 1.00 123.86 ? 93  GLN C CD    1 
ATOM   7051  O  OE1   . GLN C 3  93  ? 149.532 184.712 124.296 1.00 123.86 ? 93  GLN C OE1   1 
ATOM   7052  N  NE2   . GLN C 3  93  ? 151.025 183.039 124.383 1.00 123.86 ? 93  GLN C NE2   1 
ATOM   7053  N  N     . ARG C 3  94  ? 149.568 179.176 122.731 1.00 113.34 ? 94  ARG C N     1 
ATOM   7054  C  CA    . ARG C 3  94  ? 150.038 178.058 123.543 1.00 113.34 ? 94  ARG C CA    1 
ATOM   7055  C  C     . ARG C 3  94  ? 151.448 177.642 123.142 1.00 113.34 ? 94  ARG C C     1 
ATOM   7056  O  O     . ARG C 3  94  ? 152.301 177.388 124.000 1.00 113.34 ? 94  ARG C O     1 
ATOM   7057  C  CB    . ARG C 3  94  ? 149.074 176.881 123.415 1.00 113.34 ? 94  ARG C CB    1 
ATOM   7058  C  CG    . ARG C 3  94  ? 149.124 175.917 124.580 1.00 113.34 ? 94  ARG C CG    1 
ATOM   7059  C  CD    . ARG C 3  94  ? 148.465 176.526 125.799 1.00 113.34 ? 94  ARG C CD    1 
ATOM   7060  N  NE    . ARG C 3  94  ? 147.076 176.882 125.537 1.00 113.34 ? 94  ARG C NE    1 
ATOM   7061  C  CZ    . ARG C 3  94  ? 146.041 176.093 125.785 1.00 113.34 ? 94  ARG C CZ    1 
ATOM   7062  N  NH1   . ARG C 3  94  ? 146.200 174.889 126.309 1.00 113.34 ? 94  ARG C NH1   1 
ATOM   7063  N  NH2   . ARG C 3  94  ? 144.814 176.525 125.506 1.00 113.34 ? 94  ARG C NH2   1 
ATOM   7064  N  N     . LYS C 3  95  ? 151.713 177.570 121.835 1.00 123.78 ? 95  LYS C N     1 
ATOM   7065  C  CA    . LYS C 3  95  ? 153.034 177.151 121.378 1.00 123.78 ? 95  LYS C CA    1 
ATOM   7066  C  C     . LYS C 3  95  ? 154.069 178.251 121.567 1.00 123.78 ? 95  LYS C C     1 
ATOM   7067  O  O     . LYS C 3  95  ? 155.259 177.956 121.727 1.00 123.78 ? 95  LYS C O     1 
ATOM   7068  C  CB    . LYS C 3  95  ? 152.974 176.725 119.911 1.00 123.78 ? 95  LYS C CB    1 
ATOM   7069  C  CG    . LYS C 3  95  ? 154.083 175.777 119.488 1.00 123.78 ? 95  LYS C CG    1 
ATOM   7070  C  CD    . LYS C 3  95  ? 154.834 176.289 118.268 1.00 123.78 ? 95  LYS C CD    1 
ATOM   7071  C  CE    . LYS C 3  95  ? 155.829 177.376 118.635 1.00 123.78 ? 95  LYS C CE    1 
ATOM   7072  N  NZ    . LYS C 3  95  ? 156.682 177.760 117.477 1.00 123.78 ? 95  LYS C NZ    1 
ATOM   7073  N  N     . ALA C 3  96  ? 153.638 179.515 121.561 1.00 129.86 ? 96  ALA C N     1 
ATOM   7074  C  CA    . ALA C 3  96  ? 154.581 180.621 121.693 1.00 129.86 ? 96  ALA C CA    1 
ATOM   7075  C  C     . ALA C 3  96  ? 155.343 180.563 123.010 1.00 129.86 ? 96  ALA C C     1 
ATOM   7076  O  O     . ALA C 3  96  ? 156.452 181.100 123.109 1.00 129.86 ? 96  ALA C O     1 
ATOM   7077  C  CB    . ALA C 3  96  ? 153.845 181.954 121.563 1.00 129.86 ? 96  ALA C CB    1 
ATOM   7078  N  N     . ALA C 3  97  ? 154.772 179.926 124.030 1.00 132.99 ? 97  ALA C N     1 
ATOM   7079  C  CA    . ALA C 3  97  ? 155.468 179.769 125.298 1.00 132.99 ? 97  ALA C CA    1 
ATOM   7080  C  C     . ALA C 3  97  ? 156.418 178.580 125.309 1.00 132.99 ? 97  ALA C C     1 
ATOM   7081  O  O     . ALA C 3  97  ? 157.190 178.436 126.263 1.00 132.99 ? 97  ALA C O     1 
ATOM   7082  C  CB    . ALA C 3  97  ? 154.460 179.629 126.440 1.00 132.99 ? 97  ALA C CB    1 
ATOM   7083  N  N     . LYS C 3  98  ? 156.384 177.734 124.284 1.00 130.04 ? 98  LYS C N     1 
ATOM   7084  C  CA    . LYS C 3  98  ? 157.184 176.519 124.258 1.00 130.04 ? 98  LYS C CA    1 
ATOM   7085  C  C     . LYS C 3  98  ? 158.508 176.684 123.525 1.00 130.04 ? 98  LYS C C     1 
ATOM   7086  O  O     . LYS C 3  98  ? 159.264 175.713 123.423 1.00 130.04 ? 98  LYS C O     1 
ATOM   7087  C  CB    . LYS C 3  98  ? 156.384 175.379 123.620 1.00 130.04 ? 98  LYS C CB    1 
ATOM   7088  C  CG    . LYS C 3  98  ? 155.007 175.176 124.232 1.00 130.04 ? 98  LYS C CG    1 
ATOM   7089  C  CD    . LYS C 3  98  ? 154.352 173.898 123.729 1.00 130.04 ? 98  LYS C CD    1 
ATOM   7090  C  CE    . LYS C 3  98  ? 154.812 172.685 124.523 1.00 130.04 ? 98  LYS C CE    1 
ATOM   7091  N  NZ    . LYS C 3  98  ? 154.186 172.630 125.874 1.00 130.04 ? 98  LYS C NZ    1 
ATOM   7092  N  N     . GLU C 3  99  ? 158.813 177.876 123.017 1.00 139.46 ? 99  GLU C N     1 
ATOM   7093  C  CA    . GLU C 3  99  ? 160.042 178.105 122.271 1.00 139.46 ? 99  GLU C CA    1 
ATOM   7094  C  C     . GLU C 3  99  ? 160.798 179.288 122.857 1.00 139.46 ? 99  GLU C C     1 
ATOM   7095  O  O     . GLU C 3  99  ? 160.198 180.304 123.218 1.00 139.46 ? 99  GLU C O     1 
ATOM   7096  C  CB    . GLU C 3  99  ? 159.757 178.348 120.786 1.00 139.46 ? 99  GLU C CB    1 
ATOM   7097  C  CG    . GLU C 3  99  ? 161.004 178.406 119.918 1.00 139.46 ? 99  GLU C CG    1 
ATOM   7098  C  CD    . GLU C 3  99  ? 161.948 177.243 120.166 1.00 139.46 ? 99  GLU C CD    1 
ATOM   7099  O  OE1   . GLU C 3  99  ? 162.848 177.376 121.023 1.00 139.46 ? 99  GLU C OE1   1 
ATOM   7100  O  OE2   . GLU C 3  99  ? 161.790 176.196 119.505 1.00 139.46 ? 99  GLU C OE2   1 
ATOM   7101  N  N     . ALA C 3  100 ? 162.124 179.148 122.938 1.00 143.66 ? 100 ALA C N     1 
ATOM   7102  C  CA    . ALA C 3  100 ? 162.944 180.172 123.577 1.00 143.66 ? 100 ALA C CA    1 
ATOM   7103  C  C     . ALA C 3  100 ? 162.945 181.471 122.780 1.00 143.66 ? 100 ALA C C     1 
ATOM   7104  O  O     . ALA C 3  100 ? 163.051 182.559 123.357 1.00 143.66 ? 100 ALA C O     1 
ATOM   7105  C  CB    . ALA C 3  100 ? 164.371 179.658 123.764 1.00 143.66 ? 100 ALA C CB    1 
ATOM   7106  N  N     . SER C 3  101 ? 162.831 181.379 121.452 1.00 143.25 ? 101 SER C N     1 
ATOM   7107  C  CA    . SER C 3  101 ? 162.887 182.575 120.618 1.00 143.25 ? 101 SER C CA    1 
ATOM   7108  C  C     . SER C 3  101 ? 161.736 183.530 120.898 1.00 143.25 ? 101 SER C C     1 
ATOM   7109  O  O     . SER C 3  101 ? 161.841 184.720 120.581 1.00 143.25 ? 101 SER C O     1 
ATOM   7110  C  CB    . SER C 3  101 ? 162.890 182.193 119.137 1.00 143.25 ? 101 SER C CB    1 
ATOM   7111  O  OG    . SER C 3  101 ? 161.869 181.254 118.850 1.00 143.25 ? 101 SER C OG    1 
ATOM   7112  N  N     . GLU C 3  102 ? 160.641 183.039 121.482 1.00 138.05 ? 102 GLU C N     1 
ATOM   7113  C  CA    . GLU C 3  102 ? 159.510 183.899 121.808 1.00 138.05 ? 102 GLU C CA    1 
ATOM   7114  C  C     . GLU C 3  102 ? 158.984 183.649 123.218 1.00 138.05 ? 102 GLU C C     1 
ATOM   7115  O  O     . GLU C 3  102 ? 157.798 183.886 123.478 1.00 138.05 ? 102 GLU C O     1 
ATOM   7116  C  CB    . GLU C 3  102 ? 158.383 183.717 120.785 1.00 138.05 ? 102 GLU C CB    1 
ATOM   7117  C  CG    . GLU C 3  102 ? 157.954 182.274 120.580 1.00 138.05 ? 102 GLU C CG    1 
ATOM   7118  C  CD    . GLU C 3  102 ? 158.666 181.613 119.415 1.00 138.05 ? 102 GLU C CD    1 
ATOM   7119  O  OE1   . GLU C 3  102 ? 159.681 182.167 118.945 1.00 138.05 ? 102 GLU C OE1   1 
ATOM   7120  O  OE2   . GLU C 3  102 ? 158.209 180.541 118.968 1.00 138.05 ? 102 GLU C OE2   1 
ATOM   7121  N  N     . SER C 3  103 ? 159.830 183.178 124.132 1.00 137.94 ? 103 SER C N     1 
ATOM   7122  C  CA    . SER C 3  103 ? 159.427 182.968 125.515 1.00 137.94 ? 103 SER C CA    1 
ATOM   7123  C  C     . SER C 3  103 ? 160.660 183.013 126.405 1.00 137.94 ? 103 SER C C     1 
ATOM   7124  O  O     . SER C 3  103 ? 161.791 182.848 125.943 1.00 137.94 ? 103 SER C O     1 
ATOM   7125  C  CB    . SER C 3  103 ? 158.686 181.639 125.692 1.00 137.94 ? 103 SER C CB    1 
ATOM   7126  O  OG    . SER C 3  103 ? 159.521 180.546 125.354 1.00 137.94 ? 103 SER C OG    1 
ATOM   7127  N  N     . ILE C 3  104 ? 160.424 183.236 127.696 1.00 140.14 ? 104 ILE C N     1 
ATOM   7128  C  CA    . ILE C 3  104 ? 161.483 183.322 128.693 1.00 140.14 ? 104 ILE C CA    1 
ATOM   7129  C  C     . ILE C 3  104 ? 161.073 182.505 129.910 1.00 140.14 ? 104 ILE C C     1 
ATOM   7130  O  O     . ILE C 3  104 ? 159.937 182.615 130.384 1.00 140.14 ? 104 ILE C O     1 
ATOM   7131  C  CB    . ILE C 3  104 ? 161.776 184.782 129.091 1.00 140.14 ? 104 ILE C CB    1 
ATOM   7132  C  CG1   . ILE C 3  104 ? 162.732 184.839 130.285 1.00 140.14 ? 104 ILE C CG1   1 
ATOM   7133  C  CG2   . ILE C 3  104 ? 160.485 185.527 129.392 1.00 140.14 ? 104 ILE C CG2   1 
ATOM   7134  C  CD1   . ILE C 3  104 ? 164.098 184.250 130.010 1.00 140.14 ? 104 ILE C CD1   1 
ATOM   7135  N  N     . LYS C 3  105 ? 161.991 181.682 130.408 1.00 139.67 ? 105 LYS C N     1 
ATOM   7136  C  CA    . LYS C 3  105 ? 161.743 180.956 131.644 1.00 139.67 ? 105 LYS C CA    1 
ATOM   7137  C  C     . LYS C 3  105 ? 161.771 181.912 132.828 1.00 139.67 ? 105 LYS C C     1 
ATOM   7138  O  O     . LYS C 3  105 ? 162.709 182.697 132.992 1.00 139.67 ? 105 LYS C O     1 
ATOM   7139  C  CB    . LYS C 3  105 ? 162.784 179.854 131.833 1.00 139.67 ? 105 LYS C CB    1 
ATOM   7140  C  CG    . LYS C 3  105 ? 162.592 179.035 133.099 1.00 139.67 ? 105 LYS C CG    1 
ATOM   7141  C  CD    . LYS C 3  105 ? 163.480 177.803 133.100 1.00 139.67 ? 105 LYS C CD    1 
ATOM   7142  C  CE    . LYS C 3  105 ? 163.411 177.074 134.430 1.00 139.67 ? 105 LYS C CE    1 
ATOM   7143  N  NZ    . LYS C 3  105 ? 164.255 175.848 134.432 1.00 139.67 ? 105 LYS C NZ    1 
ATOM   7144  N  N     . LEU C 3  106 ? 160.737 181.843 133.657 1.00 140.03 ? 106 LEU C N     1 
ATOM   7145  C  CA    . LEU C 3  106 ? 160.629 182.717 134.813 1.00 140.03 ? 106 LEU C CA    1 
ATOM   7146  C  C     . LEU C 3  106 ? 161.395 182.144 136.001 1.00 140.03 ? 106 LEU C C     1 
ATOM   7147  O  O     . LEU C 3  106 ? 161.757 180.966 136.034 1.00 140.03 ? 106 LEU C O     1 
ATOM   7148  C  CB    . LEU C 3  106 ? 159.164 182.942 135.192 1.00 140.03 ? 106 LEU C CB    1 
ATOM   7149  C  CG    . LEU C 3  106 ? 158.319 183.803 134.247 1.00 140.03 ? 106 LEU C CG    1 
ATOM   7150  C  CD1   . LEU C 3  106 ? 159.139 184.956 133.687 1.00 140.03 ? 106 LEU C CD1   1 
ATOM   7151  C  CD2   . LEU C 3  106 ? 157.714 182.975 133.125 1.00 140.03 ? 106 LEU C CD2   1 
ATOM   7152  N  N     . THR C 3  107 ? 161.643 183.005 136.982 1.00 143.73 ? 107 THR C N     1 
ATOM   7153  C  CA    . THR C 3  107 ? 162.372 182.659 138.192 1.00 143.73 ? 107 THR C CA    1 
ATOM   7154  C  C     . THR C 3  107 ? 161.428 182.677 139.393 1.00 143.73 ? 107 THR C C     1 
ATOM   7155  O  O     . THR C 3  107 ? 160.210 182.816 139.256 1.00 143.73 ? 107 THR C O     1 
ATOM   7156  C  CB    . THR C 3  107 ? 163.555 183.605 138.397 1.00 143.73 ? 107 THR C CB    1 
ATOM   7157  O  OG1   . THR C 3  107 ? 163.078 184.949 138.513 1.00 143.73 ? 107 THR C OG1   1 
ATOM   7158  C  CG2   . THR C 3  107 ? 164.514 183.514 137.222 1.00 143.73 ? 107 THR C CG2   1 
ATOM   7159  N  N     . ALA C 3  108 ? 162.013 182.525 140.584 1.00 146.56 ? 108 ALA C N     1 
ATOM   7160  C  CA    . ALA C 3  108 ? 161.219 182.334 141.795 1.00 146.56 ? 108 ALA C CA    1 
ATOM   7161  C  C     . ALA C 3  108 ? 160.294 183.518 142.058 1.00 146.56 ? 108 ALA C C     1 
ATOM   7162  O  O     . ALA C 3  108 ? 159.092 183.340 142.282 1.00 146.56 ? 108 ALA C O     1 
ATOM   7163  C  CB    . ALA C 3  108 ? 162.141 182.099 142.991 1.00 146.56 ? 108 ALA C CB    1 
ATOM   7164  N  N     . GLU C 3  109 ? 160.835 184.738 142.038 1.00 146.70 ? 109 GLU C N     1 
ATOM   7165  C  CA    . GLU C 3  109 ? 160.005 185.904 142.317 1.00 146.70 ? 109 GLU C CA    1 
ATOM   7166  C  C     . GLU C 3  109 ? 159.090 186.249 141.150 1.00 146.70 ? 109 GLU C C     1 
ATOM   7167  O  O     . GLU C 3  109 ? 158.101 186.964 141.343 1.00 146.70 ? 109 GLU C O     1 
ATOM   7168  C  CB    . GLU C 3  109 ? 160.876 187.117 142.665 1.00 146.70 ? 109 GLU C CB    1 
ATOM   7169  C  CG    . GLU C 3  109 ? 161.644 187.802 141.509 1.00 146.70 ? 109 GLU C CG    1 
ATOM   7170  C  CD    . GLU C 3  109 ? 162.553 186.899 140.670 1.00 146.70 ? 109 GLU C CD    1 
ATOM   7171  O  OE1   . GLU C 3  109 ? 163.495 187.446 140.057 1.00 146.70 ? 109 GLU C OE1   1 
ATOM   7172  O  OE2   . GLU C 3  109 ? 162.355 185.668 140.602 1.00 146.70 ? 109 GLU C OE2   1 
ATOM   7173  N  N     . GLN C 3  110 ? 159.398 185.759 139.951 1.00 134.52 ? 110 GLN C N     1 
ATOM   7174  C  CA    . GLN C 3  110 ? 158.592 186.031 138.769 1.00 134.52 ? 110 GLN C CA    1 
ATOM   7175  C  C     . GLN C 3  110 ? 157.434 185.054 138.624 1.00 134.52 ? 110 GLN C C     1 
ATOM   7176  O  O     . GLN C 3  110 ? 156.376 185.419 138.102 1.00 134.52 ? 110 GLN C O     1 
ATOM   7177  C  CB    . GLN C 3  110 ? 159.470 185.974 137.518 1.00 134.52 ? 110 GLN C CB    1 
ATOM   7178  C  CG    . GLN C 3  110 ? 160.702 186.853 137.589 1.00 134.52 ? 110 GLN C CG    1 
ATOM   7179  C  CD    . GLN C 3  110 ? 161.607 186.679 136.388 1.00 134.52 ? 110 GLN C CD    1 
ATOM   7180  O  OE1   . GLN C 3  110 ? 161.610 185.629 135.748 1.00 134.52 ? 110 GLN C OE1   1 
ATOM   7181  N  NE2   . GLN C 3  110 ? 162.379 187.712 136.073 1.00 134.52 ? 110 GLN C NE2   1 
ATOM   7182  N  N     . ASP C 3  111 ? 157.616 183.817 139.079 1.00 122.51 ? 111 ASP C N     1 
ATOM   7183  C  CA    . ASP C 3  111 ? 156.621 182.772 138.884 1.00 122.51 ? 111 ASP C CA    1 
ATOM   7184  C  C     . ASP C 3  111 ? 155.520 182.872 139.931 1.00 122.51 ? 111 ASP C C     1 
ATOM   7185  O  O     . ASP C 3  111 ? 155.504 182.113 140.905 1.00 122.51 ? 111 ASP C O     1 
ATOM   7186  C  CB    . ASP C 3  111 ? 157.294 181.398 138.919 1.00 122.51 ? 111 ASP C CB    1 
ATOM   7187  C  CG    . ASP C 3  111 ? 156.323 180.261 138.685 1.00 122.51 ? 111 ASP C CG    1 
ATOM   7188  O  OD1   . ASP C 3  111 ? 155.759 179.745 139.671 1.00 122.51 ? 111 ASP C OD1   1 
ATOM   7189  O  OD2   . ASP C 3  111 ? 156.124 179.882 137.511 1.00 122.51 ? 111 ASP C OD2   1 
ATOM   7190  N  N     . LYS C 3  112 ? 154.606 183.827 139.754 1.00 104.83 ? 112 LYS C N     1 
ATOM   7191  C  CA    . LYS C 3  112 ? 153.462 183.921 140.653 1.00 104.83 ? 112 LYS C CA    1 
ATOM   7192  C  C     . LYS C 3  112 ? 152.283 183.106 140.142 1.00 104.83 ? 112 LYS C C     1 
ATOM   7193  O  O     . LYS C 3  112 ? 151.433 182.682 140.932 1.00 104.83 ? 112 LYS C O     1 
ATOM   7194  C  CB    . LYS C 3  112 ? 153.055 185.381 140.843 1.00 104.83 ? 112 LYS C CB    1 
ATOM   7195  C  CG    . LYS C 3  112 ? 154.013 186.184 141.700 1.00 104.83 ? 112 LYS C CG    1 
ATOM   7196  C  CD    . LYS C 3  112 ? 153.955 185.726 143.145 1.00 104.83 ? 112 LYS C CD    1 
ATOM   7197  C  CE    . LYS C 3  112 ? 152.666 186.172 143.811 1.00 104.83 ? 112 LYS C CE    1 
ATOM   7198  N  NZ    . LYS C 3  112 ? 152.652 187.638 144.066 1.00 104.83 ? 112 LYS C NZ    1 
ATOM   7199  N  N     . ALA C 3  113 ? 152.210 182.881 138.832 1.00 100.59 ? 113 ALA C N     1 
ATOM   7200  C  CA    . ALA C 3  113 ? 151.114 182.120 138.252 1.00 100.59 ? 113 ALA C CA    1 
ATOM   7201  C  C     . ALA C 3  113 ? 151.413 180.634 138.142 1.00 100.59 ? 113 ALA C C     1 
ATOM   7202  O  O     . ALA C 3  113 ? 150.557 179.886 137.656 1.00 100.59 ? 113 ALA C O     1 
ATOM   7203  C  CB    . ALA C 3  113 ? 150.767 182.671 136.869 1.00 100.59 ? 113 ALA C CB    1 
ATOM   7204  N  N     . LYS C 3  114 ? 152.594 180.194 138.578 1.00 102.48 ? 114 LYS C N     1 
ATOM   7205  C  CA    . LYS C 3  114 ? 153.002 178.791 138.501 1.00 102.48 ? 114 LYS C CA    1 
ATOM   7206  C  C     . LYS C 3  114 ? 152.949 178.282 137.059 1.00 102.48 ? 114 LYS C C     1 
ATOM   7207  O  O     . LYS C 3  114 ? 152.388 177.225 136.765 1.00 102.48 ? 114 LYS C O     1 
ATOM   7208  C  CB    . LYS C 3  114 ? 152.152 177.922 139.431 1.00 102.48 ? 114 LYS C CB    1 
ATOM   7209  C  CG    . LYS C 3  114 ? 152.803 176.611 139.833 1.00 102.48 ? 114 LYS C CG    1 
ATOM   7210  C  CD    . LYS C 3  114 ? 151.930 175.845 140.812 1.00 102.48 ? 114 LYS C CD    1 
ATOM   7211  C  CE    . LYS C 3  114 ? 152.504 174.468 141.109 1.00 102.48 ? 114 LYS C CE    1 
ATOM   7212  N  NZ    . LYS C 3  114 ? 151.703 173.748 142.137 1.00 102.48 ? 114 LYS C NZ    1 
ATOM   7213  N  N     . ILE C 3  115 ? 153.547 179.053 136.152 1.00 114.71 ? 115 ILE C N     1 
ATOM   7214  C  CA    . ILE C 3  115 ? 153.560 178.712 134.734 1.00 114.71 ? 115 ILE C CA    1 
ATOM   7215  C  C     . ILE C 3  115 ? 154.983 178.421 134.275 1.00 114.71 ? 115 ILE C C     1 
ATOM   7216  O  O     . ILE C 3  115 ? 155.206 177.538 133.439 1.00 114.71 ? 115 ILE C O     1 
ATOM   7217  C  CB    . ILE C 3  115 ? 152.927 179.835 133.892 1.00 114.71 ? 115 ILE C CB    1 
ATOM   7218  C  CG1   . ILE C 3  115 ? 153.522 181.190 134.272 1.00 114.71 ? 115 ILE C CG1   1 
ATOM   7219  C  CG2   . ILE C 3  115 ? 151.426 179.852 134.081 1.00 114.71 ? 115 ILE C CG2   1 
ATOM   7220  C  CD1   . ILE C 3  115 ? 152.747 182.368 133.735 1.00 114.71 ? 115 ILE C CD1   1 
ATOM   7221  N  N     . GLN C 3  116 ? 155.944 179.185 134.798 1.00 126.82 ? 116 GLN C N     1 
ATOM   7222  C  CA    . GLN C 3  116 ? 157.368 179.054 134.497 1.00 126.82 ? 116 GLN C CA    1 
ATOM   7223  C  C     . GLN C 3  116 ? 157.703 179.466 133.067 1.00 126.82 ? 116 GLN C C     1 
ATOM   7224  O  O     . GLN C 3  116 ? 158.881 179.515 132.698 1.00 126.82 ? 116 GLN C O     1 
ATOM   7225  C  CB    . GLN C 3  116 ? 157.857 177.623 134.746 1.00 126.82 ? 116 GLN C CB    1 
ATOM   7226  C  CG    . GLN C 3  116 ? 157.729 177.156 136.180 1.00 126.82 ? 116 GLN C CG    1 
ATOM   7227  C  CD    . GLN C 3  116 ? 156.522 176.268 136.393 1.00 126.82 ? 116 GLN C CD    1 
ATOM   7228  O  OE1   . GLN C 3  116 ? 156.437 175.174 135.836 1.00 126.82 ? 116 GLN C OE1   1 
ATOM   7229  N  NE2   . GLN C 3  116 ? 155.581 176.733 137.204 1.00 126.82 ? 116 GLN C NE2   1 
ATOM   7230  N  N     . ARG C 3  117 ? 156.691 179.777 132.258 1.00 131.93 ? 117 ARG C N     1 
ATOM   7231  C  CA    . ARG C 3  117 ? 156.899 180.214 130.885 1.00 131.93 ? 117 ARG C CA    1 
ATOM   7232  C  C     . ARG C 3  117 ? 155.940 181.349 130.564 1.00 131.93 ? 117 ARG C C     1 
ATOM   7233  O  O     . ARG C 3  117 ? 154.791 181.359 131.013 1.00 131.93 ? 117 ARG C O     1 
ATOM   7234  C  CB    . ARG C 3  117 ? 156.705 179.074 129.873 1.00 131.93 ? 117 ARG C CB    1 
ATOM   7235  C  CG    . ARG C 3  117 ? 157.657 177.902 130.051 1.00 131.93 ? 117 ARG C CG    1 
ATOM   7236  C  CD    . ARG C 3  117 ? 159.099 178.312 129.795 1.00 131.93 ? 117 ARG C CD    1 
ATOM   7237  N  NE    . ARG C 3  117 ? 159.361 178.585 128.388 1.00 131.93 ? 117 ARG C NE    1 
ATOM   7238  C  CZ    . ARG C 3  117 ? 160.567 178.573 127.837 1.00 131.93 ? 117 ARG C CZ    1 
ATOM   7239  N  NH1   . ARG C 3  117 ? 161.650 178.307 128.550 1.00 131.93 ? 117 ARG C NH1   1 
ATOM   7240  N  NH2   . ARG C 3  117 ? 160.691 178.835 126.540 1.00 131.93 ? 117 ARG C NH2   1 
ATOM   7241  N  N     . ARG C 3  118 ? 156.426 182.307 129.779 1.00 133.19 ? 118 ARG C N     1 
ATOM   7242  C  CA    . ARG C 3  118 ? 155.627 183.447 129.358 1.00 133.19 ? 118 ARG C CA    1 
ATOM   7243  C  C     . ARG C 3  118 ? 156.085 183.877 127.973 1.00 133.19 ? 118 ARG C C     1 
ATOM   7244  O  O     . ARG C 3  118 ? 157.282 184.063 127.739 1.00 133.19 ? 118 ARG C O     1 
ATOM   7245  C  CB    . ARG C 3  118 ? 155.749 184.614 130.344 1.00 133.19 ? 118 ARG C CB    1 
ATOM   7246  C  CG    . ARG C 3  118 ? 155.655 185.982 129.693 1.00 133.19 ? 118 ARG C CG    1 
ATOM   7247  C  CD    . ARG C 3  118 ? 156.138 187.078 130.624 1.00 133.19 ? 118 ARG C CD    1 
ATOM   7248  N  NE    . ARG C 3  118 ? 156.489 188.290 129.895 1.00 133.19 ? 118 ARG C NE    1 
ATOM   7249  C  CZ    . ARG C 3  118 ? 156.947 189.398 130.460 1.00 133.19 ? 118 ARG C CZ    1 
ATOM   7250  N  NH1   . ARG C 3  118 ? 157.120 189.486 131.768 1.00 133.19 ? 118 ARG C NH1   1 
ATOM   7251  N  NH2   . ARG C 3  118 ? 157.239 190.445 129.693 1.00 133.19 ? 118 ARG C NH2   1 
ATOM   7252  N  N     . ALA C 3  119 ? 155.131 184.029 127.062 1.00 131.71 ? 119 ALA C N     1 
ATOM   7253  C  CA    . ALA C 3  119 ? 155.461 184.445 125.710 1.00 131.71 ? 119 ALA C CA    1 
ATOM   7254  C  C     . ALA C 3  119 ? 155.929 185.897 125.695 1.00 131.71 ? 119 ALA C C     1 
ATOM   7255  O  O     . ALA C 3  119 ? 155.583 186.700 126.565 1.00 131.71 ? 119 ALA C O     1 
ATOM   7256  C  CB    . ALA C 3  119 ? 154.257 184.270 124.785 1.00 131.71 ? 119 ALA C CB    1 
ATOM   7257  N  N     . ASN C 3  120 ? 156.744 186.227 124.692 1.00 129.14 ? 120 ASN C N     1 
ATOM   7258  C  CA    . ASN C 3  120 ? 157.199 187.600 124.510 1.00 129.14 ? 120 ASN C CA    1 
ATOM   7259  C  C     . ASN C 3  120 ? 156.161 188.478 123.828 1.00 129.14 ? 120 ASN C C     1 
ATOM   7260  O  O     . ASN C 3  120 ? 156.134 189.691 124.069 1.00 129.14 ? 120 ASN C O     1 
ATOM   7261  C  CB    . ASN C 3  120 ? 158.499 187.624 123.705 1.00 129.14 ? 120 ASN C CB    1 
ATOM   7262  C  CG    . ASN C 3  120 ? 159.673 187.086 124.489 1.00 129.14 ? 120 ASN C CG    1 
ATOM   7263  O  OD1   . ASN C 3  120 ? 159.565 186.833 125.687 1.00 129.14 ? 120 ASN C OD1   1 
ATOM   7264  N  ND2   . ASN C 3  120 ? 160.801 186.904 123.816 1.00 129.14 ? 120 ASN C ND2   1 
ATOM   7265  N  N     . VAL C 3  121 ? 155.313 187.902 122.980 1.00 120.18 ? 121 VAL C N     1 
ATOM   7266  C  CA    . VAL C 3  121 ? 154.233 188.628 122.325 1.00 120.18 ? 121 VAL C CA    1 
ATOM   7267  C  C     . VAL C 3  121 ? 152.966 187.794 122.426 1.00 120.18 ? 121 VAL C C     1 
ATOM   7268  O  O     . VAL C 3  121 ? 152.959 186.620 122.040 1.00 120.18 ? 121 VAL C O     1 
ATOM   7269  C  CB    . VAL C 3  121 ? 154.563 188.941 120.853 1.00 120.18 ? 121 VAL C CB    1 
ATOM   7270  C  CG1   . VAL C 3  121 ? 153.296 189.277 120.087 1.00 120.18 ? 121 VAL C CG1   1 
ATOM   7271  C  CG2   . VAL C 3  121 ? 155.557 190.086 120.770 1.00 120.18 ? 121 VAL C CG2   1 
ATOM   7272  N  N     . GLY C 3  122 ? 151.898 188.399 122.945 1.00 114.83 ? 122 GLY C N     1 
ATOM   7273  C  CA    . GLY C 3  122 ? 150.631 187.726 123.115 1.00 114.83 ? 122 GLY C CA    1 
ATOM   7274  C  C     . GLY C 3  122 ? 149.596 188.158 122.091 1.00 114.83 ? 122 GLY C C     1 
ATOM   7275  O  O     . GLY C 3  122 ? 149.895 188.805 121.085 1.00 114.83 ? 122 GLY C O     1 
ATOM   7276  N  N     . VAL C 3  123 ? 148.349 187.785 122.364 1.00 96.68  ? 123 VAL C N     1 
ATOM   7277  C  CA    . VAL C 3  123 ? 147.225 188.098 121.494 1.00 96.68  ? 123 VAL C CA    1 
ATOM   7278  C  C     . VAL C 3  123 ? 146.135 188.765 122.317 1.00 96.68  ? 123 VAL C C     1 
ATOM   7279  O  O     . VAL C 3  123 ? 145.815 188.317 123.423 1.00 96.68  ? 123 VAL C O     1 
ATOM   7280  C  CB    . VAL C 3  123 ? 146.683 186.840 120.788 1.00 96.68  ? 123 VAL C CB    1 
ATOM   7281  C  CG1   . VAL C 3  123 ? 147.633 186.410 119.693 1.00 96.68  ? 123 VAL C CG1   1 
ATOM   7282  C  CG2   . VAL C 3  123 ? 146.491 185.719 121.787 1.00 96.68  ? 123 VAL C CG2   1 
ATOM   7283  N  N     . VAL C 3  124 ? 145.575 189.846 121.780 1.00 91.45  ? 124 VAL C N     1 
ATOM   7284  C  CA    . VAL C 3  124 ? 144.512 190.597 122.432 1.00 91.45  ? 124 VAL C CA    1 
ATOM   7285  C  C     . VAL C 3  124 ? 143.383 190.805 121.437 1.00 91.45  ? 124 VAL C C     1 
ATOM   7286  O  O     . VAL C 3  124 ? 143.611 191.175 120.282 1.00 91.45  ? 124 VAL C O     1 
ATOM   7287  C  CB    . VAL C 3  124 ? 145.010 191.954 122.966 1.00 91.45  ? 124 VAL C CB    1 
ATOM   7288  C  CG1   . VAL C 3  124 ? 143.911 192.649 123.719 1.00 91.45  ? 124 VAL C CG1   1 
ATOM   7289  C  CG2   . VAL C 3  124 ? 146.219 191.763 123.857 1.00 91.45  ? 124 VAL C CG2   1 
ATOM   7290  N  N     . TYR C 3  125 ? 142.157 190.573 121.891 1.00 89.56  ? 125 TYR C N     1 
ATOM   7291  C  CA    . TYR C 3  125 ? 140.975 190.685 121.049 1.00 89.56  ? 125 TYR C CA    1 
ATOM   7292  C  C     . TYR C 3  125 ? 140.222 191.961 121.391 1.00 89.56  ? 125 TYR C C     1 
ATOM   7293  O  O     . TYR C 3  125 ? 140.076 192.304 122.568 1.00 89.56  ? 125 TYR C O     1 
ATOM   7294  C  CB    . TYR C 3  125 ? 140.065 189.468 121.212 1.00 89.56  ? 125 TYR C CB    1 
ATOM   7295  C  CG    . TYR C 3  125 ? 140.723 188.169 120.819 1.00 89.56  ? 125 TYR C CG    1 
ATOM   7296  C  CD1   . TYR C 3  125 ? 141.519 187.474 121.713 1.00 89.56  ? 125 TYR C CD1   1 
ATOM   7297  C  CD2   . TYR C 3  125 ? 140.549 187.641 119.549 1.00 89.56  ? 125 TYR C CD2   1 
ATOM   7298  C  CE1   . TYR C 3  125 ? 142.122 186.287 121.356 1.00 89.56  ? 125 TYR C CE1   1 
ATOM   7299  C  CE2   . TYR C 3  125 ? 141.147 186.455 119.183 1.00 89.56  ? 125 TYR C CE2   1 
ATOM   7300  C  CZ    . TYR C 3  125 ? 141.933 185.783 120.090 1.00 89.56  ? 125 TYR C CZ    1 
ATOM   7301  O  OH    . TYR C 3  125 ? 142.534 184.602 119.730 1.00 89.56  ? 125 TYR C OH    1 
ATOM   7302  N  N     . LEU C 3  126 ? 139.756 192.662 120.362 1.00 100.41 ? 126 LEU C N     1 
ATOM   7303  C  CA    . LEU C 3  126 ? 139.013 193.905 120.511 1.00 100.41 ? 126 LEU C CA    1 
ATOM   7304  C  C     . LEU C 3  126 ? 137.654 193.754 119.844 1.00 100.41 ? 126 LEU C C     1 
ATOM   7305  O  O     . LEU C 3  126 ? 137.575 193.316 118.692 1.00 100.41 ? 126 LEU C O     1 
ATOM   7306  C  CB    . LEU C 3  126 ? 139.767 195.079 119.882 1.00 100.41 ? 126 LEU C CB    1 
ATOM   7307  C  CG    . LEU C 3  126 ? 141.034 195.637 120.531 1.00 100.41 ? 126 LEU C CG    1 
ATOM   7308  C  CD1   . LEU C 3  126 ? 142.187 194.655 120.473 1.00 100.41 ? 126 LEU C CD1   1 
ATOM   7309  C  CD2   . LEU C 3  126 ? 141.420 196.939 119.856 1.00 100.41 ? 126 LEU C CD2   1 
ATOM   7310  N  N     . VAL C 3  127 ? 136.591 194.115 120.557 1.00 110.12 ? 127 VAL C N     1 
ATOM   7311  C  CA    . VAL C 3  127 ? 135.246 194.132 119.993 1.00 110.12 ? 127 VAL C CA    1 
ATOM   7312  C  C     . VAL C 3  127 ? 134.948 195.553 119.539 1.00 110.12 ? 127 VAL C C     1 
ATOM   7313  O  O     . VAL C 3  127 ? 135.394 196.522 120.168 1.00 110.12 ? 127 VAL C O     1 
ATOM   7314  C  CB    . VAL C 3  127 ? 134.198 193.625 121.000 1.00 110.12 ? 127 VAL C CB    1 
ATOM   7315  C  CG1   . VAL C 3  127 ? 134.720 192.407 121.742 1.00 110.12 ? 127 VAL C CG1   1 
ATOM   7316  C  CG2   . VAL C 3  127 ? 133.781 194.715 121.967 1.00 110.12 ? 127 VAL C CG2   1 
ATOM   7317  N  N     . LYS C 3  128 ? 134.240 195.683 118.421 1.00 128.73 ? 128 LYS C N     1 
ATOM   7318  C  CA    . LYS C 3  128 ? 134.002 196.979 117.808 1.00 128.73 ? 128 LYS C CA    1 
ATOM   7319  C  C     . LYS C 3  128 ? 132.544 197.123 117.403 1.00 128.73 ? 128 LYS C C     1 
ATOM   7320  O  O     . LYS C 3  128 ? 131.884 196.151 117.026 1.00 128.73 ? 128 LYS C O     1 
ATOM   7321  C  CB    . LYS C 3  128 ? 134.896 197.192 116.575 1.00 128.73 ? 128 LYS C CB    1 
ATOM   7322  C  CG    . LYS C 3  128 ? 136.356 196.840 116.789 1.00 128.73 ? 128 LYS C CG    1 
ATOM   7323  C  CD    . LYS C 3  128 ? 137.228 197.418 115.694 1.00 128.73 ? 128 LYS C CD    1 
ATOM   7324  C  CE    . LYS C 3  128 ? 138.382 198.213 116.277 1.00 128.73 ? 128 LYS C CE    1 
ATOM   7325  N  NZ    . LYS C 3  128 ? 137.915 199.224 117.263 1.00 128.73 ? 128 LYS C NZ    1 
ATOM   7326  N  N     . ASP C 3  129 ? 132.050 198.356 117.491 1.00 142.89 ? 129 ASP C N     1 
ATOM   7327  C  CA    . ASP C 3  129 ? 130.759 198.741 116.938 1.00 142.89 ? 129 ASP C CA    1 
ATOM   7328  C  C     . ASP C 3  129 ? 130.913 199.614 115.700 1.00 142.89 ? 129 ASP C C     1 
ATOM   7329  O  O     . ASP C 3  129 ? 129.930 200.200 115.235 1.00 142.89 ? 129 ASP C O     1 
ATOM   7330  C  CB    . ASP C 3  129 ? 129.927 199.468 117.994 1.00 142.89 ? 129 ASP C CB    1 
ATOM   7331  C  CG    . ASP C 3  129 ? 130.703 200.569 118.686 1.00 142.89 ? 129 ASP C CG    1 
ATOM   7332  O  OD1   . ASP C 3  129 ? 130.067 201.499 119.224 1.00 142.89 ? 129 ASP C OD1   1 
ATOM   7333  O  OD2   . ASP C 3  129 ? 131.951 200.506 118.690 1.00 142.89 ? 129 ASP C OD2   1 
ATOM   7334  N  N     . GLY C 3  130 ? 132.125 199.712 115.162 1.00 150.54 ? 130 GLY C N     1 
ATOM   7335  C  CA    . GLY C 3  130 ? 132.438 200.618 114.077 1.00 150.54 ? 130 GLY C CA    1 
ATOM   7336  C  C     . GLY C 3  130 ? 133.939 200.732 113.915 1.00 150.54 ? 130 GLY C C     1 
ATOM   7337  O  O     . GLY C 3  130 ? 134.632 199.716 113.808 1.00 150.54 ? 130 GLY C O     1 
ATOM   7338  N  N     . ASP C 3  131 ? 134.457 201.960 113.887 1.00 155.09 ? 131 ASP C N     1 
ATOM   7339  C  CA    . ASP C 3  131 ? 135.894 202.201 113.915 1.00 155.09 ? 131 ASP C CA    1 
ATOM   7340  C  C     . ASP C 3  131 ? 136.384 202.563 115.315 1.00 155.09 ? 131 ASP C C     1 
ATOM   7341  O  O     . ASP C 3  131 ? 137.440 203.188 115.464 1.00 155.09 ? 131 ASP C O     1 
ATOM   7342  C  CB    . ASP C 3  131 ? 136.273 203.292 112.915 1.00 155.09 ? 131 ASP C CB    1 
ATOM   7343  C  CG    . ASP C 3  131 ? 137.704 203.163 112.428 1.00 155.09 ? 131 ASP C CG    1 
ATOM   7344  O  OD1   . ASP C 3  131 ? 138.234 202.032 112.431 1.00 155.09 ? 131 ASP C OD1   1 
ATOM   7345  O  OD2   . ASP C 3  131 ? 138.299 204.191 112.044 1.00 155.09 ? 131 ASP C OD2   1 
ATOM   7346  N  N     . LYS C 3  132 ? 135.632 202.178 116.344 1.00 143.02 ? 132 LYS C N     1 
ATOM   7347  C  CA    . LYS C 3  132 ? 136.012 202.426 117.727 1.00 143.02 ? 132 LYS C CA    1 
ATOM   7348  C  C     . LYS C 3  132 ? 135.721 201.175 118.542 1.00 143.02 ? 132 LYS C C     1 
ATOM   7349  O  O     . LYS C 3  132 ? 134.874 200.356 118.177 1.00 143.02 ? 132 LYS C O     1 
ATOM   7350  C  CB    . LYS C 3  132 ? 135.270 203.632 118.310 1.00 143.02 ? 132 LYS C CB    1 
ATOM   7351  C  CG    . LYS C 3  132 ? 133.795 203.381 118.556 1.00 143.02 ? 132 LYS C CG    1 
ATOM   7352  C  CD    . LYS C 3  132 ? 133.095 204.635 119.040 1.00 143.02 ? 132 LYS C CD    1 
ATOM   7353  C  CE    . LYS C 3  132 ? 131.646 204.350 119.388 1.00 143.02 ? 132 LYS C CE    1 
ATOM   7354  N  NZ    . LYS C 3  132 ? 130.883 203.871 118.203 1.00 143.02 ? 132 LYS C NZ    1 
ATOM   7355  N  N     . THR C 3  133 ? 136.430 201.038 119.657 1.00 124.94 ? 133 THR C N     1 
ATOM   7356  C  CA    . THR C 3  133 ? 136.362 199.846 120.490 1.00 124.94 ? 133 THR C CA    1 
ATOM   7357  C  C     . THR C 3  133 ? 135.574 200.142 121.757 1.00 124.94 ? 133 THR C C     1 
ATOM   7358  O  O     . THR C 3  133 ? 135.846 201.130 122.446 1.00 124.94 ? 133 THR C O     1 
ATOM   7359  C  CB    . THR C 3  133 ? 137.762 199.351 120.850 1.00 124.94 ? 133 THR C CB    1 
ATOM   7360  O  OG1   . THR C 3  133 ? 138.290 198.581 119.764 1.00 124.94 ? 133 THR C OG1   1 
ATOM   7361  C  CG2   . THR C 3  133 ? 137.708 198.481 122.090 1.00 124.94 ? 133 THR C CG2   1 
ATOM   7362  N  N     . SER C 3  134 ? 134.601 199.285 122.061 1.00 112.68 ? 134 SER C N     1 
ATOM   7363  C  CA    . SER C 3  134 ? 133.851 199.392 123.305 1.00 112.68 ? 134 SER C CA    1 
ATOM   7364  C  C     . SER C 3  134 ? 134.438 198.514 124.402 1.00 112.68 ? 134 SER C C     1 
ATOM   7365  O  O     . SER C 3  134 ? 134.591 198.965 125.542 1.00 112.68 ? 134 SER C O     1 
ATOM   7366  C  CB    . SER C 3  134 ? 132.386 199.019 123.068 1.00 112.68 ? 134 SER C CB    1 
ATOM   7367  O  OG    . SER C 3  134 ? 132.268 197.664 122.672 1.00 112.68 ? 134 SER C OG    1 
ATOM   7368  N  N     . LYS C 3  135 ? 134.772 197.268 124.074 1.00 98.62  ? 135 LYS C N     1 
ATOM   7369  C  CA    . LYS C 3  135 ? 135.326 196.319 125.026 1.00 98.62  ? 135 LYS C CA    1 
ATOM   7370  C  C     . LYS C 3  135 ? 136.553 195.668 124.408 1.00 98.62  ? 135 LYS C C     1 
ATOM   7371  O  O     . LYS C 3  135 ? 136.682 195.578 123.186 1.00 98.62  ? 135 LYS C O     1 
ATOM   7372  C  CB    . LYS C 3  135 ? 134.303 195.243 125.407 1.00 98.62  ? 135 LYS C CB    1 
ATOM   7373  C  CG    . LYS C 3  135 ? 132.889 195.762 125.584 1.00 98.62  ? 135 LYS C CG    1 
ATOM   7374  C  CD    . LYS C 3  135 ? 131.946 194.653 126.008 1.00 98.62  ? 135 LYS C CD    1 
ATOM   7375  C  CE    . LYS C 3  135 ? 132.545 193.795 127.104 1.00 98.62  ? 135 LYS C CE    1 
ATOM   7376  N  NZ    . LYS C 3  135 ? 131.503 192.989 127.794 1.00 98.62  ? 135 LYS C NZ    1 
ATOM   7377  N  N     . VAL C 3  136 ? 137.459 195.214 125.265 1.00 81.32  ? 136 VAL C N     1 
ATOM   7378  C  CA    . VAL C 3  136 ? 138.652 194.501 124.830 1.00 81.32  ? 136 VAL C CA    1 
ATOM   7379  C  C     . VAL C 3  136 ? 138.785 193.226 125.650 1.00 81.32  ? 136 VAL C C     1 
ATOM   7380  O  O     . VAL C 3  136 ? 138.801 193.273 126.884 1.00 81.32  ? 136 VAL C O     1 
ATOM   7381  C  CB    . VAL C 3  136 ? 139.912 195.379 124.944 1.00 81.32  ? 136 VAL C CB    1 
ATOM   7382  C  CG1   . VAL C 3  136 ? 139.968 196.066 126.283 1.00 81.32  ? 136 VAL C CG1   1 
ATOM   7383  C  CG2   . VAL C 3  136 ? 141.146 194.543 124.750 1.00 81.32  ? 136 VAL C CG2   1 
ATOM   7384  N  N     . ILE C 3  137 ? 138.868 192.090 124.965 1.00 77.92  ? 137 ILE C N     1 
ATOM   7385  C  CA    . ILE C 3  137 ? 138.932 190.778 125.599 1.00 77.92  ? 137 ILE C CA    1 
ATOM   7386  C  C     . ILE C 3  137 ? 140.390 190.427 125.846 1.00 77.92  ? 137 ILE C C     1 
ATOM   7387  O  O     . ILE C 3  137 ? 141.243 190.641 124.977 1.00 77.92  ? 137 ILE C O     1 
ATOM   7388  C  CB    . ILE C 3  137 ? 138.253 189.706 124.733 1.00 77.92  ? 137 ILE C CB    1 
ATOM   7389  C  CG1   . ILE C 3  137 ? 136.860 190.162 124.308 1.00 77.92  ? 137 ILE C CG1   1 
ATOM   7390  C  CG2   . ILE C 3  137 ? 138.165 188.397 125.486 1.00 77.92  ? 137 ILE C CG2   1 
ATOM   7391  C  CD1   . ILE C 3  137 ? 135.949 190.460 125.460 1.00 77.92  ? 137 ILE C CD1   1 
ATOM   7392  N  N     . LEU C 3  138 ? 140.681 189.896 127.030 1.00 72.41  ? 138 LEU C N     1 
ATOM   7393  C  CA    . LEU C 3  138 ? 142.035 189.511 127.395 1.00 72.41  ? 138 LEU C CA    1 
ATOM   7394  C  C     . LEU C 3  138 ? 142.072 188.028 127.722 1.00 72.41  ? 138 LEU C C     1 
ATOM   7395  O  O     . LEU C 3  138 ? 141.361 187.589 128.637 1.00 72.41  ? 138 LEU C O     1 
ATOM   7396  C  CB    . LEU C 3  138 ? 142.527 190.326 128.588 1.00 72.41  ? 138 LEU C CB    1 
ATOM   7397  C  CG    . LEU C 3  138 ? 143.166 191.700 128.374 1.00 72.41  ? 138 LEU C CG    1 
ATOM   7398  C  CD1   . LEU C 3  138 ? 144.529 191.551 127.734 1.00 72.41  ? 138 LEU C CD1   1 
ATOM   7399  C  CD2   . LEU C 3  138 ? 142.286 192.626 127.555 1.00 72.41  ? 138 LEU C CD2   1 
ATOM   7400  N  N     . PRO C 3  139 ? 142.857 187.221 127.017 1.00 72.69  ? 139 PRO C N     1 
ATOM   7401  C  CA    . PRO C 3  139 ? 142.992 185.812 127.398 1.00 72.69  ? 139 PRO C CA    1 
ATOM   7402  C  C     . PRO C 3  139 ? 144.051 185.613 128.468 1.00 72.69  ? 139 PRO C C     1 
ATOM   7403  O  O     . PRO C 3  139 ? 145.232 185.893 128.239 1.00 72.69  ? 139 PRO C O     1 
ATOM   7404  C  CB    . PRO C 3  139 ? 143.385 185.137 126.082 1.00 72.69  ? 139 PRO C CB    1 
ATOM   7405  C  CG    . PRO C 3  139 ? 144.138 186.190 125.349 1.00 72.69  ? 139 PRO C CG    1 
ATOM   7406  C  CD    . PRO C 3  139 ? 143.590 187.530 125.779 1.00 72.69  ? 139 PRO C CD    1 
ATOM   7407  N  N     . VAL C 3  140 ? 143.646 185.126 129.638 1.00 73.25  ? 140 VAL C N     1 
ATOM   7408  C  CA    . VAL C 3  140 ? 144.543 184.961 130.775 1.00 73.25  ? 140 VAL C CA    1 
ATOM   7409  C  C     . VAL C 3  140 ? 144.446 183.528 131.275 1.00 73.25  ? 140 VAL C C     1 
ATOM   7410  O  O     . VAL C 3  140 ? 143.362 182.934 131.282 1.00 73.25  ? 140 VAL C O     1 
ATOM   7411  C  CB    . VAL C 3  140 ? 144.221 185.965 131.902 1.00 73.25  ? 140 VAL C CB    1 
ATOM   7412  C  CG1   . VAL C 3  140 ? 142.862 185.679 132.506 1.00 73.25  ? 140 VAL C CG1   1 
ATOM   7413  C  CG2   . VAL C 3  140 ? 145.289 185.921 132.963 1.00 73.25  ? 140 VAL C CG2   1 
ATOM   7414  N  N     . HIS C 3  141 ? 145.586 182.964 131.669 1.00 80.82  ? 141 HIS C N     1 
ATOM   7415  C  CA    . HIS C 3  141 ? 145.631 181.603 132.180 1.00 80.82  ? 141 HIS C CA    1 
ATOM   7416  C  C     . HIS C 3  141 ? 146.585 181.526 133.362 1.00 80.82  ? 141 HIS C C     1 
ATOM   7417  O  O     . HIS C 3  141 ? 147.532 182.306 133.479 1.00 80.82  ? 141 HIS C O     1 
ATOM   7418  C  CB    . HIS C 3  141 ? 146.048 180.596 131.099 1.00 80.82  ? 141 HIS C CB    1 
ATOM   7419  C  CG    . HIS C 3  141 ? 147.452 180.765 130.609 1.00 80.82  ? 141 HIS C CG    1 
ATOM   7420  N  ND1   . HIS C 3  141 ? 148.553 180.522 131.400 1.00 80.82  ? 141 HIS C ND1   1 
ATOM   7421  C  CD2   . HIS C 3  141 ? 147.932 181.133 129.399 1.00 80.82  ? 141 HIS C CD2   1 
ATOM   7422  C  CE1   . HIS C 3  141 ? 149.652 180.746 130.703 1.00 80.82  ? 141 HIS C CE1   1 
ATOM   7423  N  NE2   . HIS C 3  141 ? 149.303 181.117 129.484 1.00 80.82  ? 141 HIS C NE2   1 
ATOM   7424  N  N     . GLY C 3  142 ? 146.322 180.557 134.232 1.00 81.47  ? 142 GLY C N     1 
ATOM   7425  C  CA    . GLY C 3  142 ? 147.154 180.314 135.392 1.00 81.47  ? 142 GLY C CA    1 
ATOM   7426  C  C     . GLY C 3  142 ? 147.060 178.858 135.786 1.00 81.47  ? 142 GLY C C     1 
ATOM   7427  O  O     . GLY C 3  142 ? 146.367 178.063 135.148 1.00 81.47  ? 142 GLY C O     1 
ATOM   7428  N  N     . ASN C 3  143 ? 147.773 178.511 136.852 1.00 85.45  ? 143 ASN C N     1 
ATOM   7429  C  CA    . ASN C 3  143 ? 147.817 177.136 137.331 1.00 85.45  ? 143 ASN C CA    1 
ATOM   7430  C  C     . ASN C 3  143 ? 146.914 176.988 138.548 1.00 85.45  ? 143 ASN C C     1 
ATOM   7431  O  O     . ASN C 3  143 ? 147.072 177.708 139.540 1.00 85.45  ? 143 ASN C O     1 
ATOM   7432  C  CB    . ASN C 3  143 ? 149.246 176.725 137.675 1.00 85.45  ? 143 ASN C CB    1 
ATOM   7433  C  CG    . ASN C 3  143 ? 149.411 175.222 137.770 1.00 85.45  ? 143 ASN C CG    1 
ATOM   7434  O  OD1   . ASN C 3  143 ? 148.440 174.490 137.963 1.00 85.45  ? 143 ASN C OD1   1 
ATOM   7435  N  ND2   . ASN C 3  143 ? 150.646 174.752 137.636 1.00 85.45  ? 143 ASN C ND2   1 
ATOM   7436  N  N     . GLY C 3  144 ? 145.982 176.053 138.472 1.00 83.85  ? 144 GLY C N     1 
ATOM   7437  C  CA    . GLY C 3  144 ? 145.115 175.718 139.581 1.00 83.85  ? 144 GLY C CA    1 
ATOM   7438  C  C     . GLY C 3  144 ? 145.682 174.593 140.414 1.00 83.85  ? 144 GLY C C     1 
ATOM   7439  O  O     . GLY C 3  144 ? 146.899 174.453 140.567 1.00 83.85  ? 144 GLY C O     1 
ATOM   7440  N  N     . LEU C 3  145 ? 144.786 173.776 140.967 1.00 73.63  ? 145 LEU C N     1 
ATOM   7441  C  CA    . LEU C 3  145 ? 145.232 172.656 141.786 1.00 73.63  ? 145 LEU C CA    1 
ATOM   7442  C  C     . LEU C 3  145 ? 145.605 171.457 140.922 1.00 73.63  ? 145 LEU C C     1 
ATOM   7443  O  O     . LEU C 3  145 ? 146.768 171.042 140.889 1.00 73.63  ? 145 LEU C O     1 
ATOM   7444  C  CB    . LEU C 3  145 ? 144.143 172.288 142.800 1.00 73.63  ? 145 LEU C CB    1 
ATOM   7445  C  CG    . LEU C 3  145 ? 144.490 171.385 143.988 1.00 73.63  ? 145 LEU C CG    1 
ATOM   7446  C  CD1   . LEU C 3  145 ? 144.711 169.930 143.599 1.00 73.63  ? 145 LEU C CD1   1 
ATOM   7447  C  CD2   . LEU C 3  145 ? 145.721 171.929 144.686 1.00 73.63  ? 145 LEU C CD2   1 
ATOM   7448  N  N     . TRP C 3  146 ? 144.631 170.888 140.211 1.00 70.14  ? 146 TRP C N     1 
ATOM   7449  C  CA    . TRP C 3  146 ? 144.915 169.692 139.426 1.00 70.14  ? 146 TRP C CA    1 
ATOM   7450  C  C     . TRP C 3  146 ? 145.698 170.026 138.164 1.00 70.14  ? 146 TRP C C     1 
ATOM   7451  O  O     . TRP C 3  146 ? 146.669 169.337 137.832 1.00 70.14  ? 146 TRP C O     1 
ATOM   7452  C  CB    . TRP C 3  146 ? 143.618 168.962 139.072 1.00 70.14  ? 146 TRP C CB    1 
ATOM   7453  C  CG    . TRP C 3  146 ? 142.790 168.550 140.258 1.00 70.14  ? 146 TRP C CG    1 
ATOM   7454  C  CD1   . TRP C 3  146 ? 141.514 168.939 140.539 1.00 70.14  ? 146 TRP C CD1   1 
ATOM   7455  C  CD2   . TRP C 3  146 ? 143.177 167.660 141.313 1.00 70.14  ? 146 TRP C CD2   1 
ATOM   7456  N  NE1   . TRP C 3  146 ? 141.084 168.354 141.703 1.00 70.14  ? 146 TRP C NE1   1 
ATOM   7457  C  CE2   . TRP C 3  146 ? 142.087 167.564 142.198 1.00 70.14  ? 146 TRP C CE2   1 
ATOM   7458  C  CE3   . TRP C 3  146 ? 144.338 166.938 141.595 1.00 70.14  ? 146 TRP C CE3   1 
ATOM   7459  C  CZ2   . TRP C 3  146 ? 142.125 166.777 143.342 1.00 70.14  ? 146 TRP C CZ2   1 
ATOM   7460  C  CZ3   . TRP C 3  146 ? 144.372 166.159 142.733 1.00 70.14  ? 146 TRP C CZ3   1 
ATOM   7461  C  CH2   . TRP C 3  146 ? 143.274 166.084 143.591 1.00 70.14  ? 146 TRP C CH2   1 
ATOM   7462  N  N     . SER C 3  147 ? 145.303 171.080 137.454 1.00 79.84  ? 147 SER C N     1 
ATOM   7463  C  CA    . SER C 3  147 ? 145.913 171.405 136.174 1.00 79.84  ? 147 SER C CA    1 
ATOM   7464  C  C     . SER C 3  147 ? 145.733 172.890 135.896 1.00 79.84  ? 147 SER C C     1 
ATOM   7465  O  O     . SER C 3  147 ? 145.262 173.652 136.745 1.00 79.84  ? 147 SER C O     1 
ATOM   7466  C  CB    . SER C 3  147 ? 145.311 170.564 135.046 1.00 79.84  ? 147 SER C CB    1 
ATOM   7467  O  OG    . SER C 3  147 ? 143.904 170.726 134.991 1.00 79.84  ? 147 SER C OG    1 
ATOM   7468  N  N     . MET C 3  148 ? 146.113 173.294 134.688 1.00 85.98  ? 148 MET C N     1 
ATOM   7469  C  CA    . MET C 3  148 ? 145.992 174.680 134.272 1.00 85.98  ? 148 MET C CA    1 
ATOM   7470  C  C     . MET C 3  148 ? 144.534 175.042 134.010 1.00 85.98  ? 148 MET C C     1 
ATOM   7471  O  O     . MET C 3  148 ? 143.682 174.184 133.767 1.00 85.98  ? 148 MET C O     1 
ATOM   7472  C  CB    . MET C 3  148 ? 146.817 174.934 133.012 1.00 85.98  ? 148 MET C CB    1 
ATOM   7473  C  CG    . MET C 3  148 ? 148.313 174.817 133.212 1.00 85.98  ? 148 MET C CG    1 
ATOM   7474  S  SD    . MET C 3  148 ? 149.012 176.245 134.054 1.00 85.98  ? 148 MET C SD    1 
ATOM   7475  C  CE    . MET C 3  148 ? 150.545 176.435 133.151 1.00 85.98  ? 148 MET C CE    1 
ATOM   7476  N  N     . MET C 3  149 ? 144.252 176.340 134.073 1.00 79.46  ? 149 MET C N     1 
ATOM   7477  C  CA    . MET C 3  149 ? 142.963 176.886 133.684 1.00 79.46  ? 149 MET C CA    1 
ATOM   7478  C  C     . MET C 3  149 ? 143.184 178.037 132.717 1.00 79.46  ? 149 MET C C     1 
ATOM   7479  O  O     . MET C 3  149 ? 144.149 178.793 132.844 1.00 79.46  ? 149 MET C O     1 
ATOM   7480  C  CB    . MET C 3  149 ? 142.162 177.383 134.885 1.00 79.46  ? 149 MET C CB    1 
ATOM   7481  C  CG    . MET C 3  149 ? 142.251 176.510 136.111 1.00 79.46  ? 149 MET C CG    1 
ATOM   7482  S  SD    . MET C 3  149 ? 142.212 177.503 137.610 1.00 79.46  ? 149 MET C SD    1 
ATOM   7483  C  CE    . MET C 3  149 ? 141.712 176.272 138.798 1.00 79.46  ? 149 MET C CE    1 
ATOM   7484  N  N     . TYR C 3  150 ? 142.282 178.165 131.751 1.00 84.55  ? 150 TYR C N     1 
ATOM   7485  C  CA    . TYR C 3  150 ? 142.353 179.218 130.750 1.00 84.55  ? 150 TYR C CA    1 
ATOM   7486  C  C     . TYR C 3  150 ? 141.046 179.993 130.755 1.00 84.55  ? 150 TYR C C     1 
ATOM   7487  O  O     . TYR C 3  150 ? 139.969 179.400 130.852 1.00 84.55  ? 150 TYR C O     1 
ATOM   7488  C  CB    . TYR C 3  150 ? 142.631 178.641 129.359 1.00 84.55  ? 150 TYR C CB    1 
ATOM   7489  C  CG    . TYR C 3  150 ? 143.982 177.968 129.236 1.00 84.55  ? 150 TYR C CG    1 
ATOM   7490  C  CD1   . TYR C 3  150 ? 144.214 176.721 129.797 1.00 84.55  ? 150 TYR C CD1   1 
ATOM   7491  C  CD2   . TYR C 3  150 ? 145.025 178.583 128.560 1.00 84.55  ? 150 TYR C CD2   1 
ATOM   7492  C  CE1   . TYR C 3  150 ? 145.442 176.106 129.689 1.00 84.55  ? 150 TYR C CE1   1 
ATOM   7493  C  CE2   . TYR C 3  150 ? 146.260 177.978 128.452 1.00 84.55  ? 150 TYR C CE2   1 
ATOM   7494  C  CZ    . TYR C 3  150 ? 146.461 176.738 129.015 1.00 84.55  ? 150 TYR C CZ    1 
ATOM   7495  O  OH    . TYR C 3  150 ? 147.687 176.125 128.908 1.00 84.55  ? 150 TYR C OH    1 
ATOM   7496  N  N     . ALA C 3  151 ? 141.136 181.317 130.653 1.00 75.19  ? 151 ALA C N     1 
ATOM   7497  C  CA    . ALA C 3  151 ? 139.949 182.141 130.815 1.00 75.19  ? 151 ALA C CA    1 
ATOM   7498  C  C     . ALA C 3  151 ? 140.095 183.453 130.063 1.00 75.19  ? 151 ALA C C     1 
ATOM   7499  O  O     . ALA C 3  151 ? 141.197 183.872 129.702 1.00 75.19  ? 151 ALA C O     1 
ATOM   7500  C  CB    . ALA C 3  151 ? 139.669 182.426 132.290 1.00 75.19  ? 151 ALA C CB    1 
ATOM   7501  N  N     . PHE C 3  152 ? 138.953 184.101 129.847 1.00 76.13  ? 152 PHE C N     1 
ATOM   7502  C  CA    . PHE C 3  152 ? 138.877 185.420 129.238 1.00 76.13  ? 152 PHE C CA    1 
ATOM   7503  C  C     . PHE C 3  152 ? 138.386 186.417 130.275 1.00 76.13  ? 152 PHE C C     1 
ATOM   7504  O  O     . PHE C 3  152 ? 137.381 186.170 130.948 1.00 76.13  ? 152 PHE C O     1 
ATOM   7505  C  CB    . PHE C 3  152 ? 137.929 185.424 128.038 1.00 76.13  ? 152 PHE C CB    1 
ATOM   7506  C  CG    . PHE C 3  152 ? 138.312 184.465 126.955 1.00 76.13  ? 152 PHE C CG    1 
ATOM   7507  C  CD1   . PHE C 3  152 ? 139.500 184.618 126.266 1.00 76.13  ? 152 PHE C CD1   1 
ATOM   7508  C  CD2   . PHE C 3  152 ? 137.473 183.425 126.606 1.00 76.13  ? 152 PHE C CD2   1 
ATOM   7509  C  CE1   . PHE C 3  152 ? 139.851 183.741 125.261 1.00 76.13  ? 152 PHE C CE1   1 
ATOM   7510  C  CE2   . PHE C 3  152 ? 137.817 182.548 125.602 1.00 76.13  ? 152 PHE C CE2   1 
ATOM   7511  C  CZ    . PHE C 3  152 ? 139.008 182.705 124.930 1.00 76.13  ? 152 PHE C CZ    1 
ATOM   7512  N  N     . VAL C 3  153 ? 139.086 187.542 130.400 1.00 69.03  ? 153 VAL C N     1 
ATOM   7513  C  CA    . VAL C 3  153 ? 138.649 188.654 131.235 1.00 69.03  ? 153 VAL C CA    1 
ATOM   7514  C  C     . VAL C 3  153 ? 138.347 189.830 130.320 1.00 69.03  ? 153 VAL C C     1 
ATOM   7515  O  O     . VAL C 3  153 ? 139.222 190.286 129.572 1.00 69.03  ? 153 VAL C O     1 
ATOM   7516  C  CB    . VAL C 3  153 ? 139.693 189.028 132.298 1.00 69.03  ? 153 VAL C CB    1 
ATOM   7517  C  CG1   . VAL C 3  153 ? 139.697 187.996 133.392 1.00 69.03  ? 153 VAL C CG1   1 
ATOM   7518  C  CG2   . VAL C 3  153 ? 141.072 189.129 131.689 1.00 69.03  ? 153 VAL C CG2   1 
ATOM   7519  N  N     . ALA C 3  154 ? 137.111 190.311 130.367 1.00 74.91  ? 154 ALA C N     1 
ATOM   7520  C  CA    . ALA C 3  154 ? 136.655 191.388 129.501 1.00 74.91  ? 154 ALA C CA    1 
ATOM   7521  C  C     . ALA C 3  154 ? 136.635 192.694 130.278 1.00 74.91  ? 154 ALA C C     1 
ATOM   7522  O  O     . ALA C 3  154 ? 135.916 192.815 131.275 1.00 74.91  ? 154 ALA C O     1 
ATOM   7523  C  CB    . ALA C 3  154 ? 135.265 191.085 128.947 1.00 74.91  ? 154 ALA C CB    1 
ATOM   7524  N  N     . VAL C 3  155 ? 137.411 193.670 129.817 1.00 82.65  ? 155 VAL C N     1 
ATOM   7525  C  CA    . VAL C 3  155 ? 137.491 194.974 130.462 1.00 82.65  ? 155 VAL C CA    1 
ATOM   7526  C  C     . VAL C 3  155 ? 137.025 196.033 129.475 1.00 82.65  ? 155 VAL C C     1 
ATOM   7527  O  O     . VAL C 3  155 ? 137.125 195.850 128.257 1.00 82.65  ? 155 VAL C O     1 
ATOM   7528  C  CB    . VAL C 3  155 ? 138.917 195.283 130.967 1.00 82.65  ? 155 VAL C CB    1 
ATOM   7529  C  CG1   . VAL C 3  155 ? 139.488 194.089 131.696 1.00 82.65  ? 155 VAL C CG1   1 
ATOM   7530  C  CG2   . VAL C 3  155 ? 139.822 195.684 129.832 1.00 82.65  ? 155 VAL C CG2   1 
ATOM   7531  N  N     . GLU C 3  156 ? 136.489 197.130 130.001 1.00 97.82  ? 156 GLU C N     1 
ATOM   7532  C  CA    . GLU C 3  156 ? 136.086 198.243 129.159 1.00 97.82  ? 156 GLU C CA    1 
ATOM   7533  C  C     . GLU C 3  156 ? 137.300 199.104 128.822 1.00 97.82  ? 156 GLU C C     1 
ATOM   7534  O  O     . GLU C 3  156 ? 138.412 198.881 129.307 1.00 97.82  ? 156 GLU C O     1 
ATOM   7535  C  CB    . GLU C 3  156 ? 134.997 199.065 129.844 1.00 97.82  ? 156 GLU C CB    1 
ATOM   7536  C  CG    . GLU C 3  156 ? 133.592 198.522 129.646 1.00 97.82  ? 156 GLU C CG    1 
ATOM   7537  C  CD    . GLU C 3  156 ? 132.832 198.370 130.947 1.00 97.82  ? 156 GLU C CD    1 
ATOM   7538  O  OE1   . GLU C 3  156 ? 132.915 199.281 131.796 1.00 97.82  ? 156 GLU C OE1   1 
ATOM   7539  O  OE2   . GLU C 3  156 ? 132.147 197.341 131.120 1.00 97.82  ? 156 GLU C OE2   1 
ATOM   7540  N  N     . THR C 3  157 ? 137.079 200.112 127.980 1.00 111.57 ? 157 THR C N     1 
ATOM   7541  C  CA    . THR C 3  157 ? 138.167 200.962 127.516 1.00 111.57 ? 157 THR C CA    1 
ATOM   7542  C  C     . THR C 3  157 ? 138.768 201.826 128.616 1.00 111.57 ? 157 THR C C     1 
ATOM   7543  O  O     . THR C 3  157 ? 139.842 202.400 128.406 1.00 111.57 ? 157 THR C O     1 
ATOM   7544  C  CB    . THR C 3  157 ? 137.690 201.862 126.375 1.00 111.57 ? 157 THR C CB    1 
ATOM   7545  O  OG1   . THR C 3  157 ? 138.824 202.457 125.733 1.00 111.57 ? 157 THR C OG1   1 
ATOM   7546  C  CG2   . THR C 3  157 ? 136.781 202.957 126.903 1.00 111.57 ? 157 THR C CG2   1 
ATOM   7547  N  N     . ASP C 3  158 ? 138.112 201.939 129.773 1.00 110.14 ? 158 ASP C N     1 
ATOM   7548  C  CA    . ASP C 3  158 ? 138.678 202.722 130.865 1.00 110.14 ? 158 ASP C CA    1 
ATOM   7549  C  C     . ASP C 3  158 ? 139.879 202.040 131.502 1.00 110.14 ? 158 ASP C C     1 
ATOM   7550  O  O     . ASP C 3  158 ? 140.647 202.699 132.210 1.00 110.14 ? 158 ASP C O     1 
ATOM   7551  C  CB    . ASP C 3  158 ? 137.613 203.000 131.927 1.00 110.14 ? 158 ASP C CB    1 
ATOM   7552  C  CG    . ASP C 3  158 ? 137.180 201.749 132.670 1.00 110.14 ? 158 ASP C CG    1 
ATOM   7553  O  OD1   . ASP C 3  158 ? 137.506 200.631 132.220 1.00 110.14 ? 158 ASP C OD1   1 
ATOM   7554  O  OD2   . ASP C 3  158 ? 136.512 201.886 133.716 1.00 110.14 ? 158 ASP C OD2   1 
ATOM   7555  N  N     . GLY C 3  159 ? 140.056 200.741 131.271 1.00 112.39 ? 159 GLY C N     1 
ATOM   7556  C  CA    . GLY C 3  159 ? 141.145 200.017 131.890 1.00 112.39 ? 159 GLY C CA    1 
ATOM   7557  C  C     . GLY C 3  159 ? 140.985 199.801 133.373 1.00 112.39 ? 159 GLY C C     1 
ATOM   7558  O  O     . GLY C 3  159 ? 141.983 199.591 134.070 1.00 112.39 ? 159 GLY C O     1 
ATOM   7559  N  N     . ASN C 3  160 ? 139.757 199.856 133.884 1.00 105.83 ? 160 ASN C N     1 
ATOM   7560  C  CA    . ASN C 3  160 ? 139.529 199.727 135.315 1.00 105.83 ? 160 ASN C CA    1 
ATOM   7561  C  C     . ASN C 3  160 ? 138.485 198.666 135.631 1.00 105.83 ? 160 ASN C C     1 
ATOM   7562  O  O     . ASN C 3  160 ? 138.590 197.977 136.648 1.00 105.83 ? 160 ASN C O     1 
ATOM   7563  C  CB    . ASN C 3  160 ? 139.101 201.073 135.904 1.00 105.83 ? 160 ASN C CB    1 
ATOM   7564  C  CG    . ASN C 3  160 ? 139.399 201.182 137.384 1.00 105.83 ? 160 ASN C CG    1 
ATOM   7565  O  OD1   . ASN C 3  160 ? 140.032 200.302 137.968 1.00 105.83 ? 160 ASN C OD1   1 
ATOM   7566  N  ND2   . ASN C 3  160 ? 138.942 202.264 138.002 1.00 105.83 ? 160 ASN C ND2   1 
ATOM   7567  N  N     . THR C 3  161 ? 137.482 198.521 134.773 1.00 94.47  ? 161 THR C N     1 
ATOM   7568  C  CA    . THR C 3  161 ? 136.282 197.762 135.096 1.00 94.47  ? 161 THR C CA    1 
ATOM   7569  C  C     . THR C 3  161 ? 136.243 196.442 134.337 1.00 94.47  ? 161 THR C C     1 
ATOM   7570  O  O     . THR C 3  161 ? 136.520 196.397 133.137 1.00 94.47  ? 161 THR C O     1 
ATOM   7571  C  CB    . THR C 3  161 ? 135.028 198.578 134.771 1.00 94.47  ? 161 THR C CB    1 
ATOM   7572  O  OG1   . THR C 3  161 ? 135.094 199.844 135.438 1.00 94.47  ? 161 THR C OG1   1 
ATOM   7573  C  CG2   . THR C 3  161 ? 133.777 197.842 135.218 1.00 94.47  ? 161 THR C CG2   1 
ATOM   7574  N  N     . VAL C 3  162 ? 135.892 195.370 135.047 1.00 77.77  ? 162 VAL C N     1 
ATOM   7575  C  CA    . VAL C 3  162 ? 135.629 194.078 134.423 1.00 77.77  ? 162 VAL C CA    1 
ATOM   7576  C  C     . VAL C 3  162 ? 134.186 194.040 133.944 1.00 77.77  ? 162 VAL C C     1 
ATOM   7577  O  O     . VAL C 3  162 ? 133.262 194.408 134.677 1.00 77.77  ? 162 VAL C O     1 
ATOM   7578  C  CB    . VAL C 3  162 ? 135.912 192.928 135.405 1.00 77.77  ? 162 VAL C CB    1 
ATOM   7579  C  CG1   . VAL C 3  162 ? 135.238 191.658 134.934 1.00 77.77  ? 162 VAL C CG1   1 
ATOM   7580  C  CG2   . VAL C 3  162 ? 137.392 192.690 135.528 1.00 77.77  ? 162 VAL C CG2   1 
ATOM   7581  N  N     . SER C 3  163 ? 133.989 193.598 132.704 1.00 82.10  ? 163 SER C N     1 
ATOM   7582  C  CA    . SER C 3  163 ? 132.660 193.451 132.126 1.00 82.10  ? 163 SER C CA    1 
ATOM   7583  C  C     . SER C 3  163 ? 132.172 192.012 132.057 1.00 82.10  ? 163 SER C C     1 
ATOM   7584  O  O     . SER C 3  163 ? 130.982 191.791 131.827 1.00 82.10  ? 163 SER C O     1 
ATOM   7585  C  CB    . SER C 3  163 ? 132.622 194.058 130.718 1.00 82.10  ? 163 SER C CB    1 
ATOM   7586  O  OG    . SER C 3  163 ? 133.822 193.787 130.018 1.00 82.10  ? 163 SER C OG    1 
ATOM   7587  N  N     . GLY C 3  164 ? 133.054 191.037 132.231 1.00 76.10  ? 164 GLY C N     1 
ATOM   7588  C  CA    . GLY C 3  164 ? 132.637 189.648 132.234 1.00 76.10  ? 164 GLY C CA    1 
ATOM   7589  C  C     . GLY C 3  164 ? 133.843 188.736 132.289 1.00 76.10  ? 164 GLY C C     1 
ATOM   7590  O  O     . GLY C 3  164 ? 134.933 189.080 131.819 1.00 76.10  ? 164 GLY C O     1 
ATOM   7591  N  N     . LEU C 3  165 ? 133.624 187.560 132.871 1.00 76.19  ? 165 LEU C N     1 
ATOM   7592  C  CA    . LEU C 3  165 ? 134.675 186.565 133.029 1.00 76.19  ? 165 LEU C CA    1 
ATOM   7593  C  C     . LEU C 3  165 ? 134.109 185.184 132.741 1.00 76.19  ? 165 LEU C C     1 
ATOM   7594  O  O     . LEU C 3  165 ? 133.041 184.833 133.251 1.00 76.19  ? 165 LEU C O     1 
ATOM   7595  C  CB    . LEU C 3  165 ? 135.267 186.610 134.439 1.00 76.19  ? 165 LEU C CB    1 
ATOM   7596  C  CG    . LEU C 3  165 ? 136.066 185.381 134.865 1.00 76.19  ? 165 LEU C CG    1 
ATOM   7597  C  CD1   . LEU C 3  165 ? 137.317 185.241 134.027 1.00 76.19  ? 165 LEU C CD1   1 
ATOM   7598  C  CD2   . LEU C 3  165 ? 136.417 185.465 136.334 1.00 76.19  ? 165 LEU C CD2   1 
ATOM   7599  N  N     . THR C 3  166 ? 134.825 184.403 131.933 1.00 74.82  ? 166 THR C N     1 
ATOM   7600  C  CA    . THR C 3  166 ? 134.400 183.057 131.579 1.00 74.82  ? 166 THR C CA    1 
ATOM   7601  C  C     . THR C 3  166 ? 135.615 182.156 131.440 1.00 74.82  ? 166 THR C C     1 
ATOM   7602  O  O     . THR C 3  166 ? 136.596 182.523 130.788 1.00 74.82  ? 166 THR C O     1 
ATOM   7603  C  CB    . THR C 3  166 ? 133.602 183.049 130.274 1.00 74.82  ? 166 THR C CB    1 
ATOM   7604  O  OG1   . THR C 3  166 ? 132.360 183.734 130.470 1.00 74.82  ? 166 THR C OG1   1 
ATOM   7605  C  CG2   . THR C 3  166 ? 133.318 181.627 129.830 1.00 74.82  ? 166 THR C CG2   1 
ATOM   7606  N  N     . TYR C 3  167 ? 135.545 180.980 132.056 1.00 70.91  ? 167 TYR C N     1 
ATOM   7607  C  CA    . TYR C 3  167 ? 136.579 179.962 131.937 1.00 70.91  ? 167 TYR C CA    1 
ATOM   7608  C  C     . TYR C 3  167 ? 136.108 178.908 130.946 1.00 70.91  ? 167 TYR C C     1 
ATOM   7609  O  O     . TYR C 3  167 ? 135.154 178.175 131.225 1.00 70.91  ? 167 TYR C O     1 
ATOM   7610  C  CB    . TYR C 3  167 ? 136.875 179.321 133.291 1.00 70.91  ? 167 TYR C CB    1 
ATOM   7611  C  CG    . TYR C 3  167 ? 137.890 180.065 134.120 1.00 70.91  ? 167 TYR C CG    1 
ATOM   7612  C  CD1   . TYR C 3  167 ? 137.549 181.225 134.794 1.00 70.91  ? 167 TYR C CD1   1 
ATOM   7613  C  CD2   . TYR C 3  167 ? 139.191 179.603 134.231 1.00 70.91  ? 167 TYR C CD2   1 
ATOM   7614  C  CE1   . TYR C 3  167 ? 138.475 181.905 135.552 1.00 70.91  ? 167 TYR C CE1   1 
ATOM   7615  C  CE2   . TYR C 3  167 ? 140.121 180.275 134.985 1.00 70.91  ? 167 TYR C CE2   1 
ATOM   7616  C  CZ    . TYR C 3  167 ? 139.759 181.424 135.642 1.00 70.91  ? 167 TYR C CZ    1 
ATOM   7617  O  OH    . TYR C 3  167 ? 140.691 182.095 136.393 1.00 70.91  ? 167 TYR C OH    1 
ATOM   7618  N  N     . TYR C 3  168 ? 136.773 178.827 129.796 1.00 76.42  ? 168 TYR C N     1 
ATOM   7619  C  CA    . TYR C 3  168 ? 136.358 177.899 128.756 1.00 76.42  ? 168 TYR C CA    1 
ATOM   7620  C  C     . TYR C 3  168 ? 136.938 176.502 128.926 1.00 76.42  ? 168 TYR C C     1 
ATOM   7621  O  O     . TYR C 3  168 ? 136.487 175.580 128.239 1.00 76.42  ? 168 TYR C O     1 
ATOM   7622  C  CB    . TYR C 3  168 ? 136.711 178.448 127.365 1.00 76.42  ? 168 TYR C CB    1 
ATOM   7623  C  CG    . TYR C 3  168 ? 138.146 178.886 127.152 1.00 76.42  ? 168 TYR C CG    1 
ATOM   7624  C  CD1   . TYR C 3  168 ? 138.629 180.058 127.714 1.00 76.42  ? 168 TYR C CD1   1 
ATOM   7625  C  CD2   . TYR C 3  168 ? 139.001 178.148 126.349 1.00 76.42  ? 168 TYR C CD2   1 
ATOM   7626  C  CE1   . TYR C 3  168 ? 139.929 180.466 127.506 1.00 76.42  ? 168 TYR C CE1   1 
ATOM   7627  C  CE2   . TYR C 3  168 ? 140.302 178.551 126.134 1.00 76.42  ? 168 TYR C CE2   1 
ATOM   7628  C  CZ    . TYR C 3  168 ? 140.760 179.710 126.715 1.00 76.42  ? 168 TYR C CZ    1 
ATOM   7629  O  OH    . TYR C 3  168 ? 142.056 180.112 126.504 1.00 76.42  ? 168 TYR C OH    1 
ATOM   7630  N  N     . GLU C 3  169 ? 137.907 176.318 129.822 1.00 81.38  ? 169 GLU C N     1 
ATOM   7631  C  CA    . GLU C 3  169 ? 138.391 174.986 130.167 1.00 81.38  ? 169 GLU C CA    1 
ATOM   7632  C  C     . GLU C 3  169 ? 139.223 175.042 131.442 1.00 81.38  ? 169 GLU C C     1 
ATOM   7633  O  O     . GLU C 3  169 ? 140.196 175.798 131.519 1.00 81.38  ? 169 GLU C O     1 
ATOM   7634  C  CB    . GLU C 3  169 ? 139.199 174.389 129.012 1.00 81.38  ? 169 GLU C CB    1 
ATOM   7635  C  CG    . GLU C 3  169 ? 140.170 173.303 129.418 1.00 81.38  ? 169 GLU C CG    1 
ATOM   7636  C  CD    . GLU C 3  169 ? 141.560 173.838 129.649 1.00 81.38  ? 169 GLU C CD    1 
ATOM   7637  O  OE1   . GLU C 3  169 ? 141.811 174.996 129.261 1.00 81.38  ? 169 GLU C OE1   1 
ATOM   7638  O  OE2   . GLU C 3  169 ? 142.398 173.106 130.213 1.00 81.38  ? 169 GLU C OE2   1 
ATOM   7639  N  N     . GLN C 3  170 ? 138.857 174.250 132.439 1.00 76.41  ? 170 GLN C N     1 
ATOM   7640  C  CA    . GLN C 3  170 ? 139.513 174.340 133.739 1.00 76.41  ? 170 GLN C CA    1 
ATOM   7641  C  C     . GLN C 3  170 ? 140.066 173.014 134.242 1.00 76.41  ? 170 GLN C C     1 
ATOM   7642  O  O     . GLN C 3  170 ? 141.138 173.000 134.852 1.00 76.41  ? 170 GLN C O     1 
ATOM   7643  C  CB    . GLN C 3  170 ? 138.527 174.952 134.757 1.00 76.41  ? 170 GLN C CB    1 
ATOM   7644  C  CG    . GLN C 3  170 ? 137.704 173.957 135.549 1.00 76.41  ? 170 GLN C CG    1 
ATOM   7645  C  CD    . GLN C 3  170 ? 136.341 173.739 134.932 1.00 76.41  ? 170 GLN C CD    1 
ATOM   7646  O  OE1   . GLN C 3  170 ? 136.176 173.853 133.719 1.00 76.41  ? 170 GLN C OE1   1 
ATOM   7647  N  NE2   . GLN C 3  170 ? 135.357 173.421 135.761 1.00 76.41  ? 170 GLN C NE2   1 
ATOM   7648  N  N     . GLY C 3  171 ? 139.375 171.903 134.002 1.00 78.00  ? 171 GLY C N     1 
ATOM   7649  C  CA    . GLY C 3  171 ? 139.885 170.606 134.414 1.00 78.00  ? 171 GLY C CA    1 
ATOM   7650  C  C     . GLY C 3  171 ? 140.066 170.434 135.906 1.00 78.00  ? 171 GLY C C     1 
ATOM   7651  O  O     . GLY C 3  171 ? 141.065 169.850 136.336 1.00 78.00  ? 171 GLY C O     1 
ATOM   7652  N  N     . GLU C 3  172 ? 139.131 170.929 136.711 1.00 73.83  ? 172 GLU C N     1 
ATOM   7653  C  CA    . GLU C 3  172 ? 139.165 170.716 138.150 1.00 73.83  ? 172 GLU C CA    1 
ATOM   7654  C  C     . GLU C 3  172 ? 138.102 169.694 138.547 1.00 73.83  ? 172 GLU C C     1 
ATOM   7655  O  O     . GLU C 3  172 ? 137.401 169.132 137.702 1.00 73.83  ? 172 GLU C O     1 
ATOM   7656  C  CB    . GLU C 3  172 ? 138.972 172.034 138.897 1.00 73.83  ? 172 GLU C CB    1 
ATOM   7657  C  CG    . GLU C 3  172 ? 140.092 173.044 138.722 1.00 73.83  ? 172 GLU C CG    1 
ATOM   7658  C  CD    . GLU C 3  172 ? 141.296 172.749 139.598 1.00 73.83  ? 172 GLU C CD    1 
ATOM   7659  O  OE1   . GLU C 3  172 ? 141.901 171.670 139.446 1.00 73.83  ? 172 GLU C OE1   1 
ATOM   7660  O  OE2   . GLU C 3  172 ? 141.631 173.593 140.454 1.00 73.83  ? 172 GLU C OE2   1 
ATOM   7661  N  N     . THR C 3  173 ? 137.971 169.445 139.843 1.00 66.94  ? 173 THR C N     1 
ATOM   7662  C  CA    . THR C 3  173 ? 136.938 168.546 140.336 1.00 66.94  ? 173 THR C CA    1 
ATOM   7663  C  C     . THR C 3  173 ? 135.601 169.273 140.366 1.00 66.94  ? 173 THR C C     1 
ATOM   7664  O  O     . THR C 3  173 ? 135.482 170.295 141.049 1.00 66.94  ? 173 THR C O     1 
ATOM   7665  C  CB    . THR C 3  173 ? 137.282 168.043 141.726 1.00 66.94  ? 173 THR C CB    1 
ATOM   7666  O  OG1   . THR C 3  173 ? 138.648 167.612 141.752 1.00 66.94  ? 173 THR C OG1   1 
ATOM   7667  C  CG2   . THR C 3  173 ? 136.379 166.884 142.103 1.00 66.94  ? 173 THR C CG2   1 
ATOM   7668  N  N     . PRO C 3  174 ? 134.586 168.794 139.655 1.00 65.52  ? 174 PRO C N     1 
ATOM   7669  C  CA    . PRO C 3  174 ? 133.301 169.497 139.645 1.00 65.52  ? 174 PRO C CA    1 
ATOM   7670  C  C     . PRO C 3  174 ? 132.619 169.452 141.001 1.00 65.52  ? 174 PRO C C     1 
ATOM   7671  O  O     . PRO C 3  174 ? 132.804 168.523 141.789 1.00 65.52  ? 174 PRO C O     1 
ATOM   7672  C  CB    . PRO C 3  174 ? 132.489 168.741 138.588 1.00 65.52  ? 174 PRO C CB    1 
ATOM   7673  C  CG    . PRO C 3  174 ? 133.112 167.398 138.526 1.00 65.52  ? 174 PRO C CG    1 
ATOM   7674  C  CD    . PRO C 3  174 ? 134.568 167.587 138.816 1.00 65.52  ? 174 PRO C CD    1 
ATOM   7675  N  N     . GLY C 3  175 ? 131.823 170.482 141.265 1.00 60.61  ? 175 GLY C N     1 
ATOM   7676  C  CA    . GLY C 3  175 ? 131.092 170.593 142.510 1.00 60.61  ? 175 GLY C CA    1 
ATOM   7677  C  C     . GLY C 3  175 ? 131.683 171.606 143.468 1.00 60.61  ? 175 GLY C C     1 
ATOM   7678  O  O     . GLY C 3  175 ? 130.959 172.451 144.002 1.00 60.61  ? 175 GLY C O     1 
ATOM   7679  N  N     . LEU C 3  176 ? 132.986 171.539 143.696 1.00 59.88  ? 176 LEU C N     1 
ATOM   7680  C  CA    . LEU C 3  176 ? 133.640 172.555 144.515 1.00 59.88  ? 176 LEU C CA    1 
ATOM   7681  C  C     . LEU C 3  176 ? 134.854 173.179 143.845 1.00 59.88  ? 176 LEU C C     1 
ATOM   7682  O  O     . LEU C 3  176 ? 135.080 174.381 143.996 1.00 59.88  ? 176 LEU C O     1 
ATOM   7683  C  CB    . LEU C 3  176 ? 134.042 171.960 145.872 1.00 59.88  ? 176 LEU C CB    1 
ATOM   7684  C  CG    . LEU C 3  176 ? 134.920 170.712 145.880 1.00 59.88  ? 176 LEU C CG    1 
ATOM   7685  C  CD1   . LEU C 3  176 ? 136.392 171.064 145.981 1.00 59.88  ? 176 LEU C CD1   1 
ATOM   7686  C  CD2   . LEU C 3  176 ? 134.512 169.842 147.039 1.00 59.88  ? 176 LEU C CD2   1 
ATOM   7687  N  N     . GLY C 3  177 ? 135.635 172.402 143.106 1.00 61.99  ? 177 GLY C N     1 
ATOM   7688  C  CA    . GLY C 3  177 ? 136.824 172.937 142.479 1.00 61.99  ? 177 GLY C CA    1 
ATOM   7689  C  C     . GLY C 3  177 ? 136.518 173.641 141.179 1.00 61.99  ? 177 GLY C C     1 
ATOM   7690  O  O     . GLY C 3  177 ? 136.815 174.827 141.021 1.00 61.99  ? 177 GLY C O     1 
ATOM   7691  N  N     . GLY C 3  178 ? 135.912 172.920 140.242 1.00 69.26  ? 178 GLY C N     1 
ATOM   7692  C  CA    . GLY C 3  178 ? 135.598 173.478 138.943 1.00 69.26  ? 178 GLY C CA    1 
ATOM   7693  C  C     . GLY C 3  178 ? 134.284 174.227 138.900 1.00 69.26  ? 178 GLY C C     1 
ATOM   7694  O  O     . GLY C 3  178 ? 133.530 174.110 137.930 1.00 69.26  ? 178 GLY C O     1 
ATOM   7695  N  N     . GLU C 3  179 ? 133.996 175.002 139.945 1.00 66.73  ? 179 GLU C N     1 
ATOM   7696  C  CA    . GLU C 3  179 ? 132.761 175.773 139.989 1.00 66.73  ? 179 GLU C CA    1 
ATOM   7697  C  C     . GLU C 3  179 ? 132.872 177.109 139.273 1.00 66.73  ? 179 GLU C C     1 
ATOM   7698  O  O     . GLU C 3  179 ? 131.899 177.869 139.271 1.00 66.73  ? 179 GLU C O     1 
ATOM   7699  C  CB    . GLU C 3  179 ? 132.335 176.009 141.437 1.00 66.73  ? 179 GLU C CB    1 
ATOM   7700  C  CG    . GLU C 3  179 ? 131.326 175.006 141.961 1.00 66.73  ? 179 GLU C CG    1 
ATOM   7701  C  CD    . GLU C 3  179 ? 129.924 175.269 141.450 1.00 66.73  ? 179 GLU C CD    1 
ATOM   7702  O  OE1   . GLU C 3  179 ? 129.369 176.344 141.759 1.00 66.73  ? 179 GLU C OE1   1 
ATOM   7703  O  OE2   . GLU C 3  179 ? 129.375 174.397 140.745 1.00 66.73  ? 179 GLU C OE2   1 
ATOM   7704  N  N     . VAL C 3  180 ? 134.019 177.411 138.669 1.00 68.24  ? 180 VAL C N     1 
ATOM   7705  C  CA    . VAL C 3  180 ? 134.246 178.702 138.029 1.00 68.24  ? 180 VAL C CA    1 
ATOM   7706  C  C     . VAL C 3  180 ? 133.315 178.878 136.837 1.00 68.24  ? 180 VAL C C     1 
ATOM   7707  O  O     . VAL C 3  180 ? 133.141 179.993 136.334 1.00 68.24  ? 180 VAL C O     1 
ATOM   7708  C  CB    . VAL C 3  180 ? 135.716 178.853 137.601 1.00 68.24  ? 180 VAL C CB    1 
ATOM   7709  C  CG1   . VAL C 3  180 ? 136.633 178.651 138.793 1.00 68.24  ? 180 VAL C CG1   1 
ATOM   7710  C  CG2   . VAL C 3  180 ? 136.048 177.869 136.502 1.00 68.24  ? 180 VAL C CG2   1 
ATOM   7711  N  N     . GLU C 3  181 ? 132.715 177.784 136.375 1.00 75.96  ? 181 GLU C N     1 
ATOM   7712  C  CA    . GLU C 3  181 ? 131.779 177.838 135.260 1.00 75.96  ? 181 GLU C CA    1 
ATOM   7713  C  C     . GLU C 3  181 ? 130.350 178.129 135.696 1.00 75.96  ? 181 GLU C C     1 
ATOM   7714  O  O     . GLU C 3  181 ? 129.454 178.154 134.845 1.00 75.96  ? 181 GLU C O     1 
ATOM   7715  C  CB    . GLU C 3  181 ? 131.821 176.527 134.473 1.00 75.96  ? 181 GLU C CB    1 
ATOM   7716  C  CG    . GLU C 3  181 ? 132.985 176.433 133.506 1.00 75.96  ? 181 GLU C CG    1 
ATOM   7717  C  CD    . GLU C 3  181 ? 132.878 175.242 132.580 1.00 75.96  ? 181 GLU C CD    1 
ATOM   7718  O  OE1   . GLU C 3  181 ? 133.191 174.117 133.019 1.00 75.96  ? 181 GLU C OE1   1 
ATOM   7719  O  OE2   . GLU C 3  181 ? 132.486 175.432 131.410 1.00 75.96  ? 181 GLU C OE2   1 
ATOM   7720  N  N     . ASN C 3  182 ? 130.115 178.338 136.983 1.00 70.94  ? 182 ASN C N     1 
ATOM   7721  C  CA    . ASN C 3  182 ? 128.780 178.641 137.474 1.00 70.94  ? 182 ASN C CA    1 
ATOM   7722  C  C     . ASN C 3  182 ? 128.323 179.995 136.945 1.00 70.94  ? 182 ASN C C     1 
ATOM   7723  O  O     . ASN C 3  182 ? 129.036 180.994 137.128 1.00 70.94  ? 182 ASN C O     1 
ATOM   7724  C  CB    . ASN C 3  182 ? 128.774 178.639 138.997 1.00 70.94  ? 182 ASN C CB    1 
ATOM   7725  C  CG    . ASN C 3  182 ? 127.429 178.275 139.571 1.00 70.94  ? 182 ASN C CG    1 
ATOM   7726  O  OD1   . ASN C 3  182 ? 126.396 178.456 138.928 1.00 70.94  ? 182 ASN C OD1   1 
ATOM   7727  N  ND2   . ASN C 3  182 ? 127.430 177.752 140.791 1.00 70.94  ? 182 ASN C ND2   1 
ATOM   7728  N  N     . PRO C 3  183 ? 127.171 180.077 136.274 1.00 75.79  ? 183 PRO C N     1 
ATOM   7729  C  CA    . PRO C 3  183 ? 126.703 181.389 135.796 1.00 75.79  ? 183 PRO C CA    1 
ATOM   7730  C  C     . PRO C 3  183 ? 126.502 182.401 136.909 1.00 75.79  ? 183 PRO C C     1 
ATOM   7731  O  O     . PRO C 3  183 ? 126.784 183.590 136.717 1.00 75.79  ? 183 PRO C O     1 
ATOM   7732  C  CB    . PRO C 3  183 ? 125.384 181.053 135.086 1.00 75.79  ? 183 PRO C CB    1 
ATOM   7733  C  CG    . PRO C 3  183 ? 125.502 179.614 134.722 1.00 75.79  ? 183 PRO C CG    1 
ATOM   7734  C  CD    . PRO C 3  183 ? 126.319 178.973 135.801 1.00 75.79  ? 183 PRO C CD    1 
ATOM   7735  N  N     . ALA C 3  184 ? 126.018 181.965 138.073 1.00 77.25  ? 184 ALA C N     1 
ATOM   7736  C  CA    . ALA C 3  184 ? 125.826 182.890 139.185 1.00 77.25  ? 184 ALA C CA    1 
ATOM   7737  C  C     . ALA C 3  184 ? 127.159 183.442 139.673 1.00 77.25  ? 184 ALA C C     1 
ATOM   7738  O  O     . ALA C 3  184 ? 127.287 184.641 139.944 1.00 77.25  ? 184 ALA C O     1 
ATOM   7739  C  CB    . ALA C 3  184 ? 125.077 182.197 140.323 1.00 77.25  ? 184 ALA C CB    1 
ATOM   7740  N  N     . TRP C 3  185 ? 128.168 182.577 139.789 1.00 73.34  ? 185 TRP C N     1 
ATOM   7741  C  CA    . TRP C 3  185 ? 129.490 183.038 140.197 1.00 73.34  ? 185 TRP C CA    1 
ATOM   7742  C  C     . TRP C 3  185 ? 130.086 183.977 139.157 1.00 73.34  ? 185 TRP C C     1 
ATOM   7743  O  O     . TRP C 3  185 ? 130.743 184.965 139.504 1.00 73.34  ? 185 TRP C O     1 
ATOM   7744  C  CB    . TRP C 3  185 ? 130.410 181.844 140.432 1.00 73.34  ? 185 TRP C CB    1 
ATOM   7745  C  CG    . TRP C 3  185 ? 131.707 182.194 141.074 1.00 73.34  ? 185 TRP C CG    1 
ATOM   7746  C  CD1   . TRP C 3  185 ? 131.974 182.218 142.405 1.00 73.34  ? 185 TRP C CD1   1 
ATOM   7747  C  CD2   . TRP C 3  185 ? 132.923 182.562 140.414 1.00 73.34  ? 185 TRP C CD2   1 
ATOM   7748  N  NE1   . TRP C 3  185 ? 133.279 182.581 142.620 1.00 73.34  ? 185 TRP C NE1   1 
ATOM   7749  C  CE2   . TRP C 3  185 ? 133.884 182.797 141.412 1.00 73.34  ? 185 TRP C CE2   1 
ATOM   7750  C  CE3   . TRP C 3  185 ? 133.292 182.716 139.076 1.00 73.34  ? 185 TRP C CE3   1 
ATOM   7751  C  CZ2   . TRP C 3  185 ? 135.188 183.178 141.117 1.00 73.34  ? 185 TRP C CZ2   1 
ATOM   7752  C  CZ3   . TRP C 3  185 ? 134.588 183.094 138.786 1.00 73.34  ? 185 TRP C CZ3   1 
ATOM   7753  C  CH2   . TRP C 3  185 ? 135.520 183.320 139.801 1.00 73.34  ? 185 TRP C CH2   1 
ATOM   7754  N  N     . ARG C 3  186 ? 129.871 183.679 137.874 1.00 72.77  ? 186 ARG C N     1 
ATOM   7755  C  CA    . ARG C 3  186 ? 130.367 184.553 136.817 1.00 72.77  ? 186 ARG C CA    1 
ATOM   7756  C  C     . ARG C 3  186 ? 129.699 185.920 136.875 1.00 72.77  ? 186 ARG C C     1 
ATOM   7757  O  O     . ARG C 3  186 ? 130.348 186.948 136.655 1.00 72.77  ? 186 ARG C O     1 
ATOM   7758  C  CB    . ARG C 3  186 ? 130.141 183.907 135.451 1.00 72.77  ? 186 ARG C CB    1 
ATOM   7759  C  CG    . ARG C 3  186 ? 131.058 182.739 135.156 1.00 72.77  ? 186 ARG C CG    1 
ATOM   7760  C  CD    . ARG C 3  186 ? 130.972 182.334 133.698 1.00 72.77  ? 186 ARG C CD    1 
ATOM   7761  N  NE    . ARG C 3  186 ? 130.099 181.182 133.506 1.00 72.77  ? 186 ARG C NE    1 
ATOM   7762  C  CZ    . ARG C 3  186 ? 129.771 180.680 132.323 1.00 72.77  ? 186 ARG C CZ    1 
ATOM   7763  N  NH1   . ARG C 3  186 ? 130.234 181.201 131.199 1.00 72.77  ? 186 ARG C NH1   1 
ATOM   7764  N  NH2   . ARG C 3  186 ? 128.961 179.628 132.267 1.00 72.77  ? 186 ARG C NH2   1 
ATOM   7765  N  N     . ALA C 3  187 ? 128.399 185.950 137.179 1.00 81.39  ? 187 ALA C N     1 
ATOM   7766  C  CA    . ALA C 3  187 ? 127.661 187.206 137.199 1.00 81.39  ? 187 ALA C CA    1 
ATOM   7767  C  C     . ALA C 3  187 ? 128.143 188.148 138.293 1.00 81.39  ? 187 ALA C C     1 
ATOM   7768  O  O     . ALA C 3  187 ? 127.793 189.332 138.271 1.00 81.39  ? 187 ALA C O     1 
ATOM   7769  C  CB    . ALA C 3  187 ? 126.166 186.936 137.370 1.00 81.39  ? 187 ALA C CB    1 
ATOM   7770  N  N     . GLN C 3  188 ? 128.925 187.653 139.253 1.00 86.28  ? 188 GLN C N     1 
ATOM   7771  C  CA    . GLN C 3  188 ? 129.472 188.530 140.280 1.00 86.28  ? 188 GLN C CA    1 
ATOM   7772  C  C     . GLN C 3  188 ? 130.481 189.522 139.718 1.00 86.28  ? 188 GLN C C     1 
ATOM   7773  O  O     . GLN C 3  188 ? 130.568 190.651 140.215 1.00 86.28  ? 188 GLN C O     1 
ATOM   7774  C  CB    . GLN C 3  188 ? 130.125 187.702 141.388 1.00 86.28  ? 188 GLN C CB    1 
ATOM   7775  C  CG    . GLN C 3  188 ? 130.799 188.545 142.457 1.00 86.28  ? 188 GLN C CG    1 
ATOM   7776  C  CD    . GLN C 3  188 ? 131.254 187.741 143.653 1.00 86.28  ? 188 GLN C CD    1 
ATOM   7777  O  OE1   . GLN C 3  188 ? 131.456 186.532 143.566 1.00 86.28  ? 188 GLN C OE1   1 
ATOM   7778  N  NE2   . GLN C 3  188 ? 131.421 188.415 144.784 1.00 86.28  ? 188 GLN C NE2   1 
ATOM   7779  N  N     . TRP C 3  189 ? 131.229 189.142 138.684 1.00 80.77  ? 189 TRP C N     1 
ATOM   7780  C  CA    . TRP C 3  189 ? 132.380 189.926 138.262 1.00 80.77  ? 189 TRP C CA    1 
ATOM   7781  C  C     . TRP C 3  189 ? 132.016 191.231 137.568 1.00 80.77  ? 189 TRP C C     1 
ATOM   7782  O  O     . TRP C 3  189 ? 132.912 192.049 137.332 1.00 80.77  ? 189 TRP C O     1 
ATOM   7783  C  CB    . TRP C 3  189 ? 133.270 189.096 137.339 1.00 80.77  ? 189 TRP C CB    1 
ATOM   7784  C  CG    . TRP C 3  189 ? 134.144 188.149 138.084 1.00 80.77  ? 189 TRP C CG    1 
ATOM   7785  C  CD1   . TRP C 3  189 ? 133.833 186.881 138.464 1.00 80.77  ? 189 TRP C CD1   1 
ATOM   7786  C  CD2   . TRP C 3  189 ? 135.464 188.403 138.571 1.00 80.77  ? 189 TRP C CD2   1 
ATOM   7787  N  NE1   . TRP C 3  189 ? 134.884 186.320 139.144 1.00 80.77  ? 189 TRP C NE1   1 
ATOM   7788  C  CE2   . TRP C 3  189 ? 135.898 187.236 139.225 1.00 80.77  ? 189 TRP C CE2   1 
ATOM   7789  C  CE3   . TRP C 3  189 ? 136.324 189.500 138.512 1.00 80.77  ? 189 TRP C CE3   1 
ATOM   7790  C  CZ2   . TRP C 3  189 ? 137.149 187.135 139.813 1.00 80.77  ? 189 TRP C CZ2   1 
ATOM   7791  C  CZ3   . TRP C 3  189 ? 137.566 189.396 139.097 1.00 80.77  ? 189 TRP C CZ3   1 
ATOM   7792  C  CH2   . TRP C 3  189 ? 137.966 188.224 139.742 1.00 80.77  ? 189 TRP C CH2   1 
ATOM   7793  N  N     . VAL C 3  190 ? 130.746 191.456 137.236 1.00 84.63  ? 190 VAL C N     1 
ATOM   7794  C  CA    . VAL C 3  190 ? 130.378 192.672 136.522 1.00 84.63  ? 190 VAL C CA    1 
ATOM   7795  C  C     . VAL C 3  190 ? 130.494 193.872 137.454 1.00 84.63  ? 190 VAL C C     1 
ATOM   7796  O  O     . VAL C 3  190 ? 130.007 193.850 138.592 1.00 84.63  ? 190 VAL C O     1 
ATOM   7797  C  CB    . VAL C 3  190 ? 128.967 192.545 135.925 1.00 84.63  ? 190 VAL C CB    1 
ATOM   7798  C  CG1   . VAL C 3  190 ? 127.940 192.251 137.005 1.00 84.63  ? 190 VAL C CG1   1 
ATOM   7799  C  CG2   . VAL C 3  190 ? 128.598 193.808 135.162 1.00 84.63  ? 190 VAL C CG2   1 
ATOM   7800  N  N     . GLY C 3  191 ? 131.167 194.920 136.982 1.00 86.77  ? 191 GLY C N     1 
ATOM   7801  C  CA    . GLY C 3  191 ? 131.309 196.150 137.730 1.00 86.77  ? 191 GLY C CA    1 
ATOM   7802  C  C     . GLY C 3  191 ? 132.522 196.230 138.633 1.00 86.77  ? 191 GLY C C     1 
ATOM   7803  O  O     . GLY C 3  191 ? 132.802 197.311 139.167 1.00 86.77  ? 191 GLY C O     1 
ATOM   7804  N  N     . LYS C 3  192 ? 133.253 195.136 138.819 1.00 90.95  ? 192 LYS C N     1 
ATOM   7805  C  CA    . LYS C 3  192 ? 134.413 195.157 139.699 1.00 90.95  ? 192 LYS C CA    1 
ATOM   7806  C  C     . LYS C 3  192 ? 135.553 195.946 139.069 1.00 90.95  ? 192 LYS C C     1 
ATOM   7807  O  O     . LYS C 3  192 ? 135.590 196.167 137.856 1.00 90.95  ? 192 LYS C O     1 
ATOM   7808  C  CB    . LYS C 3  192 ? 134.865 193.734 140.021 1.00 90.95  ? 192 LYS C CB    1 
ATOM   7809  C  CG    . LYS C 3  192 ? 133.810 192.918 140.746 1.00 90.95  ? 192 LYS C CG    1 
ATOM   7810  C  CD    . LYS C 3  192 ? 133.454 193.553 142.080 1.00 90.95  ? 192 LYS C CD    1 
ATOM   7811  C  CE    . LYS C 3  192 ? 132.355 192.781 142.782 1.00 90.95  ? 192 LYS C CE    1 
ATOM   7812  N  NZ    . LYS C 3  192 ? 131.056 192.908 142.072 1.00 90.95  ? 192 LYS C NZ    1 
ATOM   7813  N  N     . LYS C 3  193 ? 136.487 196.378 139.909 1.00 102.81 ? 193 LYS C N     1 
ATOM   7814  C  CA    . LYS C 3  193 ? 137.571 197.258 139.495 1.00 102.81 ? 193 LYS C CA    1 
ATOM   7815  C  C     . LYS C 3  193 ? 138.907 196.537 139.609 1.00 102.81 ? 193 LYS C C     1 
ATOM   7816  O  O     . LYS C 3  193 ? 139.204 195.932 140.644 1.00 102.81 ? 193 LYS C O     1 
ATOM   7817  C  CB    . LYS C 3  193 ? 137.582 198.534 140.338 1.00 102.81 ? 193 LYS C CB    1 
ATOM   7818  C  CG    . LYS C 3  193 ? 136.247 199.259 140.363 1.00 102.81 ? 193 LYS C CG    1 
ATOM   7819  C  CD    . LYS C 3  193 ? 136.319 200.518 141.206 1.00 102.81 ? 193 LYS C CD    1 
ATOM   7820  C  CE    . LYS C 3  193 ? 134.953 201.165 141.343 1.00 102.81 ? 193 LYS C CE    1 
ATOM   7821  N  NZ    . LYS C 3  193 ? 134.991 202.338 142.257 1.00 102.81 ? 193 LYS C NZ    1 
ATOM   7822  N  N     . LEU C 3  194 ? 139.709 196.607 138.543 1.00 106.39 ? 194 LEU C N     1 
ATOM   7823  C  CA    . LEU C 3  194 ? 141.023 195.973 138.551 1.00 106.39 ? 194 LEU C CA    1 
ATOM   7824  C  C     . LEU C 3  194 ? 142.050 196.764 139.347 1.00 106.39 ? 194 LEU C C     1 
ATOM   7825  O  O     . LEU C 3  194 ? 142.934 196.167 139.970 1.00 106.39 ? 194 LEU C O     1 
ATOM   7826  C  CB    . LEU C 3  194 ? 141.544 195.788 137.124 1.00 106.39 ? 194 LEU C CB    1 
ATOM   7827  C  CG    . LEU C 3  194 ? 140.930 194.729 136.211 1.00 106.39 ? 194 LEU C CG    1 
ATOM   7828  C  CD1   . LEU C 3  194 ? 140.589 193.473 136.988 1.00 106.39 ? 194 LEU C CD1   1 
ATOM   7829  C  CD2   . LEU C 3  194 ? 139.717 195.285 135.493 1.00 106.39 ? 194 LEU C CD2   1 
ATOM   7830  N  N     . PHE C 3  195 ? 141.965 198.092 139.337 1.00 124.43 ? 195 PHE C N     1 
ATOM   7831  C  CA    . PHE C 3  195 ? 143.020 198.915 139.906 1.00 124.43 ? 195 PHE C CA    1 
ATOM   7832  C  C     . PHE C 3  195 ? 142.435 199.919 140.888 1.00 124.43 ? 195 PHE C C     1 
ATOM   7833  O  O     . PHE C 3  195 ? 141.226 200.156 140.928 1.00 124.43 ? 195 PHE C O     1 
ATOM   7834  C  CB    . PHE C 3  195 ? 143.808 199.652 138.817 1.00 124.43 ? 195 PHE C CB    1 
ATOM   7835  C  CG    . PHE C 3  195 ? 144.588 198.742 137.915 1.00 124.43 ? 195 PHE C CG    1 
ATOM   7836  C  CD1   . PHE C 3  195 ? 145.897 198.407 138.213 1.00 124.43 ? 195 PHE C CD1   1 
ATOM   7837  C  CD2   . PHE C 3  195 ? 144.017 198.232 136.763 1.00 124.43 ? 195 PHE C CD2   1 
ATOM   7838  C  CE1   . PHE C 3  195 ? 146.619 197.573 137.384 1.00 124.43 ? 195 PHE C CE1   1 
ATOM   7839  C  CE2   . PHE C 3  195 ? 144.733 197.398 135.929 1.00 124.43 ? 195 PHE C CE2   1 
ATOM   7840  C  CZ    . PHE C 3  195 ? 146.037 197.068 136.240 1.00 124.43 ? 195 PHE C CZ    1 
ATOM   7841  N  N     . ASP C 3  196 ? 143.324 200.501 141.685 1.00 146.65 ? 196 ASP C N     1 
ATOM   7842  C  CA    . ASP C 3  196 ? 143.008 201.513 142.677 1.00 146.65 ? 196 ASP C CA    1 
ATOM   7843  C  C     . ASP C 3  196 ? 143.598 202.853 142.244 1.00 146.65 ? 196 ASP C C     1 
ATOM   7844  O  O     . ASP C 3  196 ? 144.104 203.003 141.125 1.00 146.65 ? 196 ASP C O     1 
ATOM   7845  C  CB    . ASP C 3  196 ? 143.523 201.082 144.051 1.00 146.65 ? 196 ASP C CB    1 
ATOM   7846  C  CG    . ASP C 3  196 ? 145.033 200.960 144.095 1.00 146.65 ? 196 ASP C CG    1 
ATOM   7847  O  OD1   . ASP C 3  196 ? 145.655 200.805 143.022 1.00 146.65 ? 196 ASP C OD1   1 
ATOM   7848  O  OD2   . ASP C 3  196 ? 145.600 201.021 145.205 1.00 146.65 ? 196 ASP C OD2   1 
ATOM   7849  N  N     . GLU C 3  197 ? 143.524 203.838 143.142 1.00 160.40 ? 197 GLU C N     1 
ATOM   7850  C  CA    . GLU C 3  197 ? 144.067 205.159 142.841 1.00 160.40 ? 197 GLU C CA    1 
ATOM   7851  C  C     . GLU C 3  197 ? 145.568 205.097 142.586 1.00 160.40 ? 197 GLU C C     1 
ATOM   7852  O  O     . GLU C 3  197 ? 146.083 205.782 141.694 1.00 160.40 ? 197 GLU C O     1 
ATOM   7853  C  CB    . GLU C 3  197 ? 143.758 206.125 143.985 1.00 160.40 ? 197 GLU C CB    1 
ATOM   7854  C  CG    . GLU C 3  197 ? 142.291 206.181 144.389 1.00 160.40 ? 197 GLU C CG    1 
ATOM   7855  C  CD    . GLU C 3  197 ? 141.345 206.077 143.207 1.00 160.40 ? 197 GLU C CD    1 
ATOM   7856  O  OE1   . GLU C 3  197 ? 140.903 204.952 142.889 1.00 160.40 ? 197 GLU C OE1   1 
ATOM   7857  O  OE2   . GLU C 3  197 ? 141.044 207.121 142.593 1.00 160.40 ? 197 GLU C OE2   1 
ATOM   7858  N  N     . ASN C 3  198 ? 146.287 204.280 143.354 1.00 158.14 ? 198 ASN C N     1 
ATOM   7859  C  CA    . ASN C 3  198 ? 147.729 204.152 143.187 1.00 158.14 ? 198 ASN C CA    1 
ATOM   7860  C  C     . ASN C 3  198 ? 148.120 203.295 141.990 1.00 158.14 ? 198 ASN C C     1 
ATOM   7861  O  O     . ASN C 3  198 ? 149.304 202.964 141.859 1.00 158.14 ? 198 ASN C O     1 
ATOM   7862  C  CB    . ASN C 3  198 ? 148.353 203.576 144.459 1.00 158.14 ? 198 ASN C CB    1 
ATOM   7863  C  CG    . ASN C 3  198 ? 147.919 204.319 145.706 1.00 158.14 ? 198 ASN C CG    1 
ATOM   7864  O  OD1   . ASN C 3  198 ? 148.212 205.502 145.871 1.00 158.14 ? 198 ASN C OD1   1 
ATOM   7865  N  ND2   . ASN C 3  198 ? 147.216 203.625 146.593 1.00 158.14 ? 198 ASN C ND2   1 
ATOM   7866  N  N     . HIS C 3  199 ? 147.168 202.919 141.135 1.00 145.42 ? 199 HIS C N     1 
ATOM   7867  C  CA    . HIS C 3  199 ? 147.376 202.158 139.900 1.00 145.42 ? 199 HIS C CA    1 
ATOM   7868  C  C     . HIS C 3  199 ? 147.852 200.735 140.162 1.00 145.42 ? 199 HIS C C     1 
ATOM   7869  O  O     . HIS C 3  199 ? 148.328 200.072 139.228 1.00 145.42 ? 199 HIS C O     1 
ATOM   7870  C  CB    . HIS C 3  199 ? 148.365 202.855 138.958 1.00 145.42 ? 199 HIS C CB    1 
ATOM   7871  C  CG    . HIS C 3  199 ? 148.212 202.468 137.520 1.00 145.42 ? 199 HIS C CG    1 
ATOM   7872  N  ND1   . HIS C 3  199 ? 148.216 201.155 137.098 1.00 145.42 ? 199 HIS C ND1   1 
ATOM   7873  C  CD2   . HIS C 3  199 ? 148.062 203.220 136.404 1.00 145.42 ? 199 HIS C CD2   1 
ATOM   7874  C  CE1   . HIS C 3  199 ? 148.069 201.116 135.786 1.00 145.42 ? 199 HIS C CE1   1 
ATOM   7875  N  NE2   . HIS C 3  199 ? 147.975 202.355 135.340 1.00 145.42 ? 199 HIS C NE2   1 
ATOM   7876  N  N     . LYS C 3  200 ? 147.743 200.237 141.385 1.00 137.35 ? 200 LYS C N     1 
ATOM   7877  C  CA    . LYS C 3  200 ? 148.146 198.865 141.638 1.00 137.35 ? 200 LYS C CA    1 
ATOM   7878  C  C     . LYS C 3  200 ? 146.961 197.917 141.467 1.00 137.35 ? 200 LYS C C     1 
ATOM   7879  O  O     . LYS C 3  200 ? 145.812 198.298 141.707 1.00 137.35 ? 200 LYS C O     1 
ATOM   7880  C  CB    . LYS C 3  200 ? 148.719 198.729 143.043 1.00 137.35 ? 200 LYS C CB    1 
ATOM   7881  C  CG    . LYS C 3  200 ? 149.936 199.597 143.293 1.00 137.35 ? 200 LYS C CG    1 
ATOM   7882  C  CD    . LYS C 3  200 ? 151.013 199.332 142.255 1.00 137.35 ? 200 LYS C CD    1 
ATOM   7883  C  CE    . LYS C 3  200 ? 152.295 200.076 142.586 1.00 137.35 ? 200 LYS C CE    1 
ATOM   7884  N  NZ    . LYS C 3  200 ? 153.391 199.739 141.636 1.00 137.35 ? 200 LYS C NZ    1 
ATOM   7885  N  N     . PRO C 3  201 ? 147.213 196.676 141.047 1.00 120.98 ? 201 PRO C N     1 
ATOM   7886  C  CA    . PRO C 3  201 ? 146.120 195.699 140.921 1.00 120.98 ? 201 PRO C CA    1 
ATOM   7887  C  C     . PRO C 3  201 ? 145.568 195.346 142.294 1.00 120.98 ? 201 PRO C C     1 
ATOM   7888  O  O     . PRO C 3  201 ? 146.297 194.868 143.165 1.00 120.98 ? 201 PRO C O     1 
ATOM   7889  C  CB    . PRO C 3  201 ? 146.794 194.497 140.252 1.00 120.98 ? 201 PRO C CB    1 
ATOM   7890  C  CG    . PRO C 3  201 ? 148.232 194.624 140.625 1.00 120.98 ? 201 PRO C CG    1 
ATOM   7891  C  CD    . PRO C 3  201 ? 148.515 196.097 140.677 1.00 120.98 ? 201 PRO C CD    1 
ATOM   7892  N  N     . ALA C 3  202 ? 144.273 195.586 142.484 1.00 109.15 ? 202 ALA C N     1 
ATOM   7893  C  CA    . ALA C 3  202 ? 143.643 195.398 143.781 1.00 109.15 ? 202 ALA C CA    1 
ATOM   7894  C  C     . ALA C 3  202 ? 142.525 194.367 143.776 1.00 109.15 ? 202 ALA C C     1 
ATOM   7895  O  O     . ALA C 3  202 ? 141.680 194.398 144.677 1.00 109.15 ? 202 ALA C O     1 
ATOM   7896  C  CB    . ALA C 3  202 ? 143.099 196.733 144.305 1.00 109.15 ? 202 ALA C CB    1 
ATOM   7897  N  N     . ILE C 3  203 ? 142.484 193.462 142.797 1.00 88.88  ? 203 ILE C N     1 
ATOM   7898  C  CA    . ILE C 3  203 ? 141.452 192.434 142.797 1.00 88.88  ? 203 ILE C CA    1 
ATOM   7899  C  C     . ILE C 3  203 ? 141.747 191.429 143.895 1.00 88.88  ? 203 ILE C C     1 
ATOM   7900  O  O     . ILE C 3  203 ? 142.851 190.876 143.977 1.00 88.88  ? 203 ILE C O     1 
ATOM   7901  C  CB    . ILE C 3  203 ? 141.360 191.761 141.421 1.00 88.88  ? 203 ILE C CB    1 
ATOM   7902  C  CG1   . ILE C 3  203 ? 140.524 192.619 140.477 1.00 88.88  ? 203 ILE C CG1   1 
ATOM   7903  C  CG2   . ILE C 3  203 ? 140.752 190.378 141.543 1.00 88.88  ? 203 ILE C CG2   1 
ATOM   7904  C  CD1   . ILE C 3  203 ? 139.076 192.720 140.883 1.00 88.88  ? 203 ILE C CD1   1 
ATOM   7905  N  N     . LYS C 3  204 ? 140.760 191.195 144.755 1.00 94.81  ? 204 LYS C N     1 
ATOM   7906  C  CA    . LYS C 3  204 ? 140.905 190.293 145.887 1.00 94.81  ? 204 LYS C CA    1 
ATOM   7907  C  C     . LYS C 3  204 ? 139.776 189.277 145.871 1.00 94.81  ? 204 LYS C C     1 
ATOM   7908  O  O     . LYS C 3  204 ? 138.610 189.642 145.692 1.00 94.81  ? 204 LYS C O     1 
ATOM   7909  C  CB    . LYS C 3  204 ? 140.904 191.059 147.212 1.00 94.81  ? 204 LYS C CB    1 
ATOM   7910  C  CG    . LYS C 3  204 ? 142.177 191.841 147.475 1.00 94.81  ? 204 LYS C CG    1 
ATOM   7911  C  CD    . LYS C 3  204 ? 143.390 190.927 147.491 1.00 94.81  ? 204 LYS C CD    1 
ATOM   7912  C  CE    . LYS C 3  204 ? 144.638 191.677 147.929 1.00 94.81  ? 204 LYS C CE    1 
ATOM   7913  N  NZ    . LYS C 3  204 ? 145.873 190.873 147.722 1.00 94.81  ? 204 LYS C NZ    1 
ATOM   7914  N  N     . ILE C 3  205 ? 140.124 188.009 146.055 1.00 83.94  ? 205 ILE C N     1 
ATOM   7915  C  CA    . ILE C 3  205 ? 139.139 186.946 146.200 1.00 83.94  ? 205 ILE C CA    1 
ATOM   7916  C  C     . ILE C 3  205 ? 138.863 186.770 147.686 1.00 83.94  ? 205 ILE C C     1 
ATOM   7917  O  O     . ILE C 3  205 ? 139.760 186.401 148.452 1.00 83.94  ? 205 ILE C O     1 
ATOM   7918  C  CB    . ILE C 3  205 ? 139.634 185.639 145.567 1.00 83.94  ? 205 ILE C CB    1 
ATOM   7919  C  CG1   . ILE C 3  205 ? 139.819 185.818 144.060 1.00 83.94  ? 205 ILE C CG1   1 
ATOM   7920  C  CG2   . ILE C 3  205 ? 138.662 184.514 145.853 1.00 83.94  ? 205 ILE C CG2   1 
ATOM   7921  C  CD1   . ILE C 3  205 ? 138.526 185.799 143.282 1.00 83.94  ? 205 ILE C CD1   1 
ATOM   7922  N  N     . VAL C 3  206 ? 137.626 187.033 148.095 1.00 92.98  ? 206 VAL C N     1 
ATOM   7923  C  CA    . VAL C 3  206 ? 137.245 187.071 149.502 1.00 92.98  ? 206 VAL C CA    1 
ATOM   7924  C  C     . VAL C 3  206 ? 136.555 185.761 149.850 1.00 92.98  ? 206 VAL C C     1 
ATOM   7925  O  O     . VAL C 3  206 ? 135.580 185.371 149.196 1.00 92.98  ? 206 VAL C O     1 
ATOM   7926  C  CB    . VAL C 3  206 ? 136.334 188.268 149.807 1.00 92.98  ? 206 VAL C CB    1 
ATOM   7927  C  CG1   . VAL C 3  206 ? 136.032 188.333 151.292 1.00 92.98  ? 206 VAL C CG1   1 
ATOM   7928  C  CG2   . VAL C 3  206 ? 136.980 189.555 149.332 1.00 92.98  ? 206 VAL C CG2   1 
ATOM   7929  N  N     . LYS C 3  207 ? 137.058 185.086 150.879 1.00 95.21  ? 207 LYS C N     1 
ATOM   7930  C  CA    . LYS C 3  207 ? 136.442 183.849 151.334 1.00 95.21  ? 207 LYS C CA    1 
ATOM   7931  C  C     . LYS C 3  207 ? 135.191 184.144 152.152 1.00 95.21  ? 207 LYS C C     1 
ATOM   7932  O  O     . LYS C 3  207 ? 135.090 185.169 152.831 1.00 95.21  ? 207 LYS C O     1 
ATOM   7933  C  CB    . LYS C 3  207 ? 137.430 183.034 152.167 1.00 95.21  ? 207 LYS C CB    1 
ATOM   7934  C  CG    . LYS C 3  207 ? 138.363 182.160 151.348 1.00 95.21  ? 207 LYS C CG    1 
ATOM   7935  C  CD    . LYS C 3  207 ? 139.239 181.302 152.244 1.00 95.21  ? 207 LYS C CD    1 
ATOM   7936  C  CE    . LYS C 3  207 ? 140.221 182.149 153.032 1.00 95.21  ? 207 LYS C CE    1 
ATOM   7937  N  NZ    . LYS C 3  207 ? 140.893 183.158 152.171 1.00 95.21  ? 207 LYS C NZ    1 
ATOM   7938  N  N     . GLY C 3  208 ? 134.227 183.229 152.078 1.00 99.57  ? 208 GLY C N     1 
ATOM   7939  C  CA    . GLY C 3  208 ? 133.006 183.369 152.843 1.00 99.57  ? 208 GLY C CA    1 
ATOM   7940  C  C     . GLY C 3  208 ? 132.053 184.427 152.345 1.00 99.57  ? 208 GLY C C     1 
ATOM   7941  O  O     . GLY C 3  208 ? 131.088 184.749 153.043 1.00 99.57  ? 208 GLY C O     1 
ATOM   7942  N  N     . GLY C 3  209 ? 132.288 184.979 151.159 1.00 105.18 ? 209 GLY C N     1 
ATOM   7943  C  CA    . GLY C 3  209 ? 131.429 186.017 150.627 1.00 105.18 ? 209 GLY C CA    1 
ATOM   7944  C  C     . GLY C 3  209 ? 131.991 187.406 150.833 1.00 105.18 ? 209 GLY C C     1 
ATOM   7945  O  O     . GLY C 3  209 ? 132.184 187.845 151.970 1.00 105.18 ? 209 GLY C O     1 
ATOM   7946  N  N     . ALA C 3  210 ? 132.261 188.108 149.736 1.00 114.12 ? 210 ALA C N     1 
ATOM   7947  C  CA    . ALA C 3  210 ? 132.773 189.460 149.820 1.00 114.12 ? 210 ALA C CA    1 
ATOM   7948  C  C     . ALA C 3  210 ? 131.705 190.390 150.389 1.00 114.12 ? 210 ALA C C     1 
ATOM   7949  O  O     . ALA C 3  210 ? 130.508 190.110 150.286 1.00 114.12 ? 210 ALA C O     1 
ATOM   7950  C  CB    . ALA C 3  210 ? 133.219 189.944 148.443 1.00 114.12 ? 210 ALA C CB    1 
ATOM   7951  N  N     . PRO C 3  211 ? 132.114 191.495 151.014 1.00 126.97 ? 211 PRO C N     1 
ATOM   7952  C  CA    . PRO C 3  211 ? 131.127 192.460 151.511 1.00 126.97 ? 211 PRO C CA    1 
ATOM   7953  C  C     . PRO C 3  211 ? 130.258 192.979 150.376 1.00 126.97 ? 211 PRO C C     1 
ATOM   7954  O  O     . PRO C 3  211 ? 130.724 193.181 149.253 1.00 126.97 ? 211 PRO C O     1 
ATOM   7955  C  CB    . PRO C 3  211 ? 131.985 193.574 152.120 1.00 126.97 ? 211 PRO C CB    1 
ATOM   7956  C  CG    . PRO C 3  211 ? 133.307 192.954 152.385 1.00 126.97 ? 211 PRO C CG    1 
ATOM   7957  C  CD    . PRO C 3  211 ? 133.493 191.865 151.376 1.00 126.97 ? 211 PRO C CD    1 
ATOM   7958  N  N     . GLN C 3  212 ? 128.978 193.180 150.678 1.00 129.14 ? 212 GLN C N     1 
ATOM   7959  C  CA    . GLN C 3  212 ? 128.030 193.617 149.664 1.00 129.14 ? 212 GLN C CA    1 
ATOM   7960  C  C     . GLN C 3  212 ? 128.417 194.990 149.130 1.00 129.14 ? 212 GLN C C     1 
ATOM   7961  O  O     . GLN C 3  212 ? 128.705 195.912 149.899 1.00 129.14 ? 212 GLN C O     1 
ATOM   7962  C  CB    . GLN C 3  212 ? 126.618 193.647 150.247 1.00 129.14 ? 212 GLN C CB    1 
ATOM   7963  C  CG    . GLN C 3  212 ? 126.113 192.289 150.718 1.00 129.14 ? 212 GLN C CG    1 
ATOM   7964  C  CD    . GLN C 3  212 ? 126.568 191.945 152.126 1.00 129.14 ? 212 GLN C CD    1 
ATOM   7965  O  OE1   . GLN C 3  212 ? 127.447 192.600 152.685 1.00 129.14 ? 212 GLN C OE1   1 
ATOM   7966  N  NE2   . GLN C 3  212 ? 125.970 190.912 152.704 1.00 129.14 ? 212 GLN C NE2   1 
ATOM   7967  N  N     . GLY C 3  213 ? 128.424 195.121 147.806 1.00 127.87 ? 213 GLY C N     1 
ATOM   7968  C  CA    . GLY C 3  213 ? 128.835 196.354 147.169 1.00 127.87 ? 213 GLY C CA    1 
ATOM   7969  C  C     . GLY C 3  213 ? 130.328 196.566 147.081 1.00 127.87 ? 213 GLY C C     1 
ATOM   7970  O  O     . GLY C 3  213 ? 130.759 197.678 146.755 1.00 127.87 ? 213 GLY C O     1 
ATOM   7971  N  N     . SER C 3  214 ? 131.131 195.543 147.365 1.00 117.93 ? 214 SER C N     1 
ATOM   7972  C  CA    . SER C 3  214 ? 132.579 195.694 147.322 1.00 117.93 ? 214 SER C CA    1 
ATOM   7973  C  C     . SER C 3  214 ? 133.051 195.973 145.901 1.00 117.93 ? 214 SER C C     1 
ATOM   7974  O  O     . SER C 3  214 ? 132.532 195.413 144.932 1.00 117.93 ? 214 SER C O     1 
ATOM   7975  C  CB    . SER C 3  214 ? 133.260 194.438 147.863 1.00 117.93 ? 214 SER C CB    1 
ATOM   7976  O  OG    . SER C 3  214 ? 134.670 194.549 147.777 1.00 117.93 ? 214 SER C OG    1 
ATOM   7977  N  N     . GLU C 3  215 ? 134.043 196.853 145.783 1.00 112.67 ? 215 GLU C N     1 
ATOM   7978  C  CA    . GLU C 3  215 ? 134.617 197.223 144.499 1.00 112.67 ? 215 GLU C CA    1 
ATOM   7979  C  C     . GLU C 3  215 ? 135.912 196.481 144.199 1.00 112.67 ? 215 GLU C C     1 
ATOM   7980  O  O     . GLU C 3  215 ? 136.543 196.748 143.173 1.00 112.67 ? 215 GLU C O     1 
ATOM   7981  C  CB    . GLU C 3  215 ? 134.855 198.734 144.444 1.00 112.67 ? 215 GLU C CB    1 
ATOM   7982  C  CG    . GLU C 3  215 ? 136.111 199.254 145.163 1.00 112.67 ? 215 GLU C CG    1 
ATOM   7983  C  CD    . GLU C 3  215 ? 136.226 198.885 146.643 1.00 112.67 ? 215 GLU C CD    1 
ATOM   7984  O  OE1   . GLU C 3  215 ? 135.416 198.093 147.170 1.00 112.67 ? 215 GLU C OE1   1 
ATOM   7985  O  OE2   . GLU C 3  215 ? 137.154 199.407 147.294 1.00 112.67 ? 215 GLU C OE2   1 
ATOM   7986  N  N     . HIS C 3  216 ? 136.329 195.565 145.071 1.00 107.31 ? 216 HIS C N     1 
ATOM   7987  C  CA    . HIS C 3  216 ? 137.527 194.779 144.820 1.00 107.31 ? 216 HIS C CA    1 
ATOM   7988  C  C     . HIS C 3  216 ? 137.408 193.320 145.233 1.00 107.31 ? 216 HIS C C     1 
ATOM   7989  O  O     . HIS C 3  216 ? 138.403 192.595 145.145 1.00 107.31 ? 216 HIS C O     1 
ATOM   7990  C  CB    . HIS C 3  216 ? 138.735 195.403 145.534 1.00 107.31 ? 216 HIS C CB    1 
ATOM   7991  C  CG    . HIS C 3  216 ? 139.163 196.717 144.962 1.00 107.31 ? 216 HIS C CG    1 
ATOM   7992  N  ND1   . HIS C 3  216 ? 139.118 197.892 145.680 1.00 107.31 ? 216 HIS C ND1   1 
ATOM   7993  C  CD2   . HIS C 3  216 ? 139.649 197.041 143.741 1.00 107.31 ? 216 HIS C CD2   1 
ATOM   7994  C  CE1   . HIS C 3  216 ? 139.557 198.883 144.926 1.00 107.31 ? 216 HIS C CE1   1 
ATOM   7995  N  NE2   . HIS C 3  216 ? 139.886 198.394 143.745 1.00 107.31 ? 216 HIS C NE2   1 
ATOM   7996  N  N     . GLY C 3  217 ? 136.240 192.864 145.672 1.00 103.06 ? 217 GLY C N     1 
ATOM   7997  C  CA    . GLY C 3  217 ? 136.080 191.525 146.204 1.00 103.06 ? 217 GLY C CA    1 
ATOM   7998  C  C     . GLY C 3  217 ? 135.204 190.659 145.320 1.00 103.06 ? 217 GLY C C     1 
ATOM   7999  O  O     . GLY C 3  217 ? 134.236 191.134 144.724 1.00 103.06 ? 217 GLY C O     1 
ATOM   8000  N  N     . VAL C 3  218 ? 135.561 189.382 145.233 1.00 90.85  ? 218 VAL C N     1 
ATOM   8001  C  CA    . VAL C 3  218 ? 134.752 188.375 144.555 1.00 90.85  ? 218 VAL C CA    1 
ATOM   8002  C  C     . VAL C 3  218 ? 134.675 187.159 145.465 1.00 90.85  ? 218 VAL C C     1 
ATOM   8003  O  O     . VAL C 3  218 ? 135.662 186.794 146.109 1.00 90.85  ? 218 VAL C O     1 
ATOM   8004  C  CB    . VAL C 3  218 ? 135.336 188.012 143.174 1.00 90.85  ? 218 VAL C CB    1 
ATOM   8005  C  CG1   . VAL C 3  218 ? 134.511 186.924 142.519 1.00 90.85  ? 218 VAL C CG1   1 
ATOM   8006  C  CG2   . VAL C 3  218 ? 135.397 189.236 142.282 1.00 90.85  ? 218 VAL C CG2   1 
ATOM   8007  N  N     . ASP C 3  219 ? 133.495 186.543 145.532 1.00 87.02  ? 219 ASP C N     1 
ATOM   8008  C  CA    . ASP C 3  219 ? 133.279 185.437 146.457 1.00 87.02  ? 219 ASP C CA    1 
ATOM   8009  C  C     . ASP C 3  219 ? 134.270 184.311 146.204 1.00 87.02  ? 219 ASP C C     1 
ATOM   8010  O  O     . ASP C 3  219 ? 134.429 183.848 145.072 1.00 87.02  ? 219 ASP C O     1 
ATOM   8011  C  CB    . ASP C 3  219 ? 131.852 184.908 146.329 1.00 87.02  ? 219 ASP C CB    1 
ATOM   8012  C  CG    . ASP C 3  219 ? 130.812 185.978 146.562 1.00 87.02  ? 219 ASP C CG    1 
ATOM   8013  O  OD1   . ASP C 3  219 ? 131.198 187.119 146.890 1.00 87.02  ? 219 ASP C OD1   1 
ATOM   8014  O  OD2   . ASP C 3  219 ? 129.609 185.680 146.418 1.00 87.02  ? 219 ASP C OD2   1 
ATOM   8015  N  N     . GLY C 3  220 ? 134.940 183.875 147.265 1.00 81.17  ? 220 GLY C N     1 
ATOM   8016  C  CA    . GLY C 3  220 ? 135.784 182.706 147.162 1.00 81.17  ? 220 GLY C CA    1 
ATOM   8017  C  C     . GLY C 3  220 ? 134.963 181.454 146.924 1.00 81.17  ? 220 GLY C C     1 
ATOM   8018  O  O     . GLY C 3  220 ? 133.842 181.314 147.411 1.00 81.17  ? 220 GLY C O     1 
ATOM   8019  N  N     . LEU C 3  221 ? 135.531 180.536 146.149 1.00 74.07  ? 221 LEU C N     1 
ATOM   8020  C  CA    . LEU C 3  221 ? 134.829 179.301 145.830 1.00 74.07  ? 221 LEU C CA    1 
ATOM   8021  C  C     . LEU C 3  221 ? 134.587 178.489 147.094 1.00 74.07  ? 221 LEU C C     1 
ATOM   8022  O  O     . LEU C 3  221 ? 135.486 178.322 147.923 1.00 74.07  ? 221 LEU C O     1 
ATOM   8023  C  CB    . LEU C 3  221 ? 135.632 178.497 144.815 1.00 74.07  ? 221 LEU C CB    1 
ATOM   8024  C  CG    . LEU C 3  221 ? 136.015 179.351 143.610 1.00 74.07  ? 221 LEU C CG    1 
ATOM   8025  C  CD1   . LEU C 3  221 ? 137.057 178.663 142.760 1.00 74.07  ? 221 LEU C CD1   1 
ATOM   8026  C  CD2   . LEU C 3  221 ? 134.778 179.667 142.796 1.00 74.07  ? 221 LEU C CD2   1 
ATOM   8027  N  N     . SER C 3  222 ? 133.363 177.984 147.237 1.00 67.68  ? 222 SER C N     1 
ATOM   8028  C  CA    . SER C 3  222 ? 132.954 177.301 148.457 1.00 67.68  ? 222 SER C CA    1 
ATOM   8029  C  C     . SER C 3  222 ? 133.746 176.020 148.667 1.00 67.68  ? 222 SER C C     1 
ATOM   8030  O  O     . SER C 3  222 ? 133.527 175.024 147.971 1.00 67.68  ? 222 SER C O     1 
ATOM   8031  C  CB    . SER C 3  222 ? 131.458 176.990 148.419 1.00 67.68  ? 222 SER C CB    1 
ATOM   8032  O  OG    . SER C 3  222 ? 131.053 176.308 149.592 1.00 67.68  ? 222 SER C OG    1 
ATOM   8033  N  N     . GLY C 3  223 ? 134.665 176.036 149.628 1.00 63.01  ? 223 GLY C N     1 
ATOM   8034  C  CA    . GLY C 3  223 ? 135.415 174.841 149.949 1.00 63.01  ? 223 GLY C CA    1 
ATOM   8035  C  C     . GLY C 3  223 ? 136.537 174.511 148.995 1.00 63.01  ? 223 GLY C C     1 
ATOM   8036  O  O     . GLY C 3  223 ? 137.046 173.389 149.029 1.00 63.01  ? 223 GLY C O     1 
ATOM   8037  N  N     . ALA C 3  224 ? 136.943 175.449 148.140 1.00 61.36  ? 224 ALA C N     1 
ATOM   8038  C  CA    . ALA C 3  224 ? 138.093 175.248 147.257 1.00 61.36  ? 224 ALA C CA    1 
ATOM   8039  C  C     . ALA C 3  224 ? 139.060 176.408 147.462 1.00 61.36  ? 224 ALA C C     1 
ATOM   8040  O  O     . ALA C 3  224 ? 139.162 177.328 146.641 1.00 61.36  ? 224 ALA C O     1 
ATOM   8041  C  CB    . ALA C 3  224 ? 137.650 175.133 145.807 1.00 61.36  ? 224 ALA C CB    1 
ATOM   8042  N  N     . THR C 3  225 ? 139.840 176.311 148.531 1.00 63.46  ? 225 THR C N     1 
ATOM   8043  C  CA    . THR C 3  225 ? 140.774 177.367 148.878 1.00 63.46  ? 225 THR C CA    1 
ATOM   8044  C  C     . THR C 3  225 ? 142.011 177.351 148.000 1.00 63.46  ? 225 THR C C     1 
ATOM   8045  O  O     . THR C 3  225 ? 142.517 178.418 147.642 1.00 63.46  ? 225 THR C O     1 
ATOM   8046  C  CB    . THR C 3  225 ? 141.166 177.251 150.349 1.00 63.46  ? 225 THR C CB    1 
ATOM   8047  O  OG1   . THR C 3  225 ? 139.980 177.312 151.146 1.00 63.46  ? 225 THR C OG1   1 
ATOM   8048  C  CG2   . THR C 3  225 ? 142.082 178.389 150.746 1.00 63.46  ? 225 THR C CG2   1 
ATOM   8049  N  N     . LEU C 3  226 ? 142.494 176.168 147.622 1.00 68.99  ? 226 LEU C N     1 
ATOM   8050  C  CA    . LEU C 3  226 ? 143.616 176.105 146.693 1.00 68.99  ? 226 LEU C CA    1 
ATOM   8051  C  C     . LEU C 3  226 ? 143.244 176.709 145.344 1.00 68.99  ? 226 LEU C C     1 
ATOM   8052  O  O     . LEU C 3  226 ? 144.039 177.437 144.742 1.00 68.99  ? 226 LEU C O     1 
ATOM   8053  C  CB    . LEU C 3  226 ? 144.086 174.661 146.531 1.00 68.99  ? 226 LEU C CB    1 
ATOM   8054  C  CG    . LEU C 3  226 ? 145.193 174.202 147.483 1.00 68.99  ? 226 LEU C CG    1 
ATOM   8055  C  CD1   . LEU C 3  226 ? 146.428 175.061 147.302 1.00 68.99  ? 226 LEU C CD1   1 
ATOM   8056  C  CD2   . LEU C 3  226 ? 144.734 174.224 148.930 1.00 68.99  ? 226 LEU C CD2   1 
ATOM   8057  N  N     . THR C 3  227 ? 142.032 176.433 144.859 1.00 69.34  ? 227 THR C N     1 
ATOM   8058  C  CA    . THR C 3  227 ? 141.595 177.007 143.591 1.00 69.34  ? 227 THR C CA    1 
ATOM   8059  C  C     . THR C 3  227 ? 141.408 178.519 143.684 1.00 69.34  ? 227 THR C C     1 
ATOM   8060  O  O     . THR C 3  227 ? 141.787 179.252 142.760 1.00 69.34  ? 227 THR C O     1 
ATOM   8061  C  CB    . THR C 3  227 ? 140.302 176.339 143.132 1.00 69.34  ? 227 THR C CB    1 
ATOM   8062  O  OG1   . THR C 3  227 ? 140.500 174.922 143.060 1.00 69.34  ? 227 THR C OG1   1 
ATOM   8063  C  CG2   . THR C 3  227 ? 139.902 176.849 141.764 1.00 69.34  ? 227 THR C CG2   1 
ATOM   8064  N  N     . SER C 3  228 ? 140.821 179.007 144.781 1.00 68.89  ? 228 SER C N     1 
ATOM   8065  C  CA    . SER C 3  228 ? 140.712 180.454 144.946 1.00 68.89  ? 228 SER C CA    1 
ATOM   8066  C  C     . SER C 3  228 ? 142.089 181.106 144.988 1.00 68.89  ? 228 SER C C     1 
ATOM   8067  O  O     . SER C 3  228 ? 142.305 182.159 144.377 1.00 68.89  ? 228 SER C O     1 
ATOM   8068  C  CB    . SER C 3  228 ? 139.918 180.792 146.205 1.00 68.89  ? 228 SER C CB    1 
ATOM   8069  O  OG    . SER C 3  228 ? 138.582 180.337 146.094 1.00 68.89  ? 228 SER C OG    1 
ATOM   8070  N  N     . ASN C 3  229 ? 143.037 180.489 145.696 1.00 73.65  ? 229 ASN C N     1 
ATOM   8071  C  CA    . ASN C 3  229 ? 144.395 181.018 145.725 1.00 73.65  ? 229 ASN C CA    1 
ATOM   8072  C  C     . ASN C 3  229 ? 145.020 180.995 144.338 1.00 73.65  ? 229 ASN C C     1 
ATOM   8073  O  O     . ASN C 3  229 ? 145.765 181.910 143.969 1.00 73.65  ? 229 ASN C O     1 
ATOM   8074  C  CB    . ASN C 3  229 ? 145.247 180.223 146.710 1.00 73.65  ? 229 ASN C CB    1 
ATOM   8075  C  CG    . ASN C 3  229 ? 146.577 180.883 146.988 1.00 73.65  ? 229 ASN C CG    1 
ATOM   8076  O  OD1   . ASN C 3  229 ? 146.633 182.032 147.423 1.00 73.65  ? 229 ASN C OD1   1 
ATOM   8077  N  ND2   . ASN C 3  229 ? 147.661 180.161 146.734 1.00 73.65  ? 229 ASN C ND2   1 
ATOM   8078  N  N     . GLY C 3  230 ? 144.730 179.957 143.555 1.00 74.93  ? 230 GLY C N     1 
ATOM   8079  C  CA    . GLY C 3  230 ? 145.255 179.900 142.202 1.00 74.93  ? 230 GLY C CA    1 
ATOM   8080  C  C     . GLY C 3  230 ? 144.747 181.036 141.336 1.00 74.93  ? 230 GLY C C     1 
ATOM   8081  O  O     . GLY C 3  230 ? 145.517 181.678 140.618 1.00 74.93  ? 230 GLY C O     1 
ATOM   8082  N  N     . VAL C 3  231 ? 143.443 181.306 141.398 1.00 73.18  ? 231 VAL C N     1 
ATOM   8083  C  CA    . VAL C 3  231 ? 142.901 182.389 140.582 1.00 73.18  ? 231 VAL C CA    1 
ATOM   8084  C  C     . VAL C 3  231 ? 143.437 183.736 141.062 1.00 73.18  ? 231 VAL C C     1 
ATOM   8085  O  O     . VAL C 3  231 ? 143.738 184.627 140.252 1.00 73.18  ? 231 VAL C O     1 
ATOM   8086  C  CB    . VAL C 3  231 ? 141.360 182.347 140.557 1.00 73.18  ? 231 VAL C CB    1 
ATOM   8087  C  CG1   . VAL C 3  231 ? 140.755 182.955 141.805 1.00 73.18  ? 231 VAL C CG1   1 
ATOM   8088  C  CG2   . VAL C 3  231 ? 140.843 183.068 139.337 1.00 73.18  ? 231 VAL C CG2   1 
ATOM   8089  N  N     . GLN C 3  232 ? 143.594 183.899 142.379 1.00 79.80  ? 232 GLN C N     1 
ATOM   8090  C  CA    . GLN C 3  232 ? 144.146 185.143 142.900 1.00 79.80  ? 232 GLN C CA    1 
ATOM   8091  C  C     . GLN C 3  232 ? 145.572 185.350 142.417 1.00 79.80  ? 232 GLN C C     1 
ATOM   8092  O  O     . GLN C 3  232 ? 145.947 186.458 142.021 1.00 79.80  ? 232 GLN C O     1 
ATOM   8093  C  CB    . GLN C 3  232 ? 144.102 185.141 144.424 1.00 79.80  ? 232 GLN C CB    1 
ATOM   8094  C  CG    . GLN C 3  232 ? 144.476 186.464 145.043 1.00 79.80  ? 232 GLN C CG    1 
ATOM   8095  C  CD    . GLN C 3  232 ? 143.420 187.513 144.805 1.00 79.80  ? 232 GLN C CD    1 
ATOM   8096  O  OE1   . GLN C 3  232 ? 142.379 187.519 145.460 1.00 79.80  ? 232 GLN C OE1   1 
ATOM   8097  N  NE2   . GLN C 3  232 ? 143.677 188.409 143.862 1.00 79.80  ? 232 GLN C NE2   1 
ATOM   8098  N  N     . ASN C 3  233 ? 146.381 184.289 142.439 1.00 82.48  ? 233 ASN C N     1 
ATOM   8099  C  CA    . ASN C 3  233 ? 147.748 184.390 141.945 1.00 82.48  ? 233 ASN C CA    1 
ATOM   8100  C  C     . ASN C 3  233 ? 147.772 184.698 140.456 1.00 82.48  ? 233 ASN C C     1 
ATOM   8101  O  O     . ASN C 3  233 ? 148.590 185.504 139.993 1.00 82.48  ? 233 ASN C O     1 
ATOM   8102  C  CB    . ASN C 3  233 ? 148.505 183.097 142.239 1.00 82.48  ? 233 ASN C CB    1 
ATOM   8103  C  CG    . ASN C 3  233 ? 149.306 183.174 143.518 1.00 82.48  ? 233 ASN C CG    1 
ATOM   8104  O  OD1   . ASN C 3  233 ? 150.338 183.840 143.578 1.00 82.48  ? 233 ASN C OD1   1 
ATOM   8105  N  ND2   . ASN C 3  233 ? 148.831 182.494 144.555 1.00 82.48  ? 233 ASN C ND2   1 
ATOM   8106  N  N     . THR C 3  234 ? 146.880 184.069 139.688 1.00 76.02  ? 234 THR C N     1 
ATOM   8107  C  CA    . THR C 3  234 ? 146.831 184.322 138.253 1.00 76.02  ? 234 THR C CA    1 
ATOM   8108  C  C     . THR C 3  234 ? 146.577 185.794 137.969 1.00 76.02  ? 234 THR C C     1 
ATOM   8109  O  O     . THR C 3  234 ? 147.277 186.413 137.159 1.00 76.02  ? 234 THR C O     1 
ATOM   8110  C  CB    . THR C 3  234 ? 145.749 183.463 137.603 1.00 76.02  ? 234 THR C CB    1 
ATOM   8111  O  OG1   . THR C 3  234 ? 146.101 182.081 137.722 1.00 76.02  ? 234 THR C OG1   1 
ATOM   8112  C  CG2   . THR C 3  234 ? 145.609 183.811 136.135 1.00 76.02  ? 234 THR C CG2   1 
ATOM   8113  N  N     . PHE C 3  235 ? 145.576 186.375 138.633 1.00 74.57  ? 235 PHE C N     1 
ATOM   8114  C  CA    . PHE C 3  235 ? 145.281 187.786 138.396 1.00 74.57  ? 235 PHE C CA    1 
ATOM   8115  C  C     . PHE C 3  235 ? 146.404 188.680 138.904 1.00 74.57  ? 235 PHE C C     1 
ATOM   8116  O  O     . PHE C 3  235 ? 146.795 189.642 138.232 1.00 74.57  ? 235 PHE C O     1 
ATOM   8117  C  CB    . PHE C 3  235 ? 143.953 188.175 139.036 1.00 74.57  ? 235 PHE C CB    1 
ATOM   8118  C  CG    . PHE C 3  235 ? 142.764 187.847 138.192 1.00 74.57  ? 235 PHE C CG    1 
ATOM   8119  C  CD1   . PHE C 3  235 ? 142.858 186.915 137.177 1.00 74.57  ? 235 PHE C CD1   1 
ATOM   8120  C  CD2   . PHE C 3  235 ? 141.556 188.477 138.404 1.00 74.57  ? 235 PHE C CD2   1 
ATOM   8121  C  CE1   . PHE C 3  235 ? 141.769 186.610 136.400 1.00 74.57  ? 235 PHE C CE1   1 
ATOM   8122  C  CE2   . PHE C 3  235 ? 140.467 188.176 137.625 1.00 74.57  ? 235 PHE C CE2   1 
ATOM   8123  C  CZ    . PHE C 3  235 ? 140.572 187.240 136.625 1.00 74.57  ? 235 PHE C CZ    1 
ATOM   8124  N  N     . ASP C 3  236 ? 146.947 188.376 140.086 1.00 86.60  ? 236 ASP C N     1 
ATOM   8125  C  CA    . ASP C 3  236 ? 148.003 189.211 140.644 1.00 86.60  ? 236 ASP C CA    1 
ATOM   8126  C  C     . ASP C 3  236 ? 149.262 189.172 139.791 1.00 86.60  ? 236 ASP C C     1 
ATOM   8127  O  O     . ASP C 3  236 ? 150.074 190.102 139.843 1.00 86.60  ? 236 ASP C O     1 
ATOM   8128  C  CB    . ASP C 3  236 ? 148.317 188.776 142.073 1.00 86.60  ? 236 ASP C CB    1 
ATOM   8129  C  CG    . ASP C 3  236 ? 149.349 189.662 142.734 1.00 86.60  ? 236 ASP C CG    1 
ATOM   8130  O  OD1   . ASP C 3  236 ? 149.274 190.895 142.553 1.00 86.60  ? 236 ASP C OD1   1 
ATOM   8131  O  OD2   . ASP C 3  236 ? 150.236 189.127 143.431 1.00 86.60  ? 236 ASP C OD2   1 
ATOM   8132  N  N     . PHE C 3  237 ? 149.451 188.110 139.009 1.00 89.02  ? 237 PHE C N     1 
ATOM   8133  C  CA    . PHE C 3  237 ? 150.599 188.074 138.110 1.00 89.02  ? 237 PHE C CA    1 
ATOM   8134  C  C     . PHE C 3  237 ? 150.294 188.768 136.790 1.00 89.02  ? 237 PHE C C     1 
ATOM   8135  O  O     . PHE C 3  237 ? 151.049 189.638 136.346 1.00 89.02  ? 237 PHE C O     1 
ATOM   8136  C  CB    . PHE C 3  237 ? 151.041 186.634 137.855 1.00 89.02  ? 237 PHE C CB    1 
ATOM   8137  C  CG    . PHE C 3  237 ? 152.033 186.503 136.737 1.00 89.02  ? 237 PHE C CG    1 
ATOM   8138  C  CD1   . PHE C 3  237 ? 153.373 186.767 136.952 1.00 89.02  ? 237 PHE C CD1   1 
ATOM   8139  C  CD2   . PHE C 3  237 ? 151.626 186.121 135.472 1.00 89.02  ? 237 PHE C CD2   1 
ATOM   8140  C  CE1   . PHE C 3  237 ? 154.288 186.651 135.928 1.00 89.02  ? 237 PHE C CE1   1 
ATOM   8141  C  CE2   . PHE C 3  237 ? 152.537 186.003 134.444 1.00 89.02  ? 237 PHE C CE2   1 
ATOM   8142  C  CZ    . PHE C 3  237 ? 153.870 186.268 134.673 1.00 89.02  ? 237 PHE C CZ    1 
ATOM   8143  N  N     . TRP C 3  238 ? 149.191 188.391 136.141 1.00 84.04  ? 238 TRP C N     1 
ATOM   8144  C  CA    . TRP C 3  238 ? 148.925 188.913 134.806 1.00 84.04  ? 238 TRP C CA    1 
ATOM   8145  C  C     . TRP C 3  238 ? 148.405 190.343 134.812 1.00 84.04  ? 238 TRP C C     1 
ATOM   8146  O  O     . TRP C 3  238 ? 148.226 190.917 133.734 1.00 84.04  ? 238 TRP C O     1 
ATOM   8147  C  CB    . TRP C 3  238 ? 147.947 188.001 134.071 1.00 84.04  ? 238 TRP C CB    1 
ATOM   8148  C  CG    . TRP C 3  238 ? 148.583 186.733 133.591 1.00 84.04  ? 238 TRP C CG    1 
ATOM   8149  C  CD1   . TRP C 3  238 ? 148.616 185.539 134.241 1.00 84.04  ? 238 TRP C CD1   1 
ATOM   8150  C  CD2   . TRP C 3  238 ? 149.274 186.534 132.353 1.00 84.04  ? 238 TRP C CD2   1 
ATOM   8151  N  NE1   . TRP C 3  238 ? 149.287 184.607 133.490 1.00 84.04  ? 238 TRP C NE1   1 
ATOM   8152  C  CE2   . TRP C 3  238 ? 149.700 185.194 132.325 1.00 84.04  ? 238 TRP C CE2   1 
ATOM   8153  C  CE3   . TRP C 3  238 ? 149.572 187.357 131.268 1.00 84.04  ? 238 TRP C CE3   1 
ATOM   8154  C  CZ2   . TRP C 3  238 ? 150.409 184.661 131.257 1.00 84.04  ? 238 TRP C CZ2   1 
ATOM   8155  C  CZ3   . TRP C 3  238 ? 150.276 186.825 130.208 1.00 84.04  ? 238 TRP C CZ3   1 
ATOM   8156  C  CH2   . TRP C 3  238 ? 150.686 185.492 130.210 1.00 84.04  ? 238 TRP C CH2   1 
ATOM   8157  N  N     . LEU C 3  239 ? 148.147 190.930 135.977 1.00 89.76  ? 239 LEU C N     1 
ATOM   8158  C  CA    . LEU C 3  239 ? 147.877 192.357 136.061 1.00 89.76  ? 239 LEU C CA    1 
ATOM   8159  C  C     . LEU C 3  239 ? 149.084 193.160 136.525 1.00 89.76  ? 239 LEU C C     1 
ATOM   8160  O  O     . LEU C 3  239 ? 148.991 194.386 136.630 1.00 89.76  ? 239 LEU C O     1 
ATOM   8161  C  CB    . LEU C 3  239 ? 146.691 192.618 136.990 1.00 89.76  ? 239 LEU C CB    1 
ATOM   8162  C  CG    . LEU C 3  239 ? 145.387 191.982 136.518 1.00 89.76  ? 239 LEU C CG    1 
ATOM   8163  C  CD1   . LEU C 3  239 ? 144.305 192.133 137.568 1.00 89.76  ? 239 LEU C CD1   1 
ATOM   8164  C  CD2   . LEU C 3  239 ? 144.958 192.610 135.208 1.00 89.76  ? 239 LEU C CD2   1 
ATOM   8165  N  N     . GLY C 3  240 ? 150.211 192.503 136.801 1.00 98.01  ? 240 GLY C N     1 
ATOM   8166  C  CA    . GLY C 3  240 ? 151.403 193.218 137.196 1.00 98.01  ? 240 GLY C CA    1 
ATOM   8167  C  C     . GLY C 3  240 ? 152.130 193.824 136.014 1.00 98.01  ? 240 GLY C C     1 
ATOM   8168  O  O     . GLY C 3  240 ? 151.716 193.701 134.862 1.00 98.01  ? 240 GLY C O     1 
ATOM   8169  N  N     . ASP C 3  241 ? 153.243 194.489 136.308 1.00 112.84 ? 241 ASP C N     1 
ATOM   8170  C  CA    . ASP C 3  241 ? 154.009 195.145 135.248 1.00 112.84 ? 241 ASP C CA    1 
ATOM   8171  C  C     . ASP C 3  241 ? 154.729 194.161 134.343 1.00 112.84 ? 241 ASP C C     1 
ATOM   8172  O  O     . ASP C 3  241 ? 155.296 194.575 133.324 1.00 112.84 ? 241 ASP C O     1 
ATOM   8173  C  CB    . ASP C 3  241 ? 155.009 196.136 135.849 1.00 112.84 ? 241 ASP C CB    1 
ATOM   8174  C  CG    . ASP C 3  241 ? 156.117 195.453 136.624 1.00 112.84 ? 241 ASP C CG    1 
ATOM   8175  O  OD1   . ASP C 3  241 ? 155.875 194.361 137.179 1.00 112.84 ? 241 ASP C OD1   1 
ATOM   8176  O  OD2   . ASP C 3  241 ? 157.230 196.015 136.684 1.00 112.84 ? 241 ASP C OD2   1 
ATOM   8177  N  N     . MET C 3  242 ? 154.725 192.874 134.682 1.00 112.99 ? 242 MET C N     1 
ATOM   8178  C  CA    . MET C 3  242 ? 155.294 191.838 133.836 1.00 112.99 ? 242 MET C CA    1 
ATOM   8179  C  C     . MET C 3  242 ? 154.231 191.090 133.044 1.00 112.99 ? 242 MET C C     1 
ATOM   8180  O  O     . MET C 3  242 ? 154.520 190.032 132.478 1.00 112.99 ? 242 MET C O     1 
ATOM   8181  C  CB    . MET C 3  242 ? 156.110 190.864 134.682 1.00 112.99 ? 242 MET C CB    1 
ATOM   8182  C  CG    . MET C 3  242 ? 157.152 191.548 135.544 1.00 112.99 ? 242 MET C CG    1 
ATOM   8183  S  SD    . MET C 3  242 ? 158.733 190.691 135.541 1.00 112.99 ? 242 MET C SD    1 
ATOM   8184  C  CE    . MET C 3  242 ? 158.405 189.420 136.756 1.00 112.99 ? 242 MET C CE    1 
ATOM   8185  N  N     . GLY C 3  243 ? 153.009 191.616 132.998 1.00 102.04 ? 243 GLY C N     1 
ATOM   8186  C  CA    . GLY C 3  243 ? 151.930 191.005 132.249 1.00 102.04 ? 243 GLY C CA    1 
ATOM   8187  C  C     . GLY C 3  243 ? 151.263 191.974 131.296 1.00 102.04 ? 243 GLY C C     1 
ATOM   8188  O  O     . GLY C 3  243 ? 151.916 192.534 130.411 1.00 102.04 ? 243 GLY C O     1 
ATOM   8189  N  N     . PHE C 3  244 ? 149.961 192.179 131.464 1.00 93.10  ? 244 PHE C N     1 
ATOM   8190  C  CA    . PHE C 3  244 ? 149.201 193.089 130.621 1.00 93.10  ? 244 PHE C CA    1 
ATOM   8191  C  C     . PHE C 3  244 ? 149.128 194.502 131.185 1.00 93.10  ? 244 PHE C C     1 
ATOM   8192  O  O     . PHE C 3  244 ? 148.360 195.317 130.668 1.00 93.10  ? 244 PHE C O     1 
ATOM   8193  C  CB    . PHE C 3  244 ? 147.784 192.556 130.402 1.00 93.10  ? 244 PHE C CB    1 
ATOM   8194  C  CG    . PHE C 3  244 ? 147.684 191.530 129.315 1.00 93.10  ? 244 PHE C CG    1 
ATOM   8195  C  CD1   . PHE C 3  244 ? 148.053 191.839 128.020 1.00 93.10  ? 244 PHE C CD1   1 
ATOM   8196  C  CD2   . PHE C 3  244 ? 147.210 190.261 129.584 1.00 93.10  ? 244 PHE C CD2   1 
ATOM   8197  C  CE1   . PHE C 3  244 ? 147.962 190.900 127.018 1.00 93.10  ? 244 PHE C CE1   1 
ATOM   8198  C  CE2   . PHE C 3  244 ? 147.115 189.318 128.584 1.00 93.10  ? 244 PHE C CE2   1 
ATOM   8199  C  CZ    . PHE C 3  244 ? 147.491 189.638 127.300 1.00 93.10  ? 244 PHE C CZ    1 
ATOM   8200  N  N     . GLY C 3  245 ? 149.888 194.807 132.245 1.00 106.81 ? 245 GLY C N     1 
ATOM   8201  C  CA    . GLY C 3  245 ? 149.897 196.131 132.824 1.00 106.81 ? 245 GLY C CA    1 
ATOM   8202  C  C     . GLY C 3  245 ? 150.423 197.236 131.935 1.00 106.81 ? 245 GLY C C     1 
ATOM   8203  O  O     . GLY C 3  245 ? 149.807 198.309 131.862 1.00 106.81 ? 245 GLY C O     1 
ATOM   8204  N  N     . PRO C 3  246 ? 151.568 197.048 131.265 1.00 109.57 ? 246 PRO C N     1 
ATOM   8205  C  CA    . PRO C 3  246 ? 152.017 198.076 130.311 1.00 109.57 ? 246 PRO C CA    1 
ATOM   8206  C  C     . PRO C 3  246 ? 151.006 198.345 129.215 1.00 109.57 ? 246 PRO C C     1 
ATOM   8207  O  O     . PRO C 3  246 ? 150.883 199.487 128.754 1.00 109.57 ? 246 PRO C O     1 
ATOM   8208  C  CB    . PRO C 3  246 ? 153.322 197.488 129.758 1.00 109.57 ? 246 PRO C CB    1 
ATOM   8209  C  CG    . PRO C 3  246 ? 153.815 196.598 130.833 1.00 109.57 ? 246 PRO C CG    1 
ATOM   8210  C  CD    . PRO C 3  246 ? 152.595 196.013 131.479 1.00 109.57 ? 246 PRO C CD    1 
ATOM   8211  N  N     . PHE C 3  247 ? 150.272 197.321 128.782 1.00 110.89 ? 247 PHE C N     1 
ATOM   8212  C  CA    . PHE C 3  247 ? 149.214 197.540 127.806 1.00 110.89 ? 247 PHE C CA    1 
ATOM   8213  C  C     . PHE C 3  247 ? 148.014 198.246 128.422 1.00 110.89 ? 247 PHE C C     1 
ATOM   8214  O  O     . PHE C 3  247 ? 147.424 199.115 127.777 1.00 110.89 ? 247 PHE C O     1 
ATOM   8215  C  CB    . PHE C 3  247 ? 148.784 196.212 127.184 1.00 110.89 ? 247 PHE C CB    1 
ATOM   8216  C  CG    . PHE C 3  247 ? 147.574 196.319 126.307 1.00 110.89 ? 247 PHE C CG    1 
ATOM   8217  C  CD1   . PHE C 3  247 ? 147.586 197.126 125.186 1.00 110.89 ? 247 PHE C CD1   1 
ATOM   8218  C  CD2   . PHE C 3  247 ? 146.426 195.608 126.600 1.00 110.89 ? 247 PHE C CD2   1 
ATOM   8219  C  CE1   . PHE C 3  247 ? 146.474 197.225 124.375 1.00 110.89 ? 247 PHE C CE1   1 
ATOM   8220  C  CE2   . PHE C 3  247 ? 145.311 195.703 125.792 1.00 110.89 ? 247 PHE C CE2   1 
ATOM   8221  C  CZ    . PHE C 3  247 ? 145.336 196.512 124.678 1.00 110.89 ? 247 PHE C CZ    1 
ATOM   8222  N  N     . LEU C 3  248 ? 147.651 197.900 129.661 1.00 116.44 ? 248 LEU C N     1 
ATOM   8223  C  CA    . LEU C 3  248 ? 146.498 198.520 130.308 1.00 116.44 ? 248 LEU C CA    1 
ATOM   8224  C  C     . LEU C 3  248 ? 146.721 200.009 130.526 1.00 116.44 ? 248 LEU C C     1 
ATOM   8225  O  O     . LEU C 3  248 ? 145.777 200.810 130.435 1.00 116.44 ? 248 LEU C O     1 
ATOM   8226  C  CB    . LEU C 3  248 ? 146.202 197.827 131.636 1.00 116.44 ? 248 LEU C CB    1 
ATOM   8227  C  CG    . LEU C 3  248 ? 145.338 196.569 131.565 1.00 116.44 ? 248 LEU C CG    1 
ATOM   8228  C  CD1   . LEU C 3  248 ? 145.526 195.723 132.810 1.00 116.44 ? 248 LEU C CD1   1 
ATOM   8229  C  CD2   . LEU C 3  248 ? 143.880 196.944 131.384 1.00 116.44 ? 248 LEU C CD2   1 
ATOM   8230  N  N     . THR C 3  249 ? 147.960 200.395 130.834 1.00 122.71 ? 249 THR C N     1 
ATOM   8231  C  CA    . THR C 3  249 ? 148.277 201.816 130.919 1.00 122.71 ? 249 THR C CA    1 
ATOM   8232  C  C     . THR C 3  249 ? 147.930 202.520 129.613 1.00 122.71 ? 249 THR C C     1 
ATOM   8233  O  O     . THR C 3  249 ? 147.340 203.604 129.613 1.00 122.71 ? 249 THR C O     1 
ATOM   8234  C  CB    . THR C 3  249 ? 149.753 202.014 131.261 1.00 122.71 ? 249 THR C CB    1 
ATOM   8235  O  OG1   . THR C 3  249 ? 150.565 201.423 130.240 1.00 122.71 ? 249 THR C OG1   1 
ATOM   8236  C  CG2   . THR C 3  249 ? 150.079 201.382 132.603 1.00 122.71 ? 249 THR C CG2   1 
ATOM   8237  N  N     . LYS C 3  250 ? 148.257 201.893 128.481 1.00 124.83 ? 250 LYS C N     1 
ATOM   8238  C  CA    . LYS C 3  250 ? 147.935 202.491 127.188 1.00 124.83 ? 250 LYS C CA    1 
ATOM   8239  C  C     . LYS C 3  250 ? 146.435 202.460 126.904 1.00 124.83 ? 250 LYS C C     1 
ATOM   8240  O  O     . LYS C 3  250 ? 145.914 203.365 126.242 1.00 124.83 ? 250 LYS C O     1 
ATOM   8241  C  CB    . LYS C 3  250 ? 148.710 201.782 126.077 1.00 124.83 ? 250 LYS C CB    1 
ATOM   8242  C  CG    . LYS C 3  250 ? 150.190 201.590 126.377 1.00 124.83 ? 250 LYS C CG    1 
ATOM   8243  C  CD    . LYS C 3  250 ? 150.850 202.893 126.806 1.00 124.83 ? 250 LYS C CD    1 
ATOM   8244  C  CE    . LYS C 3  250 ? 150.972 203.868 125.648 1.00 124.83 ? 250 LYS C CE    1 
ATOM   8245  N  NZ    . LYS C 3  250 ? 152.251 203.699 124.909 1.00 124.83 ? 250 LYS C NZ    1 
ATOM   8246  N  N     . VAL C 3  251 ? 145.730 201.428 127.375 1.00 124.78 ? 251 VAL C N     1 
ATOM   8247  C  CA    . VAL C 3  251 ? 144.273 201.416 127.243 1.00 124.78 ? 251 VAL C CA    1 
ATOM   8248  C  C     . VAL C 3  251 ? 143.671 202.629 127.932 1.00 124.78 ? 251 VAL C C     1 
ATOM   8249  O  O     . VAL C 3  251 ? 142.797 203.308 127.382 1.00 124.78 ? 251 VAL C O     1 
ATOM   8250  C  CB    . VAL C 3  251 ? 143.664 200.112 127.788 1.00 124.78 ? 251 VAL C CB    1 
ATOM   8251  C  CG1   . VAL C 3  251 ? 142.297 199.903 127.186 1.00 124.78 ? 251 VAL C CG1   1 
ATOM   8252  C  CG2   . VAL C 3  251 ? 144.509 198.933 127.412 1.00 124.78 ? 251 VAL C CG2   1 
ATOM   8253  N  N     . ARG C 3  252 ? 144.125 202.921 129.150 1.00 128.34 ? 252 ARG C N     1 
ATOM   8254  C  CA    . ARG C 3  252 ? 143.636 204.130 129.803 1.00 128.34 ? 252 ARG C CA    1 
ATOM   8255  C  C     . ARG C 3  252 ? 144.145 205.396 129.123 1.00 128.34 ? 252 ARG C C     1 
ATOM   8256  O  O     . ARG C 3  252 ? 143.453 206.419 129.151 1.00 128.34 ? 252 ARG C O     1 
ATOM   8257  C  CB    . ARG C 3  252 ? 143.998 204.144 131.286 1.00 128.34 ? 252 ARG C CB    1 
ATOM   8258  C  CG    . ARG C 3  252 ? 143.189 205.171 132.070 1.00 128.34 ? 252 ARG C CG    1 
ATOM   8259  C  CD    . ARG C 3  252 ? 143.556 205.208 133.541 1.00 128.34 ? 252 ARG C CD    1 
ATOM   8260  N  NE    . ARG C 3  252 ? 143.288 203.934 134.196 1.00 128.34 ? 252 ARG C NE    1 
ATOM   8261  C  CZ    . ARG C 3  252 ? 144.217 203.039 134.501 1.00 128.34 ? 252 ARG C CZ    1 
ATOM   8262  N  NH1   . ARG C 3  252 ? 145.491 203.243 134.214 1.00 128.34 ? 252 ARG C NH1   1 
ATOM   8263  N  NH2   . ARG C 3  252 ? 143.857 201.910 135.104 1.00 128.34 ? 252 ARG C NH2   1 
ATOM   8264  N  N     . ASP C 3  253 ? 145.325 205.350 128.508 1.00 130.03 ? 253 ASP C N     1 
ATOM   8265  C  CA    . ASP C 3  253 ? 145.827 206.474 127.715 1.00 130.03 ? 253 ASP C CA    1 
ATOM   8266  C  C     . ASP C 3  253 ? 145.037 206.696 126.433 1.00 130.03 ? 253 ASP C C     1 
ATOM   8267  O  O     . ASP C 3  253 ? 145.163 207.766 125.827 1.00 130.03 ? 253 ASP C O     1 
ATOM   8268  C  CB    . ASP C 3  253 ? 147.304 206.266 127.377 1.00 130.03 ? 253 ASP C CB    1 
ATOM   8269  C  CG    . ASP C 3  253 ? 148.183 206.230 128.609 1.00 130.03 ? 253 ASP C CG    1 
ATOM   8270  O  OD1   . ASP C 3  253 ? 147.690 206.583 129.701 1.00 130.03 ? 253 ASP C OD1   1 
ATOM   8271  O  OD2   . ASP C 3  253 ? 149.364 205.843 128.488 1.00 130.03 ? 253 ASP C OD2   1 
ATOM   8272  N  N     . GLY C 3  254 ? 144.242 205.722 126.004 1.00 133.84 ? 254 GLY C N     1 
ATOM   8273  C  CA    . GLY C 3  254 ? 143.405 205.893 124.837 1.00 133.84 ? 254 GLY C CA    1 
ATOM   8274  C  C     . GLY C 3  254 ? 143.987 205.265 123.584 1.00 133.84 ? 254 GLY C C     1 
ATOM   8275  O  O     . GLY C 3  254 ? 144.975 204.526 123.607 1.00 133.84 ? 254 GLY C O     1 
ATOM   8276  N  N     . GLY C 3  255 ? 143.339 205.574 122.463 1.00 135.14 ? 255 GLY C N     1 
ATOM   8277  C  CA    . GLY C 3  255 ? 143.763 205.034 121.188 1.00 135.14 ? 255 GLY C CA    1 
ATOM   8278  C  C     . GLY C 3  255 ? 143.452 203.571 120.993 1.00 135.14 ? 255 GLY C C     1 
ATOM   8279  O  O     . GLY C 3  255 ? 144.063 202.925 120.138 1.00 135.14 ? 255 GLY C O     1 
ATOM   8280  N  N     . LEU C 3  256 ? 142.515 203.027 121.761 1.00 125.54 ? 256 LEU C N     1 
ATOM   8281  C  CA    . LEU C 3  256 ? 142.186 201.612 121.678 1.00 125.54 ? 256 LEU C CA    1 
ATOM   8282  C  C     . LEU C 3  256 ? 141.331 201.314 120.454 1.00 125.54 ? 256 LEU C C     1 
ATOM   8283  O  O     . LEU C 3  256 ? 140.159 201.685 120.402 1.00 125.54 ? 256 LEU C O     1 
ATOM   8284  C  CB    . LEU C 3  256 ? 141.462 201.162 122.945 1.00 125.54 ? 256 LEU C CB    1 
ATOM   8285  C  CG    . LEU C 3  256 ? 141.077 199.687 122.995 1.00 125.54 ? 256 LEU C CG    1 
ATOM   8286  C  CD1   . LEU C 3  256 ? 142.312 198.818 122.844 1.00 125.54 ? 256 LEU C CD1   1 
ATOM   8287  C  CD2   . LEU C 3  256 ? 140.361 199.380 124.292 1.00 125.54 ? 256 LEU C CD2   1 
ATOM   8288  N  N     . LEU D 4  7   ? 120.297 133.834 108.716 1.00 131.51 ? 7   LEU D N     1 
ATOM   8289  C  CA    . LEU D 4  7   ? 118.988 133.983 109.339 1.00 131.51 ? 7   LEU D CA    1 
ATOM   8290  C  C     . LEU D 4  7   ? 119.067 134.975 110.499 1.00 131.51 ? 7   LEU D C     1 
ATOM   8291  O  O     . LEU D 4  7   ? 120.144 135.228 111.038 1.00 131.51 ? 7   LEU D O     1 
ATOM   8292  C  CB    . LEU D 4  7   ? 118.465 132.624 109.816 1.00 131.51 ? 7   LEU D CB    1 
ATOM   8293  C  CG    . LEU D 4  7   ? 116.991 132.523 110.215 1.00 131.51 ? 7   LEU D CG    1 
ATOM   8294  C  CD1   . LEU D 4  7   ? 116.093 132.976 109.074 1.00 131.51 ? 7   LEU D CD1   1 
ATOM   8295  C  CD2   . LEU D 4  7   ? 116.646 131.104 110.639 1.00 131.51 ? 7   LEU D CD2   1 
ATOM   8296  N  N     . LYS D 4  8   ? 117.916 135.536 110.872 1.00 124.30 ? 8   LYS D N     1 
ATOM   8297  C  CA    . LYS D 4  8   ? 117.847 136.559 111.909 1.00 124.30 ? 8   LYS D CA    1 
ATOM   8298  C  C     . LYS D 4  8   ? 118.227 136.034 113.288 1.00 124.30 ? 8   LYS D C     1 
ATOM   8299  O  O     . LYS D 4  8   ? 118.827 136.778 114.071 1.00 124.30 ? 8   LYS D O     1 
ATOM   8300  C  CB    . LYS D 4  8   ? 116.431 137.154 111.924 1.00 124.30 ? 8   LYS D CB    1 
ATOM   8301  C  CG    . LYS D 4  8   ? 115.782 137.355 113.292 1.00 124.30 ? 8   LYS D CG    1 
ATOM   8302  C  CD    . LYS D 4  8   ? 116.321 138.580 114.023 1.00 124.30 ? 8   LYS D CD    1 
ATOM   8303  C  CE    . LYS D 4  8   ? 115.668 138.733 115.385 1.00 124.30 ? 8   LYS D CE    1 
ATOM   8304  N  NZ    . LYS D 4  8   ? 116.179 137.731 116.359 1.00 124.30 ? 8   LYS D NZ    1 
ATOM   8305  N  N     . LYS D 4  9   ? 117.930 134.772 113.589 1.00 127.03 ? 9   LYS D N     1 
ATOM   8306  C  CA    . LYS D 4  9   ? 118.019 134.244 114.944 1.00 127.03 ? 9   LYS D CA    1 
ATOM   8307  C  C     . LYS D 4  9   ? 119.442 134.136 115.483 1.00 127.03 ? 9   LYS D C     1 
ATOM   8308  O  O     . LYS D 4  9   ? 119.610 133.916 116.687 1.00 127.03 ? 9   LYS D O     1 
ATOM   8309  C  CB    . LYS D 4  9   ? 117.353 132.864 115.006 1.00 127.03 ? 9   LYS D CB    1 
ATOM   8310  C  CG    . LYS D 4  9   ? 117.975 131.837 114.074 1.00 127.03 ? 9   LYS D CG    1 
ATOM   8311  C  CD    . LYS D 4  9   ? 117.551 130.426 114.442 1.00 127.03 ? 9   LYS D CD    1 
ATOM   8312  C  CE    . LYS D 4  9   ? 118.029 130.047 115.834 1.00 127.03 ? 9   LYS D CE    1 
ATOM   8313  N  NZ    . LYS D 4  9   ? 119.451 130.422 116.055 1.00 127.03 ? 9   LYS D NZ    1 
ATOM   8314  N  N     . SER D 4  10  ? 120.467 134.285 114.643 1.00 113.49 ? 10  SER D N     1 
ATOM   8315  C  CA    . SER D 4  10  ? 121.837 134.033 115.067 1.00 113.49 ? 10  SER D CA    1 
ATOM   8316  C  C     . SER D 4  10  ? 122.666 135.288 115.295 1.00 113.49 ? 10  SER D C     1 
ATOM   8317  O  O     . SER D 4  10  ? 123.833 135.168 115.681 1.00 113.49 ? 10  SER D O     1 
ATOM   8318  C  CB    . SER D 4  10  ? 122.556 133.145 114.042 1.00 113.49 ? 10  SER D CB    1 
ATOM   8319  O  OG    . SER D 4  10  ? 123.759 132.629 114.583 1.00 113.49 ? 10  SER D OG    1 
ATOM   8320  N  N     . VAL D 4  11  ? 122.113 136.480 115.068 1.00 100.57 ? 11  VAL D N     1 
ATOM   8321  C  CA    . VAL D 4  11  ? 122.919 137.689 115.215 1.00 100.57 ? 11  VAL D CA    1 
ATOM   8322  C  C     . VAL D 4  11  ? 122.886 138.201 116.652 1.00 100.57 ? 11  VAL D C     1 
ATOM   8323  O  O     . VAL D 4  11  ? 123.811 138.894 117.091 1.00 100.57 ? 11  VAL D O     1 
ATOM   8324  C  CB    . VAL D 4  11  ? 122.454 138.762 114.212 1.00 100.57 ? 11  VAL D CB    1 
ATOM   8325  C  CG1   . VAL D 4  11  ? 121.004 139.132 114.453 1.00 100.57 ? 11  VAL D CG1   1 
ATOM   8326  C  CG2   . VAL D 4  11  ? 123.350 139.992 114.275 1.00 100.57 ? 11  VAL D CG2   1 
ATOM   8327  N  N     . LEU D 4  12  ? 121.846 137.859 117.415 1.00 92.54  ? 12  LEU D N     1 
ATOM   8328  C  CA    . LEU D 4  12  ? 121.716 138.391 118.767 1.00 92.54  ? 12  LEU D CA    1 
ATOM   8329  C  C     . LEU D 4  12  ? 122.585 137.659 119.781 1.00 92.54  ? 12  LEU D C     1 
ATOM   8330  O  O     . LEU D 4  12  ? 122.625 138.072 120.943 1.00 92.54  ? 12  LEU D O     1 
ATOM   8331  C  CB    . LEU D 4  12  ? 120.260 138.337 119.227 1.00 92.54  ? 12  LEU D CB    1 
ATOM   8332  C  CG    . LEU D 4  12  ? 119.351 139.499 118.825 1.00 92.54  ? 12  LEU D CG    1 
ATOM   8333  C  CD1   . LEU D 4  12  ? 120.026 140.830 119.113 1.00 92.54  ? 12  LEU D CD1   1 
ATOM   8334  C  CD2   . LEU D 4  12  ? 118.934 139.401 117.371 1.00 92.54  ? 12  LEU D CD2   1 
ATOM   8335  N  N     . ALA D 4  13  ? 123.268 136.589 119.379 1.00 85.74  ? 13  ALA D N     1 
ATOM   8336  C  CA    . ALA D 4  13  ? 124.049 135.792 120.325 1.00 85.74  ? 13  ALA D CA    1 
ATOM   8337  C  C     . ALA D 4  13  ? 125.069 136.603 121.117 1.00 85.74  ? 13  ALA D C     1 
ATOM   8338  O  O     . ALA D 4  13  ? 125.139 136.425 122.344 1.00 85.74  ? 13  ALA D O     1 
ATOM   8339  C  CB    . ALA D 4  13  ? 124.726 134.633 119.580 1.00 85.74  ? 13  ALA D CB    1 
ATOM   8340  N  N     . PRO D 4  14  ? 125.872 137.492 120.518 1.00 78.64  ? 14  PRO D N     1 
ATOM   8341  C  CA    . PRO D 4  14  ? 126.840 138.251 121.324 1.00 78.64  ? 14  PRO D CA    1 
ATOM   8342  C  C     . PRO D 4  14  ? 126.210 139.240 122.289 1.00 78.64  ? 14  PRO D C     1 
ATOM   8343  O  O     . PRO D 4  14  ? 126.949 139.896 123.033 1.00 78.64  ? 14  PRO D O     1 
ATOM   8344  C  CB    . PRO D 4  14  ? 127.683 138.979 120.269 1.00 78.64  ? 14  PRO D CB    1 
ATOM   8345  C  CG    . PRO D 4  14  ? 127.496 138.199 119.027 1.00 78.64  ? 14  PRO D CG    1 
ATOM   8346  C  CD    . PRO D 4  14  ? 126.078 137.738 119.081 1.00 78.64  ? 14  PRO D CD    1 
ATOM   8347  N  N     . VAL D 4  15  ? 124.887 139.387 122.304 1.00 79.93  ? 15  VAL D N     1 
ATOM   8348  C  CA    . VAL D 4  15  ? 124.261 140.293 123.262 1.00 79.93  ? 15  VAL D CA    1 
ATOM   8349  C  C     . VAL D 4  15  ? 124.280 139.678 124.657 1.00 79.93  ? 15  VAL D C     1 
ATOM   8350  O  O     . VAL D 4  15  ? 124.747 140.295 125.621 1.00 79.93  ? 15  VAL D O     1 
ATOM   8351  C  CB    . VAL D 4  15  ? 122.832 140.647 122.818 1.00 79.93  ? 15  VAL D CB    1 
ATOM   8352  C  CG1   . VAL D 4  15  ? 121.980 141.041 124.010 1.00 79.93  ? 15  VAL D CG1   1 
ATOM   8353  C  CG2   . VAL D 4  15  ? 122.864 141.761 121.799 1.00 79.93  ? 15  VAL D CG2   1 
ATOM   8354  N  N     . LEU D 4  16  ? 123.775 138.452 124.783 1.00 75.70  ? 16  LEU D N     1 
ATOM   8355  C  CA    . LEU D 4  16  ? 123.738 137.748 126.058 1.00 75.70  ? 16  LEU D CA    1 
ATOM   8356  C  C     . LEU D 4  16  ? 124.473 136.419 126.023 1.00 75.70  ? 16  LEU D C     1 
ATOM   8357  O  O     . LEU D 4  16  ? 125.253 136.124 126.935 1.00 75.70  ? 16  LEU D O     1 
ATOM   8358  C  CB    . LEU D 4  16  ? 122.282 137.523 126.488 1.00 75.70  ? 16  LEU D CB    1 
ATOM   8359  C  CG    . LEU D 4  16  ? 121.475 138.781 126.796 1.00 75.70  ? 16  LEU D CG    1 
ATOM   8360  C  CD1   . LEU D 4  16  ? 119.987 138.485 126.770 1.00 75.70  ? 16  LEU D CD1   1 
ATOM   8361  C  CD2   . LEU D 4  16  ? 121.884 139.348 128.137 1.00 75.70  ? 16  LEU D CD2   1 
ATOM   8362  N  N     . ASP D 4  17  ? 124.240 135.600 124.995 1.00 84.44  ? 17  ASP D N     1 
ATOM   8363  C  CA    . ASP D 4  17  ? 124.746 134.231 125.011 1.00 84.44  ? 17  ASP D CA    1 
ATOM   8364  C  C     . ASP D 4  17  ? 126.267 134.194 124.946 1.00 84.44  ? 17  ASP D C     1 
ATOM   8365  O  O     . ASP D 4  17  ? 126.905 133.386 125.631 1.00 84.44  ? 17  ASP D O     1 
ATOM   8366  C  CB    . ASP D 4  17  ? 124.140 133.441 123.851 1.00 84.44  ? 17  ASP D CB    1 
ATOM   8367  C  CG    . ASP D 4  17  ? 122.631 133.561 123.793 1.00 84.44  ? 17  ASP D CG    1 
ATOM   8368  O  OD1   . ASP D 4  17  ? 122.038 134.078 124.761 1.00 84.44  ? 17  ASP D OD1   1 
ATOM   8369  O  OD2   . ASP D 4  17  ? 122.037 133.141 122.779 1.00 84.44  ? 17  ASP D OD2   1 
ATOM   8370  N  N     . ASN D 4  18  ? 126.865 135.052 124.127 1.00 77.82  ? 18  ASN D N     1 
ATOM   8371  C  CA    . ASN D 4  18  ? 128.309 135.107 123.927 1.00 77.82  ? 18  ASN D CA    1 
ATOM   8372  C  C     . ASN D 4  18  ? 128.792 136.543 124.045 1.00 77.82  ? 18  ASN D C     1 
ATOM   8373  O  O     . ASN D 4  18  ? 129.491 137.069 123.177 1.00 77.82  ? 18  ASN D O     1 
ATOM   8374  C  CB    . ASN D 4  18  ? 128.694 134.502 122.580 1.00 77.82  ? 18  ASN D CB    1 
ATOM   8375  C  CG    . ASN D 4  18  ? 130.188 134.282 122.441 1.00 77.82  ? 18  ASN D CG    1 
ATOM   8376  O  OD1   . ASN D 4  18  ? 130.964 134.631 123.327 1.00 77.82  ? 18  ASN D OD1   1 
ATOM   8377  N  ND2   . ASN D 4  18  ? 130.597 133.693 121.324 1.00 77.82  ? 18  ASN D ND2   1 
ATOM   8378  N  N     . ASN D 4  19  ? 128.391 137.200 125.126 1.00 69.73  ? 19  ASN D N     1 
ATOM   8379  C  CA    . ASN D 4  19  ? 128.710 138.607 125.316 1.00 69.73  ? 19  ASN D CA    1 
ATOM   8380  C  C     . ASN D 4  19  ? 130.222 138.810 125.315 1.00 69.73  ? 19  ASN D C     1 
ATOM   8381  O  O     . ASN D 4  19  ? 130.944 138.062 125.987 1.00 69.73  ? 19  ASN D O     1 
ATOM   8382  C  CB    . ASN D 4  19  ? 128.101 139.105 126.625 1.00 69.73  ? 19  ASN D CB    1 
ATOM   8383  C  CG    . ASN D 4  19  ? 128.343 140.576 126.857 1.00 69.73  ? 19  ASN D CG    1 
ATOM   8384  O  OD1   . ASN D 4  19  ? 129.466 140.997 127.121 1.00 69.73  ? 19  ASN D OD1   1 
ATOM   8385  N  ND2   . ASN D 4  19  ? 127.287 141.372 126.756 1.00 69.73  ? 19  ASN D ND2   1 
ATOM   8386  N  N     . PRO D 4  20  ? 130.739 139.800 124.582 1.00 64.54  ? 20  PRO D N     1 
ATOM   8387  C  CA    . PRO D 4  20  ? 132.195 139.902 124.427 1.00 64.54  ? 20  PRO D CA    1 
ATOM   8388  C  C     . PRO D 4  20  ? 132.902 140.429 125.660 1.00 64.54  ? 20  PRO D C     1 
ATOM   8389  O  O     . PRO D 4  20  ? 134.095 140.154 125.836 1.00 64.54  ? 20  PRO D O     1 
ATOM   8390  C  CB    . PRO D 4  20  ? 132.344 140.858 123.241 1.00 64.54  ? 20  PRO D CB    1 
ATOM   8391  C  CG    . PRO D 4  20  ? 131.155 141.742 123.354 1.00 64.54  ? 20  PRO D CG    1 
ATOM   8392  C  CD    . PRO D 4  20  ? 130.034 140.885 123.881 1.00 64.54  ? 20  PRO D CD    1 
ATOM   8393  N  N     . ILE D 4  21  ? 132.216 141.183 126.515 1.00 63.19  ? 21  ILE D N     1 
ATOM   8394  C  CA    . ILE D 4  21  ? 132.831 141.690 127.735 1.00 63.19  ? 21  ILE D CA    1 
ATOM   8395  C  C     . ILE D 4  21  ? 132.397 140.897 128.963 1.00 63.19  ? 21  ILE D C     1 
ATOM   8396  O  O     . ILE D 4  21  ? 133.058 140.986 130.009 1.00 63.19  ? 21  ILE D O     1 
ATOM   8397  C  CB    . ILE D 4  21  ? 132.520 143.190 127.923 1.00 63.19  ? 21  ILE D CB    1 
ATOM   8398  C  CG1   . ILE D 4  21  ? 133.431 143.813 128.976 1.00 63.19  ? 21  ILE D CG1   1 
ATOM   8399  C  CG2   . ILE D 4  21  ? 131.082 143.392 128.330 1.00 63.19  ? 21  ILE D CG2   1 
ATOM   8400  C  CD1   . ILE D 4  21  ? 133.526 145.307 128.863 1.00 63.19  ? 21  ILE D CD1   1 
ATOM   8401  N  N     . ALA D 4  22  ? 131.323 140.116 128.866 1.00 67.46  ? 22  ALA D N     1 
ATOM   8402  C  CA    . ALA D 4  22  ? 130.837 139.333 129.994 1.00 67.46  ? 22  ALA D CA    1 
ATOM   8403  C  C     . ALA D 4  22  ? 131.411 137.921 130.004 1.00 67.46  ? 22  ALA D C     1 
ATOM   8404  O  O     . ALA D 4  22  ? 132.042 137.511 130.982 1.00 67.46  ? 22  ALA D O     1 
ATOM   8405  C  CB    . ALA D 4  22  ? 129.307 139.282 129.979 1.00 67.46  ? 22  ALA D CB    1 
ATOM   8406  N  N     . LEU D 4  23  ? 131.199 137.164 128.928 1.00 71.58  ? 23  LEU D N     1 
ATOM   8407  C  CA    . LEU D 4  23  ? 131.706 135.798 128.889 1.00 71.58  ? 23  LEU D CA    1 
ATOM   8408  C  C     . LEU D 4  23  ? 133.216 135.775 128.680 1.00 71.58  ? 23  LEU D C     1 
ATOM   8409  O  O     . LEU D 4  23  ? 133.919 134.968 129.298 1.00 71.58  ? 23  LEU D O     1 
ATOM   8410  C  CB    . LEU D 4  23  ? 130.990 135.004 127.799 1.00 71.58  ? 23  LEU D CB    1 
ATOM   8411  C  CG    . LEU D 4  23  ? 131.507 133.588 127.550 1.00 71.58  ? 23  LEU D CG    1 
ATOM   8412  C  CD1   . LEU D 4  23  ? 130.955 132.633 128.594 1.00 71.58  ? 23  LEU D CD1   1 
ATOM   8413  C  CD2   . LEU D 4  23  ? 131.133 133.124 126.156 1.00 71.58  ? 23  LEU D CD2   1 
ATOM   8414  N  N     . GLN D 4  24  ? 133.734 136.653 127.826 1.00 64.19  ? 24  GLN D N     1 
ATOM   8415  C  CA    . GLN D 4  24  ? 135.164 136.747 127.579 1.00 64.19  ? 24  GLN D CA    1 
ATOM   8416  C  C     . GLN D 4  24  ? 135.647 138.151 127.928 1.00 64.19  ? 24  GLN D C     1 
ATOM   8417  O  O     . GLN D 4  24  ? 134.858 139.045 128.243 1.00 64.19  ? 24  GLN D O     1 
ATOM   8418  C  CB    . GLN D 4  24  ? 135.507 136.382 126.129 1.00 64.19  ? 24  GLN D CB    1 
ATOM   8419  C  CG    . GLN D 4  24  ? 134.633 137.051 125.088 1.00 64.19  ? 24  GLN D CG    1 
ATOM   8420  C  CD    . GLN D 4  24  ? 134.883 136.517 123.691 1.00 64.19  ? 24  GLN D CD    1 
ATOM   8421  O  OE1   . GLN D 4  24  ? 135.637 135.562 123.506 1.00 64.19  ? 24  GLN D OE1   1 
ATOM   8422  N  NE2   . GLN D 4  24  ? 134.249 137.131 122.700 1.00 64.19  ? 24  GLN D NE2   1 
ATOM   8423  N  N     . VAL D 4  25  ? 136.964 138.339 127.865 1.00 59.10  ? 25  VAL D N     1 
ATOM   8424  C  CA    . VAL D 4  25  ? 137.611 139.505 128.459 1.00 59.10  ? 25  VAL D CA    1 
ATOM   8425  C  C     . VAL D 4  25  ? 138.100 140.478 127.397 1.00 59.10  ? 25  VAL D C     1 
ATOM   8426  O  O     . VAL D 4  25  ? 139.093 141.184 127.605 1.00 59.10  ? 25  VAL D O     1 
ATOM   8427  C  CB    . VAL D 4  25  ? 138.781 139.078 129.359 1.00 59.10  ? 25  VAL D CB    1 
ATOM   8428  C  CG1   . VAL D 4  25  ? 138.262 138.476 130.635 1.00 59.10  ? 25  VAL D CG1   1 
ATOM   8429  C  CG2   . VAL D 4  25  ? 139.665 138.088 128.627 1.00 59.10  ? 25  VAL D CG2   1 
ATOM   8430  N  N     . LEU D 4  26  ? 137.427 140.522 126.256 1.00 60.81  ? 26  LEU D N     1 
ATOM   8431  C  CA    . LEU D 4  26  ? 137.848 141.395 125.174 1.00 60.81  ? 26  LEU D CA    1 
ATOM   8432  C  C     . LEU D 4  26  ? 137.155 142.750 125.261 1.00 60.81  ? 26  LEU D C     1 
ATOM   8433  O  O     . LEU D 4  26  ? 135.956 142.841 125.532 1.00 60.81  ? 26  LEU D O     1 
ATOM   8434  C  CB    . LEU D 4  26  ? 137.559 140.744 123.823 1.00 60.81  ? 26  LEU D CB    1 
ATOM   8435  C  CG    . LEU D 4  26  ? 138.072 139.317 123.650 1.00 60.81  ? 26  LEU D CG    1 
ATOM   8436  C  CD1   . LEU D 4  26  ? 137.455 138.671 122.420 1.00 60.81  ? 26  LEU D CD1   1 
ATOM   8437  C  CD2   . LEU D 4  26  ? 139.587 139.318 123.562 1.00 60.81  ? 26  LEU D CD2   1 
ATOM   8438  N  N     . GLY D 4  27  ? 137.929 143.808 125.030 1.00 52.94  ? 27  GLY D N     1 
ATOM   8439  C  CA    . GLY D 4  27  ? 137.386 145.150 124.965 1.00 52.94  ? 27  GLY D CA    1 
ATOM   8440  C  C     . GLY D 4  27  ? 136.923 145.716 126.290 1.00 52.94  ? 27  GLY D C     1 
ATOM   8441  O  O     . GLY D 4  27  ? 135.722 145.901 126.499 1.00 52.94  ? 27  GLY D O     1 
ATOM   8442  N  N     . VAL D 4  28  ? 137.858 145.999 127.194 1.00 52.35  ? 28  VAL D N     1 
ATOM   8443  C  CA    . VAL D 4  28  ? 137.507 146.524 128.509 1.00 52.35  ? 28  VAL D CA    1 
ATOM   8444  C  C     . VAL D 4  28  ? 138.052 147.940 128.677 1.00 52.35  ? 28  VAL D C     1 
ATOM   8445  O  O     . VAL D 4  28  ? 137.466 148.758 129.397 1.00 52.35  ? 28  VAL D O     1 
ATOM   8446  C  CB    . VAL D 4  28  ? 138.013 145.584 129.621 1.00 52.35  ? 28  VAL D CB    1 
ATOM   8447  C  CG1   . VAL D 4  28  ? 139.446 145.187 129.366 1.00 52.35  ? 28  VAL D CG1   1 
ATOM   8448  C  CG2   . VAL D 4  28  ? 137.875 146.221 130.994 1.00 52.35  ? 28  VAL D CG2   1 
ATOM   8449  N  N     . CYS D 4  29  ? 139.159 148.251 127.996 1.00 53.55  ? 29  CYS D N     1 
ATOM   8450  C  CA    . CYS D 4  29  ? 139.783 149.565 128.147 1.00 53.55  ? 29  CYS D CA    1 
ATOM   8451  C  C     . CYS D 4  29  ? 138.831 150.680 127.730 1.00 53.55  ? 29  CYS D C     1 
ATOM   8452  O  O     . CYS D 4  29  ? 138.563 151.612 128.502 1.00 53.55  ? 29  CYS D O     1 
ATOM   8453  C  CB    . CYS D 4  29  ? 141.066 149.628 127.323 1.00 53.55  ? 29  CYS D CB    1 
ATOM   8454  S  SG    . CYS D 4  29  ? 142.469 148.779 128.056 1.00 53.55  ? 29  CYS D SG    1 
ATOM   8455  N  N     . SER D 4  30  ? 138.291 150.586 126.514 1.00 50.21  ? 30  SER D N     1 
ATOM   8456  C  CA    . SER D 4  30  ? 137.336 151.584 126.052 1.00 50.21  ? 30  SER D CA    1 
ATOM   8457  C  C     . SER D 4  30  ? 136.097 151.591 126.932 1.00 50.21  ? 30  SER D C     1 
ATOM   8458  O  O     . SER D 4  30  ? 135.553 152.656 127.245 1.00 50.21  ? 30  SER D O     1 
ATOM   8459  C  CB    . SER D 4  30  ? 136.955 151.314 124.597 1.00 50.21  ? 30  SER D CB    1 
ATOM   8460  O  OG    . SER D 4  30  ? 138.102 151.091 123.797 1.00 50.21  ? 30  SER D OG    1 
ATOM   8461  N  N     . ALA D 4  31  ? 135.648 150.408 127.351 1.00 47.62  ? 31  ALA D N     1 
ATOM   8462  C  CA    . ALA D 4  31  ? 134.434 150.304 128.150 1.00 47.62  ? 31  ALA D CA    1 
ATOM   8463  C  C     . ALA D 4  31  ? 134.555 151.085 129.449 1.00 47.62  ? 31  ALA D C     1 
ATOM   8464  O  O     . ALA D 4  31  ? 133.657 151.849 129.814 1.00 47.62  ? 31  ALA D O     1 
ATOM   8465  C  CB    . ALA D 4  31  ? 134.128 148.836 128.439 1.00 47.62  ? 31  ALA D CB    1 
ATOM   8466  N  N     . LEU D 4  32  ? 135.661 150.914 130.158 1.00 47.85  ? 32  LEU D N     1 
ATOM   8467  C  CA    . LEU D 4  32  ? 135.821 151.568 131.447 1.00 47.85  ? 32  LEU D CA    1 
ATOM   8468  C  C     . LEU D 4  32  ? 136.390 152.976 131.334 1.00 47.85  ? 32  LEU D C     1 
ATOM   8469  O  O     . LEU D 4  32  ? 136.401 153.700 132.333 1.00 47.85  ? 32  LEU D O     1 
ATOM   8470  C  CB    . LEU D 4  32  ? 136.687 150.697 132.369 1.00 47.85  ? 32  LEU D CB    1 
ATOM   8471  C  CG    . LEU D 4  32  ? 138.219 150.721 132.346 1.00 47.85  ? 32  LEU D CG    1 
ATOM   8472  C  CD1   . LEU D 4  32  ? 138.799 151.867 133.159 1.00 47.85  ? 32  LEU D CD1   1 
ATOM   8473  C  CD2   . LEU D 4  32  ? 138.769 149.391 132.837 1.00 47.85  ? 32  LEU D CD2   1 
ATOM   8474  N  N     . ALA D 4  33  ? 136.847 153.394 130.152 1.00 50.98  ? 33  ALA D N     1 
ATOM   8475  C  CA    . ALA D 4  33  ? 137.369 154.752 130.041 1.00 50.98  ? 33  ALA D CA    1 
ATOM   8476  C  C     . ALA D 4  33  ? 136.380 155.735 129.422 1.00 50.98  ? 33  ALA D C     1 
ATOM   8477  O  O     . ALA D 4  33  ? 136.349 156.905 129.817 1.00 50.98  ? 33  ALA D O     1 
ATOM   8478  C  CB    . ALA D 4  33  ? 138.661 154.750 129.226 1.00 50.98  ? 33  ALA D CB    1 
ATOM   8479  N  N     . VAL D 4  34  ? 135.575 155.297 128.455 1.00 47.46  ? 34  VAL D N     1 
ATOM   8480  C  CA    . VAL D 4  34  ? 134.726 156.224 127.715 1.00 47.46  ? 34  VAL D CA    1 
ATOM   8481  C  C     . VAL D 4  34  ? 133.444 156.591 128.454 1.00 47.46  ? 34  VAL D C     1 
ATOM   8482  O  O     . VAL D 4  34  ? 132.979 157.732 128.334 1.00 47.46  ? 34  VAL D O     1 
ATOM   8483  C  CB    . VAL D 4  34  ? 134.396 155.635 126.330 1.00 47.46  ? 34  VAL D CB    1 
ATOM   8484  C  CG1   . VAL D 4  34  ? 133.166 156.289 125.725 1.00 47.46  ? 34  VAL D CG1   1 
ATOM   8485  C  CG2   . VAL D 4  34  ? 135.580 155.788 125.404 1.00 47.46  ? 34  VAL D CG2   1 
ATOM   8486  N  N     . THR D 4  35  ? 132.903 155.690 129.273 1.00 45.56  ? 35  THR D N     1 
ATOM   8487  C  CA    . THR D 4  35  ? 131.540 155.820 129.782 1.00 45.56  ? 35  THR D CA    1 
ATOM   8488  C  C     . THR D 4  35  ? 131.331 157.001 130.716 1.00 45.56  ? 35  THR D C     1 
ATOM   8489  O  O     . THR D 4  35  ? 130.253 157.086 131.312 1.00 45.56  ? 35  THR D O     1 
ATOM   8490  C  CB    . THR D 4  35  ? 131.121 154.547 130.508 1.00 45.56  ? 35  THR D CB    1 
ATOM   8491  O  OG1   . THR D 4  35  ? 132.109 154.208 131.487 1.00 45.56  ? 35  THR D OG1   1 
ATOM   8492  C  CG2   . THR D 4  35  ? 130.967 153.416 129.532 1.00 45.56  ? 35  THR D CG2   1 
ATOM   8493  N  N     . THR D 4  36  ? 132.304 157.902 130.873 1.00 49.52  ? 36  THR D N     1 
ATOM   8494  C  CA    . THR D 4  36  ? 132.087 159.084 131.700 1.00 49.52  ? 36  THR D CA    1 
ATOM   8495  C  C     . THR D 4  36  ? 130.862 159.866 131.253 1.00 49.52  ? 36  THR D C     1 
ATOM   8496  O  O     . THR D 4  36  ? 130.218 160.522 132.077 1.00 49.52  ? 36  THR D O     1 
ATOM   8497  C  CB    . THR D 4  36  ? 133.318 159.991 131.668 1.00 49.52  ? 36  THR D CB    1 
ATOM   8498  O  OG1   . THR D 4  36  ? 134.506 159.191 131.700 1.00 49.52  ? 36  THR D OG1   1 
ATOM   8499  C  CG2   . THR D 4  36  ? 133.320 160.930 132.862 1.00 49.52  ? 36  THR D CG2   1 
ATOM   8500  N  N     . LYS D 4  37  ? 130.522 159.802 129.970 1.00 50.48  ? 37  LYS D N     1 
ATOM   8501  C  CA    . LYS D 4  37  ? 129.293 160.396 129.467 1.00 50.48  ? 37  LYS D CA    1 
ATOM   8502  C  C     . LYS D 4  37  ? 128.466 159.345 128.740 1.00 50.48  ? 37  LYS D C     1 
ATOM   8503  O  O     . LYS D 4  37  ? 128.751 158.147 128.833 1.00 50.48  ? 37  LYS D O     1 
ATOM   8504  C  CB    . LYS D 4  37  ? 129.603 161.565 128.533 1.00 50.48  ? 37  LYS D CB    1 
ATOM   8505  C  CG    . LYS D 4  37  ? 130.431 162.661 129.166 1.00 50.48  ? 37  LYS D CG    1 
ATOM   8506  C  CD    . LYS D 4  37  ? 129.557 163.823 129.591 1.00 50.48  ? 37  LYS D CD    1 
ATOM   8507  C  CE    . LYS D 4  37  ? 129.157 164.663 128.395 1.00 50.48  ? 37  LYS D CE    1 
ATOM   8508  N  NZ    . LYS D 4  37  ? 130.347 165.153 127.649 1.00 50.48  ? 37  LYS D NZ    1 
ATOM   8509  N  N     . LEU D 4  38  ? 127.432 159.783 128.030 1.00 57.77  ? 38  LEU D N     1 
ATOM   8510  C  CA    . LEU D 4  38  ? 126.646 158.925 127.153 1.00 57.77  ? 38  LEU D CA    1 
ATOM   8511  C  C     . LEU D 4  38  ? 126.780 159.303 125.687 1.00 57.77  ? 38  LEU D C     1 
ATOM   8512  O  O     . LEU D 4  38  ? 126.813 158.421 124.819 1.00 57.77  ? 38  LEU D O     1 
ATOM   8513  C  CB    . LEU D 4  38  ? 125.170 158.977 127.554 1.00 57.77  ? 38  LEU D CB    1 
ATOM   8514  C  CG    . LEU D 4  38  ? 124.325 157.756 127.211 1.00 57.77  ? 38  LEU D CG    1 
ATOM   8515  C  CD1   . LEU D 4  38  ? 124.766 156.581 128.054 1.00 57.77  ? 38  LEU D CD1   1 
ATOM   8516  C  CD2   . LEU D 4  38  ? 122.854 158.049 127.427 1.00 57.77  ? 38  LEU D CD2   1 
ATOM   8517  N  N     . GLU D 4  39  ? 126.856 160.604 125.396 1.00 65.02  ? 39  GLU D N     1 
ATOM   8518  C  CA    . GLU D 4  39  ? 127.072 161.089 124.040 1.00 65.02  ? 39  GLU D CA    1 
ATOM   8519  C  C     . GLU D 4  39  ? 128.420 160.669 123.479 1.00 65.02  ? 39  GLU D C     1 
ATOM   8520  O  O     . GLU D 4  39  ? 128.590 160.681 122.257 1.00 65.02  ? 39  GLU D O     1 
ATOM   8521  C  CB    . GLU D 4  39  ? 126.955 162.613 124.002 1.00 65.02  ? 39  GLU D CB    1 
ATOM   8522  C  CG    . GLU D 4  39  ? 125.546 163.129 123.762 1.00 65.02  ? 39  GLU D CG    1 
ATOM   8523  C  CD    . GLU D 4  39  ? 125.497 164.639 123.602 1.00 65.02  ? 39  GLU D CD    1 
ATOM   8524  O  OE1   . GLU D 4  39  ? 126.447 165.317 124.048 1.00 65.02  ? 39  GLU D OE1   1 
ATOM   8525  O  OE2   . GLU D 4  39  ? 124.511 165.146 123.025 1.00 65.02  ? 39  GLU D OE2   1 
ATOM   8526  N  N     . THR D 4  40  ? 129.377 160.316 124.332 1.00 57.14  ? 40  THR D N     1 
ATOM   8527  C  CA    . THR D 4  40  ? 130.633 159.757 123.856 1.00 57.14  ? 40  THR D CA    1 
ATOM   8528  C  C     . THR D 4  40  ? 130.567 158.241 123.751 1.00 57.14  ? 40  THR D C     1 
ATOM   8529  O  O     . THR D 4  40  ? 131.180 157.654 122.853 1.00 57.14  ? 40  THR D O     1 
ATOM   8530  C  CB    . THR D 4  40  ? 131.781 160.159 124.779 1.00 57.14  ? 40  THR D CB    1 
ATOM   8531  O  OG1   . THR D 4  40  ? 131.681 159.430 126.006 1.00 57.14  ? 40  THR D OG1   1 
ATOM   8532  C  CG2   . THR D 4  40  ? 131.716 161.640 125.082 1.00 57.14  ? 40  THR D CG2   1 
ATOM   8533  N  N     . ALA D 4  41  ? 129.828 157.595 124.654 1.00 53.86  ? 41  ALA D N     1 
ATOM   8534  C  CA    . ALA D 4  41  ? 129.681 156.147 124.583 1.00 53.86  ? 41  ALA D CA    1 
ATOM   8535  C  C     . ALA D 4  41  ? 128.975 155.729 123.302 1.00 53.86  ? 41  ALA D C     1 
ATOM   8536  O  O     . ALA D 4  41  ? 129.326 154.711 122.694 1.00 53.86  ? 41  ALA D O     1 
ATOM   8537  C  CB    . ALA D 4  41  ? 128.925 155.634 125.806 1.00 53.86  ? 41  ALA D CB    1 
ATOM   8538  N  N     . PHE D 4  42  ? 127.973 156.498 122.876 1.00 55.94  ? 42  PHE D N     1 
ATOM   8539  C  CA    . PHE D 4  42  ? 127.263 156.154 121.646 1.00 55.94  ? 42  PHE D CA    1 
ATOM   8540  C  C     . PHE D 4  42  ? 128.199 156.194 120.441 1.00 55.94  ? 42  PHE D C     1 
ATOM   8541  O  O     . PHE D 4  42  ? 128.202 155.278 119.608 1.00 55.94  ? 42  PHE D O     1 
ATOM   8542  C  CB    . PHE D 4  42  ? 126.081 157.099 121.442 1.00 55.94  ? 42  PHE D CB    1 
ATOM   8543  C  CG    . PHE D 4  42  ? 125.008 156.540 120.560 1.00 55.94  ? 42  PHE D CG    1 
ATOM   8544  C  CD1   . PHE D 4  42  ? 124.590 155.230 120.703 1.00 55.94  ? 42  PHE D CD1   1 
ATOM   8545  C  CD2   . PHE D 4  42  ? 124.413 157.322 119.588 1.00 55.94  ? 42  PHE D CD2   1 
ATOM   8546  C  CE1   . PHE D 4  42  ? 123.599 154.710 119.892 1.00 55.94  ? 42  PHE D CE1   1 
ATOM   8547  C  CE2   . PHE D 4  42  ? 123.421 156.808 118.775 1.00 55.94  ? 42  PHE D CE2   1 
ATOM   8548  C  CZ    . PHE D 4  42  ? 123.015 155.499 118.928 1.00 55.94  ? 42  PHE D CZ    1 
ATOM   8549  N  N     . VAL D 4  43  ? 129.011 157.247 120.337 1.00 53.47  ? 43  VAL D N     1 
ATOM   8550  C  CA    . VAL D 4  43  ? 129.946 157.357 119.221 1.00 53.47  ? 43  VAL D CA    1 
ATOM   8551  C  C     . VAL D 4  43  ? 130.994 156.256 119.289 1.00 53.47  ? 43  VAL D C     1 
ATOM   8552  O  O     . VAL D 4  43  ? 131.357 155.661 118.265 1.00 53.47  ? 43  VAL D O     1 
ATOM   8553  C  CB    . VAL D 4  43  ? 130.588 158.753 119.198 1.00 53.47  ? 43  VAL D CB    1 
ATOM   8554  C  CG1   . VAL D 4  43  ? 131.916 158.716 118.469 1.00 53.47  ? 43  VAL D CG1   1 
ATOM   8555  C  CG2   . VAL D 4  43  ? 129.652 159.742 118.535 1.00 53.47  ? 43  VAL D CG2   1 
ATOM   8556  N  N     . MET D 4  44  ? 131.499 155.965 120.489 1.00 52.79  ? 44  MET D N     1 
ATOM   8557  C  CA    . MET D 4  44  ? 132.467 154.887 120.634 1.00 52.79  ? 44  MET D CA    1 
ATOM   8558  C  C     . MET D 4  44  ? 131.894 153.538 120.228 1.00 52.79  ? 44  MET D C     1 
ATOM   8559  O  O     . MET D 4  44  ? 132.614 152.732 119.632 1.00 52.79  ? 44  MET D O     1 
ATOM   8560  C  CB    . MET D 4  44  ? 132.976 154.819 122.073 1.00 52.79  ? 44  MET D CB    1 
ATOM   8561  C  CG    . MET D 4  44  ? 134.235 153.992 122.236 1.00 52.79  ? 44  MET D CG    1 
ATOM   8562  S  SD    . MET D 4  44  ? 135.275 154.038 120.768 1.00 52.79  ? 44  MET D SD    1 
ATOM   8563  C  CE    . MET D 4  44  ? 136.899 153.956 121.508 1.00 52.79  ? 44  MET D CE    1 
ATOM   8564  N  N     . THR D 4  45  ? 130.623 153.269 120.527 1.00 47.94  ? 45  THR D N     1 
ATOM   8565  C  CA    . THR D 4  45  ? 130.063 151.984 120.131 1.00 47.94  ? 45  THR D CA    1 
ATOM   8566  C  C     . THR D 4  45  ? 129.790 151.931 118.631 1.00 47.94  ? 45  THR D C     1 
ATOM   8567  O  O     . THR D 4  45  ? 129.987 150.886 118.001 1.00 47.94  ? 45  THR D O     1 
ATOM   8568  C  CB    . THR D 4  45  ? 128.803 151.665 120.937 1.00 47.94  ? 45  THR D CB    1 
ATOM   8569  O  OG1   . THR D 4  45  ? 128.625 150.249 120.966 1.00 47.94  ? 45  THR D OG1   1 
ATOM   8570  C  CG2   . THR D 4  45  ? 127.567 152.286 120.332 1.00 47.94  ? 45  THR D CG2   1 
ATOM   8571  N  N     . LEU D 4  46  ? 129.362 153.046 118.030 1.00 50.78  ? 46  LEU D N     1 
ATOM   8572  C  CA    . LEU D 4  46  ? 129.166 153.044 116.583 1.00 50.78  ? 46  LEU D CA    1 
ATOM   8573  C  C     . LEU D 4  46  ? 130.484 152.824 115.853 1.00 50.78  ? 46  LEU D C     1 
ATOM   8574  O  O     . LEU D 4  46  ? 130.542 152.074 114.868 1.00 50.78  ? 46  LEU D O     1 
ATOM   8575  C  CB    . LEU D 4  46  ? 128.508 154.342 116.124 1.00 50.78  ? 46  LEU D CB    1 
ATOM   8576  C  CG    . LEU D 4  46  ? 126.992 154.393 116.286 1.00 50.78  ? 46  LEU D CG    1 
ATOM   8577  C  CD1   . LEU D 4  46  ? 126.420 155.554 115.501 1.00 50.78  ? 46  LEU D CD1   1 
ATOM   8578  C  CD2   . LEU D 4  46  ? 126.371 153.087 115.835 1.00 50.78  ? 46  LEU D CD2   1 
ATOM   8579  N  N     . ALA D 4  47  ? 131.555 153.465 116.324 1.00 51.16  ? 47  ALA D N     1 
ATOM   8580  C  CA    . ALA D 4  47  ? 132.854 153.281 115.690 1.00 51.16  ? 47  ALA D CA    1 
ATOM   8581  C  C     . ALA D 4  47  ? 133.303 151.830 115.775 1.00 51.16  ? 47  ALA D C     1 
ATOM   8582  O  O     . ALA D 4  47  ? 133.771 151.257 114.785 1.00 51.16  ? 47  ALA D O     1 
ATOM   8583  C  CB    . ALA D 4  47  ? 133.888 154.204 116.330 1.00 51.16  ? 47  ALA D CB    1 
ATOM   8584  N  N     . VAL D 4  48  ? 133.162 151.214 116.951 1.00 50.68  ? 48  VAL D N     1 
ATOM   8585  C  CA    . VAL D 4  48  ? 133.587 149.826 117.108 1.00 50.68  ? 48  VAL D CA    1 
ATOM   8586  C  C     . VAL D 4  48  ? 132.769 148.916 116.206 1.00 50.68  ? 48  VAL D C     1 
ATOM   8587  O  O     . VAL D 4  48  ? 133.319 148.046 115.523 1.00 50.68  ? 48  VAL D O     1 
ATOM   8588  C  CB    . VAL D 4  48  ? 133.499 149.389 118.582 1.00 50.68  ? 48  VAL D CB    1 
ATOM   8589  C  CG1   . VAL D 4  48  ? 133.317 147.888 118.677 1.00 50.68  ? 48  VAL D CG1   1 
ATOM   8590  C  CG2   . VAL D 4  48  ? 134.750 149.802 119.324 1.00 50.68  ? 48  VAL D CG2   1 
ATOM   8591  N  N     . MET D 4  49  ? 131.449 149.111 116.171 1.00 54.50  ? 49  MET D N     1 
ATOM   8592  C  CA    . MET D 4  49  ? 130.611 148.279 115.315 1.00 54.50  ? 49  MET D CA    1 
ATOM   8593  C  C     . MET D 4  49  ? 131.038 148.385 113.857 1.00 54.50  ? 49  MET D C     1 
ATOM   8594  O  O     . MET D 4  49  ? 131.289 147.369 113.196 1.00 54.50  ? 49  MET D O     1 
ATOM   8595  C  CB    . MET D 4  49  ? 129.142 148.671 115.472 1.00 54.50  ? 49  MET D CB    1 
ATOM   8596  C  CG    . MET D 4  49  ? 128.536 148.308 116.813 1.00 54.50  ? 49  MET D CG    1 
ATOM   8597  S  SD    . MET D 4  49  ? 126.901 147.569 116.661 1.00 54.50  ? 49  MET D SD    1 
ATOM   8598  C  CE    . MET D 4  49  ? 125.943 148.966 116.087 1.00 54.50  ? 49  MET D CE    1 
ATOM   8599  N  N     . PHE D 4  50  ? 131.146 149.611 113.342 1.00 59.44  ? 50  PHE D N     1 
ATOM   8600  C  CA    . PHE D 4  50  ? 131.446 149.774 111.924 1.00 59.44  ? 50  PHE D CA    1 
ATOM   8601  C  C     . PHE D 4  50  ? 132.838 149.258 111.579 1.00 59.44  ? 50  PHE D C     1 
ATOM   8602  O  O     . PHE D 4  50  ? 133.013 148.571 110.565 1.00 59.44  ? 50  PHE D O     1 
ATOM   8603  C  CB    . PHE D 4  50  ? 131.294 151.236 111.519 1.00 59.44  ? 50  PHE D CB    1 
ATOM   8604  C  CG    . PHE D 4  50  ? 129.892 151.611 111.144 1.00 59.44  ? 50  PHE D CG    1 
ATOM   8605  C  CD1   . PHE D 4  50  ? 128.839 150.759 111.424 1.00 59.44  ? 50  PHE D CD1   1 
ATOM   8606  C  CD2   . PHE D 4  50  ? 129.626 152.813 110.515 1.00 59.44  ? 50  PHE D CD2   1 
ATOM   8607  C  CE1   . PHE D 4  50  ? 127.545 151.097 111.085 1.00 59.44  ? 50  PHE D CE1   1 
ATOM   8608  C  CE2   . PHE D 4  50  ? 128.334 153.157 110.172 1.00 59.44  ? 50  PHE D CE2   1 
ATOM   8609  C  CZ    . PHE D 4  50  ? 127.292 152.297 110.458 1.00 59.44  ? 50  PHE D CZ    1 
ATOM   8610  N  N     . VAL D 4  51  ? 133.839 149.570 112.407 1.00 57.72  ? 51  VAL D N     1 
ATOM   8611  C  CA    . VAL D 4  51  ? 135.201 149.133 112.116 1.00 57.72  ? 51  VAL D CA    1 
ATOM   8612  C  C     . VAL D 4  51  ? 135.298 147.615 112.171 1.00 57.72  ? 51  VAL D C     1 
ATOM   8613  O  O     . VAL D 4  51  ? 135.894 146.986 111.290 1.00 57.72  ? 51  VAL D O     1 
ATOM   8614  C  CB    . VAL D 4  51  ? 136.200 149.800 113.076 1.00 57.72  ? 51  VAL D CB    1 
ATOM   8615  C  CG1   . VAL D 4  51  ? 137.487 149.006 113.133 1.00 57.72  ? 51  VAL D CG1   1 
ATOM   8616  C  CG2   . VAL D 4  51  ? 136.480 151.215 112.626 1.00 57.72  ? 51  VAL D CG2   1 
ATOM   8617  N  N     . THR D 4  52  ? 134.704 147.000 113.198 1.00 62.64  ? 52  THR D N     1 
ATOM   8618  C  CA    . THR D 4  52  ? 134.743 145.547 113.301 1.00 62.64  ? 52  THR D CA    1 
ATOM   8619  C  C     . THR D 4  52  ? 134.085 144.907 112.089 1.00 62.64  ? 52  THR D C     1 
ATOM   8620  O  O     . THR D 4  52  ? 134.636 143.979 111.484 1.00 62.64  ? 52  THR D O     1 
ATOM   8621  C  CB    . THR D 4  52  ? 134.042 145.091 114.580 1.00 62.64  ? 52  THR D CB    1 
ATOM   8622  O  OG1   . THR D 4  52  ? 134.927 145.228 115.693 1.00 62.64  ? 52  THR D OG1   1 
ATOM   8623  C  CG2   . THR D 4  52  ? 133.660 143.637 114.471 1.00 62.64  ? 52  THR D CG2   1 
ATOM   8624  N  N     . ALA D 4  53  ? 132.910 145.411 111.705 1.00 66.40  ? 53  ALA D N     1 
ATOM   8625  C  CA    . ALA D 4  53  ? 132.175 144.814 110.597 1.00 66.40  ? 53  ALA D CA    1 
ATOM   8626  C  C     . ALA D 4  53  ? 132.954 144.924 109.292 1.00 66.40  ? 53  ALA D C     1 
ATOM   8627  O  O     . ALA D 4  53  ? 133.131 143.930 108.576 1.00 66.40  ? 53  ALA D O     1 
ATOM   8628  C  CB    . ALA D 4  53  ? 130.806 145.477 110.470 1.00 66.40  ? 53  ALA D CB    1 
ATOM   8629  N  N     . LEU D 4  54  ? 133.439 146.125 108.970 1.00 66.71  ? 54  LEU D N     1 
ATOM   8630  C  CA    . LEU D 4  54  ? 134.167 146.302 107.718 1.00 66.71  ? 54  LEU D CA    1 
ATOM   8631  C  C     . LEU D 4  54  ? 135.461 145.499 107.709 1.00 66.71  ? 54  LEU D C     1 
ATOM   8632  O  O     . LEU D 4  54  ? 135.816 144.896 106.689 1.00 66.71  ? 54  LEU D O     1 
ATOM   8633  C  CB    . LEU D 4  54  ? 134.453 147.782 107.473 1.00 66.71  ? 54  LEU D CB    1 
ATOM   8634  C  CG    . LEU D 4  54  ? 133.428 148.539 106.629 1.00 66.71  ? 54  LEU D CG    1 
ATOM   8635  C  CD1   . LEU D 4  54  ? 133.224 147.836 105.304 1.00 66.71  ? 54  LEU D CD1   1 
ATOM   8636  C  CD2   . LEU D 4  54  ? 132.108 148.684 107.363 1.00 66.71  ? 54  LEU D CD2   1 
ATOM   8637  N  N     . SER D 4  55  ? 136.182 145.478 108.831 1.00 69.70  ? 55  SER D N     1 
ATOM   8638  C  CA    . SER D 4  55  ? 137.442 144.751 108.877 1.00 69.70  ? 55  SER D CA    1 
ATOM   8639  C  C     . SER D 4  55  ? 137.219 143.256 108.699 1.00 69.70  ? 55  SER D C     1 
ATOM   8640  O  O     . SER D 4  55  ? 137.944 142.596 107.947 1.00 69.70  ? 55  SER D O     1 
ATOM   8641  C  CB    . SER D 4  55  ? 138.163 145.040 110.190 1.00 69.70  ? 55  SER D CB    1 
ATOM   8642  O  OG    . SER D 4  55  ? 138.952 146.211 110.079 1.00 69.70  ? 55  SER D OG    1 
ATOM   8643  N  N     . ASN D 4  56  ? 136.216 142.701 109.384 1.00 75.66  ? 56  ASN D N     1 
ATOM   8644  C  CA    . ASN D 4  56  ? 135.928 141.281 109.220 1.00 75.66  ? 56  ASN D CA    1 
ATOM   8645  C  C     . ASN D 4  56  ? 135.503 140.972 107.791 1.00 75.66  ? 56  ASN D C     1 
ATOM   8646  O  O     . ASN D 4  56  ? 135.955 139.980 107.207 1.00 75.66  ? 56  ASN D O     1 
ATOM   8647  C  CB    . ASN D 4  56  ? 134.855 140.838 110.212 1.00 75.66  ? 56  ASN D CB    1 
ATOM   8648  C  CG    . ASN D 4  56  ? 135.435 140.453 111.555 1.00 75.66  ? 56  ASN D CG    1 
ATOM   8649  O  OD1   . ASN D 4  56  ? 136.651 140.411 111.727 1.00 75.66  ? 56  ASN D OD1   1 
ATOM   8650  N  ND2   . ASN D 4  56  ? 134.567 140.171 112.516 1.00 75.66  ? 56  ASN D ND2   1 
ATOM   8651  N  N     . PHE D 4  57  ? 134.658 141.824 107.203 1.00 79.34  ? 57  PHE D N     1 
ATOM   8652  C  CA    . PHE D 4  57  ? 134.239 141.621 105.820 1.00 79.34  ? 57  PHE D CA    1 
ATOM   8653  C  C     . PHE D 4  57  ? 135.439 141.572 104.883 1.00 79.34  ? 57  PHE D C     1 
ATOM   8654  O  O     . PHE D 4  57  ? 135.581 140.641 104.083 1.00 79.34  ? 57  PHE D O     1 
ATOM   8655  C  CB    . PHE D 4  57  ? 133.271 142.734 105.409 1.00 79.34  ? 57  PHE D CB    1 
ATOM   8656  C  CG    . PHE D 4  57  ? 133.017 142.817 103.929 1.00 79.34  ? 57  PHE D CG    1 
ATOM   8657  C  CD1   . PHE D 4  57  ? 133.812 143.610 103.118 1.00 79.34  ? 57  PHE D CD1   1 
ATOM   8658  C  CD2   . PHE D 4  57  ? 131.974 142.121 103.354 1.00 79.34  ? 57  PHE D CD2   1 
ATOM   8659  C  CE1   . PHE D 4  57  ? 133.578 143.693 101.765 1.00 79.34  ? 57  PHE D CE1   1 
ATOM   8660  C  CE2   . PHE D 4  57  ? 131.736 142.203 102.000 1.00 79.34  ? 57  PHE D CE2   1 
ATOM   8661  C  CZ    . PHE D 4  57  ? 132.539 142.990 101.205 1.00 79.34  ? 57  PHE D CZ    1 
ATOM   8662  N  N     . PHE D 4  58  ? 136.329 142.559 104.987 1.00 81.15  ? 58  PHE D N     1 
ATOM   8663  C  CA    . PHE D 4  58  ? 137.474 142.616 104.085 1.00 81.15  ? 58  PHE D CA    1 
ATOM   8664  C  C     . PHE D 4  58  ? 138.409 141.428 104.291 1.00 81.15  ? 58  PHE D C     1 
ATOM   8665  O  O     . PHE D 4  58  ? 138.795 140.751 103.326 1.00 81.15  ? 58  PHE D O     1 
ATOM   8666  C  CB    . PHE D 4  58  ? 138.223 143.929 104.286 1.00 81.15  ? 58  PHE D CB    1 
ATOM   8667  C  CG    . PHE D 4  58  ? 138.072 144.897 103.152 1.00 81.15  ? 58  PHE D CG    1 
ATOM   8668  C  CD1   . PHE D 4  58  ? 136.990 145.752 103.091 1.00 81.15  ? 58  PHE D CD1   1 
ATOM   8669  C  CD2   . PHE D 4  58  ? 139.030 144.963 102.157 1.00 81.15  ? 58  PHE D CD2   1 
ATOM   8670  C  CE1   . PHE D 4  58  ? 136.860 146.647 102.053 1.00 81.15  ? 58  PHE D CE1   1 
ATOM   8671  C  CE2   . PHE D 4  58  ? 138.906 145.855 101.116 1.00 81.15  ? 58  PHE D CE2   1 
ATOM   8672  C  CZ    . PHE D 4  58  ? 137.820 146.698 101.064 1.00 81.15  ? 58  PHE D CZ    1 
ATOM   8673  N  N     . VAL D 4  59  ? 138.784 141.156 105.544 1.00 80.45  ? 59  VAL D N     1 
ATOM   8674  C  CA    . VAL D 4  59  ? 139.735 140.080 105.800 1.00 80.45  ? 59  VAL D CA    1 
ATOM   8675  C  C     . VAL D 4  59  ? 139.162 138.743 105.358 1.00 80.45  ? 59  VAL D C     1 
ATOM   8676  O  O     . VAL D 4  59  ? 139.887 137.900 104.816 1.00 80.45  ? 59  VAL D O     1 
ATOM   8677  C  CB    . VAL D 4  59  ? 140.153 140.060 107.283 1.00 80.45  ? 59  VAL D CB    1 
ATOM   8678  C  CG1   . VAL D 4  59  ? 141.108 138.911 107.547 1.00 80.45  ? 59  VAL D CG1   1 
ATOM   8679  C  CG2   . VAL D 4  59  ? 140.817 141.366 107.652 1.00 80.45  ? 59  VAL D CG2   1 
ATOM   8680  N  N     . SER D 4  60  ? 137.860 138.527 105.551 1.00 86.45  ? 60  SER D N     1 
ATOM   8681  C  CA    . SER D 4  60  ? 137.253 137.298 105.058 1.00 86.45  ? 60  SER D CA    1 
ATOM   8682  C  C     . SER D 4  60  ? 137.219 137.276 103.537 1.00 86.45  ? 60  SER D C     1 
ATOM   8683  O  O     . SER D 4  60  ? 137.326 136.208 102.924 1.00 86.45  ? 60  SER D O     1 
ATOM   8684  C  CB    . SER D 4  60  ? 135.847 137.143 105.633 1.00 86.45  ? 60  SER D CB    1 
ATOM   8685  O  OG    . SER D 4  60  ? 135.150 136.096 104.985 1.00 86.45  ? 60  SER D OG    1 
ATOM   8686  N  N     . LEU D 4  61  ? 137.066 138.445 102.909 1.00 85.71  ? 61  LEU D N     1 
ATOM   8687  C  CA    . LEU D 4  61  ? 137.057 138.504 101.452 1.00 85.71  ? 61  LEU D CA    1 
ATOM   8688  C  C     . LEU D 4  61  ? 138.394 138.057 100.877 1.00 85.71  ? 61  LEU D C     1 
ATOM   8689  O  O     . LEU D 4  61  ? 138.439 137.294 99.906  1.00 85.71  ? 61  LEU D O     1 
ATOM   8690  C  CB    . LEU D 4  61  ? 136.710 139.920 100.989 1.00 85.71  ? 61  LEU D CB    1 
ATOM   8691  C  CG    . LEU D 4  61  ? 136.168 140.108 99.569  1.00 85.71  ? 61  LEU D CG    1 
ATOM   8692  C  CD1   . LEU D 4  61  ? 137.277 140.087 98.522  1.00 85.71  ? 61  LEU D CD1   1 
ATOM   8693  C  CD2   . LEU D 4  61  ? 135.125 139.047 99.267  1.00 85.71  ? 61  LEU D CD2   1 
ATOM   8694  N  N     . ILE D 4  62  ? 139.495 138.517 101.461 1.00 86.67  ? 62  ILE D N     1 
ATOM   8695  C  CA    . ILE D 4  62  ? 140.817 138.153 100.961 1.00 86.67  ? 62  ILE D CA    1 
ATOM   8696  C  C     . ILE D 4  62  ? 141.478 137.081 101.832 1.00 86.67  ? 62  ILE D C     1 
ATOM   8697  O  O     . ILE D 4  62  ? 142.701 136.973 101.853 1.00 86.67  ? 62  ILE D O     1 
ATOM   8698  C  CB    . ILE D 4  62  ? 141.724 139.382 100.791 1.00 86.67  ? 62  ILE D CB    1 
ATOM   8699  C  CG1   . ILE D 4  62  ? 141.575 140.365 101.954 1.00 86.67  ? 62  ILE D CG1   1 
ATOM   8700  C  CG2   . ILE D 4  62  ? 141.418 140.083 99.481  1.00 86.67  ? 62  ILE D CG2   1 
ATOM   8701  C  CD1   . ILE D 4  62  ? 142.261 139.944 103.231 1.00 86.67  ? 62  ILE D CD1   1 
ATOM   8702  N  N     . ARG D 4  63  ? 140.683 136.276 102.540 1.00 90.35  ? 63  ARG D N     1 
ATOM   8703  C  CA    . ARG D 4  63  ? 141.246 135.318 103.487 1.00 90.35  ? 63  ARG D CA    1 
ATOM   8704  C  C     . ARG D 4  63  ? 142.058 134.227 102.798 1.00 90.35  ? 63  ARG D C     1 
ATOM   8705  O  O     . ARG D 4  63  ? 142.944 133.631 103.421 1.00 90.35  ? 63  ARG D O     1 
ATOM   8706  C  CB    . ARG D 4  63  ? 140.128 134.693 104.324 1.00 90.35  ? 63  ARG D CB    1 
ATOM   8707  C  CG    . ARG D 4  63  ? 139.602 133.365 103.791 1.00 90.35  ? 63  ARG D CG    1 
ATOM   8708  C  CD    . ARG D 4  63  ? 138.430 132.852 104.617 1.00 90.35  ? 63  ARG D CD    1 
ATOM   8709  N  NE    . ARG D 4  63  ? 137.454 132.134 103.805 1.00 90.35  ? 63  ARG D NE    1 
ATOM   8710  C  CZ    . ARG D 4  63  ? 136.350 132.673 103.306 1.00 90.35  ? 63  ARG D CZ    1 
ATOM   8711  N  NH1   . ARG D 4  63  ? 136.043 133.942 103.518 1.00 90.35  ? 63  ARG D NH1   1 
ATOM   8712  N  NH2   . ARG D 4  63  ? 135.532 131.919 102.578 1.00 90.35  ? 63  ARG D NH2   1 
ATOM   8713  N  N     . ASN D 4  64  ? 141.780 133.950 101.524 1.00 97.46  ? 64  ASN D N     1 
ATOM   8714  C  CA    . ASN D 4  64  ? 142.385 132.800 100.864 1.00 97.46  ? 64  ASN D CA    1 
ATOM   8715  C  C     . ASN D 4  64  ? 143.701 133.120 100.169 1.00 97.46  ? 64  ASN D C     1 
ATOM   8716  O  O     . ASN D 4  64  ? 144.335 132.205 99.632  1.00 97.46  ? 64  ASN D O     1 
ATOM   8717  C  CB    . ASN D 4  64  ? 141.409 132.204 99.846  1.00 97.46  ? 64  ASN D CB    1 
ATOM   8718  C  CG    . ASN D 4  64  ? 140.497 131.160 100.456 1.00 97.46  ? 64  ASN D CG    1 
ATOM   8719  O  OD1   . ASN D 4  64  ? 140.501 130.949 101.669 1.00 97.46  ? 64  ASN D OD1   1 
ATOM   8720  N  ND2   . ASN D 4  64  ? 139.710 130.498 99.616  1.00 97.46  ? 64  ASN D ND2   1 
ATOM   8721  N  N     . HIS D 4  65  ? 144.131 134.383 100.159 1.00 98.36  ? 65  HIS D N     1 
ATOM   8722  C  CA    . HIS D 4  65  ? 145.331 134.761 99.427  1.00 98.36  ? 65  HIS D CA    1 
ATOM   8723  C  C     . HIS D 4  65  ? 146.428 135.368 100.287 1.00 98.36  ? 65  HIS D C     1 
ATOM   8724  O  O     . HIS D 4  65  ? 147.584 135.382 99.855  1.00 98.36  ? 65  HIS D O     1 
ATOM   8725  C  CB    . HIS D 4  65  ? 144.981 135.745 98.303  1.00 98.36  ? 65  HIS D CB    1 
ATOM   8726  C  CG    . HIS D 4  65  ? 143.933 135.234 97.364  1.00 98.36  ? 65  HIS D CG    1 
ATOM   8727  N  ND1   . HIS D 4  65  ? 143.881 133.920 96.954  1.00 98.36  ? 65  HIS D ND1   1 
ATOM   8728  C  CD2   . HIS D 4  65  ? 142.900 135.861 96.753  1.00 98.36  ? 65  HIS D CD2   1 
ATOM   8729  C  CE1   . HIS D 4  65  ? 142.860 133.758 96.132  1.00 98.36  ? 65  HIS D CE1   1 
ATOM   8730  N  NE2   . HIS D 4  65  ? 142.248 134.920 95.993  1.00 98.36  ? 65  HIS D NE2   1 
ATOM   8731  N  N     . ILE D 4  66  ? 146.108 135.868 101.476 1.00 107.07 ? 66  ILE D N     1 
ATOM   8732  C  CA    . ILE D 4  66  ? 147.126 136.442 102.355 1.00 107.07 ? 66  ILE D CA    1 
ATOM   8733  C  C     . ILE D 4  66  ? 147.968 135.320 102.951 1.00 107.07 ? 66  ILE D C     1 
ATOM   8734  O  O     . ILE D 4  66  ? 147.484 134.187 103.093 1.00 107.07 ? 66  ILE D O     1 
ATOM   8735  C  CB    . ILE D 4  66  ? 146.497 137.316 103.454 1.00 107.07 ? 66  ILE D CB    1 
ATOM   8736  C  CG1   . ILE D 4  66  ? 146.002 136.459 104.620 1.00 107.07 ? 66  ILE D CG1   1 
ATOM   8737  C  CG2   . ILE D 4  66  ? 145.388 138.178 102.886 1.00 107.07 ? 66  ILE D CG2   1 
ATOM   8738  C  CD1   . ILE D 4  66  ? 145.718 137.251 105.871 1.00 107.07 ? 66  ILE D CD1   1 
ATOM   8739  N  N     . PRO D 4  67  ? 149.228 135.575 103.288 1.00 115.95 ? 67  PRO D N     1 
ATOM   8740  C  CA    . PRO D 4  67  ? 150.051 134.536 103.906 1.00 115.95 ? 67  PRO D CA    1 
ATOM   8741  C  C     . PRO D 4  67  ? 149.876 134.506 105.414 1.00 115.95 ? 67  PRO D C     1 
ATOM   8742  O  O     . PRO D 4  67  ? 149.401 135.461 106.032 1.00 115.95 ? 67  PRO D O     1 
ATOM   8743  C  CB    . PRO D 4  67  ? 151.475 134.953 103.527 1.00 115.95 ? 67  PRO D CB    1 
ATOM   8744  C  CG    . PRO D 4  67  ? 151.400 136.441 103.487 1.00 115.95 ? 67  PRO D CG    1 
ATOM   8745  C  CD    . PRO D 4  67  ? 150.007 136.794 103.008 1.00 115.95 ? 67  PRO D CD    1 
ATOM   8746  N  N     . ASN D 4  68  ? 150.268 133.379 106.003 1.00 121.63 ? 68  ASN D N     1 
ATOM   8747  C  CA    . ASN D 4  68  ? 150.240 133.219 107.449 1.00 121.63 ? 68  ASN D CA    1 
ATOM   8748  C  C     . ASN D 4  68  ? 151.560 133.574 108.122 1.00 121.63 ? 68  ASN D C     1 
ATOM   8749  O  O     . ASN D 4  68  ? 151.626 133.579 109.356 1.00 121.63 ? 68  ASN D O     1 
ATOM   8750  C  CB    . ASN D 4  68  ? 149.822 131.783 107.808 1.00 121.63 ? 68  ASN D CB    1 
ATOM   8751  C  CG    . ASN D 4  68  ? 150.848 130.732 107.389 1.00 121.63 ? 68  ASN D CG    1 
ATOM   8752  O  OD1   . ASN D 4  68  ? 151.999 131.039 107.077 1.00 121.63 ? 68  ASN D OD1   1 
ATOM   8753  N  ND2   . ASN D 4  68  ? 150.420 129.476 107.378 1.00 121.63 ? 68  ASN D ND2   1 
ATOM   8754  N  N     . SER D 4  69  ? 152.608 133.865 107.348 1.00 118.69 ? 69  SER D N     1 
ATOM   8755  C  CA    . SER D 4  69  ? 153.894 134.206 107.945 1.00 118.69 ? 69  SER D CA    1 
ATOM   8756  C  C     . SER D 4  69  ? 153.862 135.584 108.595 1.00 118.69 ? 69  SER D C     1 
ATOM   8757  O  O     . SER D 4  69  ? 154.307 135.749 109.736 1.00 118.69 ? 69  SER D O     1 
ATOM   8758  C  CB    . SER D 4  69  ? 154.993 134.140 106.887 1.00 118.69 ? 69  SER D CB    1 
ATOM   8759  O  OG    . SER D 4  69  ? 156.259 134.432 107.450 1.00 118.69 ? 69  SER D OG    1 
ATOM   8760  N  N     . VAL D 4  70  ? 153.337 136.582 107.886 1.00 107.43 ? 70  VAL D N     1 
ATOM   8761  C  CA    . VAL D 4  70  ? 153.344 137.966 108.348 1.00 107.43 ? 70  VAL D CA    1 
ATOM   8762  C  C     . VAL D 4  70  ? 151.917 138.496 108.430 1.00 107.43 ? 70  VAL D C     1 
ATOM   8763  O  O     . VAL D 4  70  ? 151.679 139.706 108.332 1.00 107.43 ? 70  VAL D O     1 
ATOM   8764  C  CB    . VAL D 4  70  ? 154.236 138.835 107.437 1.00 107.43 ? 70  VAL D CB    1 
ATOM   8765  C  CG1   . VAL D 4  70  ? 155.523 138.101 107.119 1.00 107.43 ? 70  VAL D CG1   1 
ATOM   8766  C  CG2   . VAL D 4  70  ? 153.530 139.148 106.124 1.00 107.43 ? 70  VAL D CG2   1 
ATOM   8767  N  N     . ARG D 4  71  ? 150.967 137.591 108.677 1.00 98.26  ? 71  ARG D N     1 
ATOM   8768  C  CA    . ARG D 4  71  ? 149.549 137.943 108.657 1.00 98.26  ? 71  ARG D CA    1 
ATOM   8769  C  C     . ARG D 4  71  ? 149.225 139.097 109.598 1.00 98.26  ? 71  ARG D C     1 
ATOM   8770  O  O     . ARG D 4  71  ? 148.289 139.866 109.339 1.00 98.26  ? 71  ARG D O     1 
ATOM   8771  C  CB    . ARG D 4  71  ? 148.718 136.708 109.013 1.00 98.26  ? 71  ARG D CB    1 
ATOM   8772  C  CG    . ARG D 4  71  ? 147.226 136.955 109.175 1.00 98.26  ? 71  ARG D CG    1 
ATOM   8773  C  CD    . ARG D 4  71  ? 146.551 135.858 110.005 1.00 98.26  ? 71  ARG D CD    1 
ATOM   8774  N  NE    . ARG D 4  71  ? 147.408 135.247 111.019 1.00 98.26  ? 71  ARG D NE    1 
ATOM   8775  C  CZ    . ARG D 4  71  ? 147.974 135.888 112.035 1.00 98.26  ? 71  ARG D CZ    1 
ATOM   8776  N  NH1   . ARG D 4  71  ? 147.776 137.180 112.236 1.00 98.26  ? 71  ARG D NH1   1 
ATOM   8777  N  NH2   . ARG D 4  71  ? 148.753 135.213 112.875 1.00 98.26  ? 71  ARG D NH2   1 
ATOM   8778  N  N     . ILE D 4  72  ? 149.988 139.240 110.685 1.00 95.71  ? 72  ILE D N     1 
ATOM   8779  C  CA    . ILE D 4  72  ? 149.762 140.341 111.618 1.00 95.71  ? 72  ILE D CA    1 
ATOM   8780  C  C     . ILE D 4  72  ? 149.879 141.679 110.900 1.00 95.71  ? 72  ILE D C     1 
ATOM   8781  O  O     . ILE D 4  72  ? 149.017 142.552 111.037 1.00 95.71  ? 72  ILE D O     1 
ATOM   8782  C  CB    . ILE D 4  72  ? 150.745 140.256 112.799 1.00 95.71  ? 72  ILE D CB    1 
ATOM   8783  C  CG1   . ILE D 4  72  ? 150.447 139.033 113.664 1.00 95.71  ? 72  ILE D CG1   1 
ATOM   8784  C  CG2   . ILE D 4  72  ? 150.685 141.527 113.630 1.00 95.71  ? 72  ILE D CG2   1 
ATOM   8785  C  CD1   . ILE D 4  72  ? 149.150 139.135 114.425 1.00 95.71  ? 72  ILE D CD1   1 
ATOM   8786  N  N     . ILE D 4  73  ? 150.948 141.858 110.121 1.00 94.01  ? 73  ILE D N     1 
ATOM   8787  C  CA    . ILE D 4  73  ? 151.173 143.142 109.464 1.00 94.01  ? 73  ILE D CA    1 
ATOM   8788  C  C     . ILE D 4  73  ? 150.044 143.450 108.493 1.00 94.01  ? 73  ILE D C     1 
ATOM   8789  O  O     . ILE D 4  73  ? 149.519 144.569 108.469 1.00 94.01  ? 73  ILE D O     1 
ATOM   8790  C  CB    . ILE D 4  73  ? 152.541 143.155 108.760 1.00 94.01  ? 73  ILE D CB    1 
ATOM   8791  C  CG1   . ILE D 4  73  ? 153.646 142.757 109.736 1.00 94.01  ? 73  ILE D CG1   1 
ATOM   8792  C  CG2   . ILE D 4  73  ? 152.823 144.526 108.185 1.00 94.01  ? 73  ILE D CG2   1 
ATOM   8793  C  CD1   . ILE D 4  73  ? 153.732 143.652 110.945 1.00 94.01  ? 73  ILE D CD1   1 
ATOM   8794  N  N     . VAL D 4  74  ? 149.639 142.462 107.693 1.00 89.76  ? 74  VAL D N     1 
ATOM   8795  C  CA    . VAL D 4  74  ? 148.591 142.685 106.699 1.00 89.76  ? 74  VAL D CA    1 
ATOM   8796  C  C     . VAL D 4  74  ? 147.275 143.036 107.381 1.00 89.76  ? 74  VAL D C     1 
ATOM   8797  O  O     . VAL D 4  74  ? 146.573 143.975 106.979 1.00 89.76  ? 74  VAL D O     1 
ATOM   8798  C  CB    . VAL D 4  74  ? 148.442 141.450 105.796 1.00 89.76  ? 74  VAL D CB    1 
ATOM   8799  C  CG1   . VAL D 4  74  ? 147.338 141.671 104.781 1.00 89.76  ? 74  VAL D CG1   1 
ATOM   8800  C  CG2   . VAL D 4  74  ? 149.760 141.140 105.102 1.00 89.76  ? 74  VAL D CG2   1 
ATOM   8801  N  N     . GLN D 4  75  ? 146.923 142.290 108.427 1.00 84.63  ? 75  GLN D N     1 
ATOM   8802  C  CA    . GLN D 4  75  ? 145.648 142.518 109.095 1.00 84.63  ? 75  GLN D CA    1 
ATOM   8803  C  C     . GLN D 4  75  ? 145.626 143.864 109.813 1.00 84.63  ? 75  GLN D C     1 
ATOM   8804  O  O     . GLN D 4  75  ? 144.619 144.585 109.768 1.00 84.63  ? 75  GLN D O     1 
ATOM   8805  C  CB    . GLN D 4  75  ? 145.364 141.363 110.051 1.00 84.63  ? 75  GLN D CB    1 
ATOM   8806  C  CG    . GLN D 4  75  ? 144.301 141.623 111.086 1.00 84.63  ? 75  GLN D CG    1 
ATOM   8807  C  CD    . GLN D 4  75  ? 144.324 140.575 112.173 1.00 84.63  ? 75  GLN D CD    1 
ATOM   8808  O  OE1   . GLN D 4  75  ? 144.341 140.890 113.358 1.00 84.63  ? 75  GLN D OE1   1 
ATOM   8809  N  NE2   . GLN D 4  75  ? 144.328 139.312 111.770 1.00 84.63  ? 75  GLN D NE2   1 
ATOM   8810  N  N     . MET D 4  76  ? 146.728 144.242 110.462 1.00 81.77  ? 76  MET D N     1 
ATOM   8811  C  CA    . MET D 4  76  ? 146.722 145.528 111.144 1.00 81.77  ? 76  MET D CA    1 
ATOM   8812  C  C     . MET D 4  76  ? 146.792 146.676 110.147 1.00 81.77  ? 76  MET D C     1 
ATOM   8813  O  O     . MET D 4  76  ? 146.261 147.756 110.409 1.00 81.77  ? 76  MET D O     1 
ATOM   8814  C  CB    . MET D 4  76  ? 147.841 145.611 112.177 1.00 81.77  ? 76  MET D CB    1 
ATOM   8815  C  CG    . MET D 4  76  ? 147.885 144.395 113.077 1.00 81.77  ? 76  MET D CG    1 
ATOM   8816  S  SD    . MET D 4  76  ? 146.753 144.475 114.472 1.00 81.77  ? 76  MET D SD    1 
ATOM   8817  C  CE    . MET D 4  76  ? 147.353 145.888 115.367 1.00 81.77  ? 76  MET D CE    1 
ATOM   8818  N  N     . ALA D 4  77  ? 147.395 146.453 108.979 1.00 77.77  ? 77  ALA D N     1 
ATOM   8819  C  CA    . ALA D 4  77  ? 147.333 147.458 107.924 1.00 77.77  ? 77  ALA D CA    1 
ATOM   8820  C  C     . ALA D 4  77  ? 145.900 147.663 107.445 1.00 77.77  ? 77  ALA D C     1 
ATOM   8821  O  O     . ALA D 4  77  ? 145.442 148.802 107.285 1.00 77.77  ? 77  ALA D O     1 
ATOM   8822  C  CB    . ALA D 4  77  ? 148.238 147.055 106.760 1.00 77.77  ? 77  ALA D CB    1 
ATOM   8823  N  N     . ILE D 4  78  ? 145.172 146.567 107.213 1.00 74.20  ? 78  ILE D N     1 
ATOM   8824  C  CA    . ILE D 4  78  ? 143.835 146.699 106.642 1.00 74.20  ? 78  ILE D CA    1 
ATOM   8825  C  C     . ILE D 4  78  ? 142.858 147.252 107.676 1.00 74.20  ? 78  ILE D C     1 
ATOM   8826  O  O     . ILE D 4  78  ? 141.849 147.873 107.321 1.00 74.20  ? 78  ILE D O     1 
ATOM   8827  C  CB    . ILE D 4  78  ? 143.359 145.358 106.052 1.00 74.20  ? 78  ILE D CB    1 
ATOM   8828  C  CG1   . ILE D 4  78  ? 141.957 145.480 105.469 1.00 74.20  ? 78  ILE D CG1   1 
ATOM   8829  C  CG2   . ILE D 4  78  ? 143.313 144.293 107.098 1.00 74.20  ? 78  ILE D CG2   1 
ATOM   8830  C  CD1   . ILE D 4  78  ? 141.631 144.360 104.531 1.00 74.20  ? 78  ILE D CD1   1 
ATOM   8831  N  N     . ILE D 4  79  ? 143.134 147.049 108.968 1.00 71.21  ? 79  ILE D N     1 
ATOM   8832  C  CA    . ILE D 4  79  ? 142.276 147.659 109.985 1.00 71.21  ? 79  ILE D CA    1 
ATOM   8833  C  C     . ILE D 4  79  ? 142.681 149.112 110.240 1.00 71.21  ? 79  ILE D C     1 
ATOM   8834  O  O     . ILE D 4  79  ? 141.836 149.972 110.536 1.00 71.21  ? 79  ILE D O     1 
ATOM   8835  C  CB    . ILE D 4  79  ? 142.294 146.825 111.277 1.00 71.21  ? 79  ILE D CB    1 
ATOM   8836  C  CG1   . ILE D 4  79  ? 141.285 147.366 112.275 1.00 71.21  ? 79  ILE D CG1   1 
ATOM   8837  C  CG2   . ILE D 4  79  ? 143.642 146.863 111.928 1.00 71.21  ? 79  ILE D CG2   1 
ATOM   8838  C  CD1   . ILE D 4  79  ? 141.203 146.531 113.508 1.00 71.21  ? 79  ILE D CD1   1 
ATOM   8839  N  N     . ALA D 4  80  ? 143.976 149.414 110.122 1.00 65.70  ? 80  ALA D N     1 
ATOM   8840  C  CA    . ALA D 4  80  ? 144.447 150.773 110.340 1.00 65.70  ? 80  ALA D CA    1 
ATOM   8841  C  C     . ALA D 4  80  ? 143.965 151.698 109.239 1.00 65.70  ? 80  ALA D C     1 
ATOM   8842  O  O     . ALA D 4  80  ? 143.636 152.861 109.494 1.00 65.70  ? 80  ALA D O     1 
ATOM   8843  C  CB    . ALA D 4  80  ? 145.969 150.782 110.428 1.00 65.70  ? 80  ALA D CB    1 
ATOM   8844  N  N     . SER D 4  81  ? 143.910 151.197 108.006 1.00 70.84  ? 81  SER D N     1 
ATOM   8845  C  CA    . SER D 4  81  ? 143.429 152.021 106.906 1.00 70.84  ? 81  SER D CA    1 
ATOM   8846  C  C     . SER D 4  81  ? 141.970 152.414 107.098 1.00 70.84  ? 81  SER D C     1 
ATOM   8847  O  O     . SER D 4  81  ? 141.485 153.339 106.438 1.00 70.84  ? 81  SER D O     1 
ATOM   8848  C  CB    . SER D 4  81  ? 143.625 151.286 105.582 1.00 70.84  ? 81  SER D CB    1 
ATOM   8849  O  OG    . SER D 4  81  ? 144.998 151.008 105.366 1.00 70.84  ? 81  SER D OG    1 
ATOM   8850  N  N     . LEU D 4  82  ? 141.256 151.730 107.989 1.00 63.81  ? 82  LEU D N     1 
ATOM   8851  C  CA    . LEU D 4  82  ? 139.885 152.108 108.305 1.00 63.81  ? 82  LEU D CA    1 
ATOM   8852  C  C     . LEU D 4  82  ? 139.802 153.000 109.536 1.00 63.81  ? 82  LEU D C     1 
ATOM   8853  O  O     . LEU D 4  82  ? 139.017 153.959 109.558 1.00 63.81  ? 82  LEU D O     1 
ATOM   8854  C  CB    . LEU D 4  82  ? 139.027 150.860 108.514 1.00 63.81  ? 82  LEU D CB    1 
ATOM   8855  C  CG    . LEU D 4  82  ? 138.250 150.340 107.305 1.00 63.81  ? 82  LEU D CG    1 
ATOM   8856  C  CD1   . LEU D 4  82  ? 137.136 151.308 106.936 1.00 63.81  ? 82  LEU D CD1   1 
ATOM   8857  C  CD2   . LEU D 4  82  ? 139.171 150.097 106.122 1.00 63.81  ? 82  LEU D CD2   1 
ATOM   8858  N  N     . VAL D 4  83  ? 140.586 152.698 110.575 1.00 63.20  ? 83  VAL D N     1 
ATOM   8859  C  CA    . VAL D 4  83  ? 140.509 153.516 111.784 1.00 63.20  ? 83  VAL D CA    1 
ATOM   8860  C  C     . VAL D 4  83  ? 141.071 154.910 111.525 1.00 63.20  ? 83  VAL D C     1 
ATOM   8861  O  O     . VAL D 4  83  ? 140.560 155.907 112.048 1.00 63.20  ? 83  VAL D O     1 
ATOM   8862  C  CB    . VAL D 4  83  ? 141.210 152.827 112.968 1.00 63.20  ? 83  VAL D CB    1 
ATOM   8863  C  CG1   . VAL D 4  83  ? 142.663 152.613 112.671 1.00 63.20  ? 83  VAL D CG1   1 
ATOM   8864  C  CG2   . VAL D 4  83  ? 141.035 153.650 114.230 1.00 63.20  ? 83  VAL D CG2   1 
ATOM   8865  N  N     . ILE D 4  84  ? 142.126 155.010 110.710 1.00 63.71  ? 84  ILE D N     1 
ATOM   8866  C  CA    . ILE D 4  84  ? 142.682 156.312 110.363 1.00 63.71  ? 84  ILE D CA    1 
ATOM   8867  C  C     . ILE D 4  84  ? 141.747 157.118 109.477 1.00 63.71  ? 84  ILE D C     1 
ATOM   8868  O  O     . ILE D 4  84  ? 141.962 158.320 109.294 1.00 63.71  ? 84  ILE D O     1 
ATOM   8869  C  CB    . ILE D 4  84  ? 144.056 156.142 109.686 1.00 63.71  ? 84  ILE D CB    1 
ATOM   8870  C  CG1   . ILE D 4  84  ? 144.907 157.389 109.891 1.00 63.71  ? 84  ILE D CG1   1 
ATOM   8871  C  CG2   . ILE D 4  84  ? 143.892 155.868 108.210 1.00 63.71  ? 84  ILE D CG2   1 
ATOM   8872  C  CD1   . ILE D 4  84  ? 145.061 157.767 111.333 1.00 63.71  ? 84  ILE D CD1   1 
ATOM   8873  N  N     . VAL D 4  85  ? 140.719 156.486 108.920 1.00 64.04  ? 85  VAL D N     1 
ATOM   8874  C  CA    . VAL D 4  85  ? 139.683 157.198 108.182 1.00 64.04  ? 85  VAL D CA    1 
ATOM   8875  C  C     . VAL D 4  85  ? 138.560 157.641 109.106 1.00 64.04  ? 85  VAL D C     1 
ATOM   8876  O  O     . VAL D 4  85  ? 138.067 158.772 109.016 1.00 64.04  ? 85  VAL D O     1 
ATOM   8877  C  CB    . VAL D 4  85  ? 139.153 156.309 107.038 1.00 64.04  ? 85  VAL D CB    1 
ATOM   8878  C  CG1   . VAL D 4  85  ? 137.814 156.818 106.541 1.00 64.04  ? 85  VAL D CG1   1 
ATOM   8879  C  CG2   . VAL D 4  85  ? 140.156 156.259 105.905 1.00 64.04  ? 85  VAL D CG2   1 
ATOM   8880  N  N     . VAL D 4  86  ? 138.138 156.755 110.011 1.00 63.35  ? 86  VAL D N     1 
ATOM   8881  C  CA    . VAL D 4  86  ? 137.079 157.135 110.942 1.00 63.35  ? 86  VAL D CA    1 
ATOM   8882  C  C     . VAL D 4  86  ? 137.564 158.247 111.864 1.00 63.35  ? 86  VAL D C     1 
ATOM   8883  O  O     . VAL D 4  86  ? 136.774 159.095 112.295 1.00 63.35  ? 86  VAL D O     1 
ATOM   8884  C  CB    . VAL D 4  86  ? 136.564 155.915 111.734 1.00 63.35  ? 86  VAL D CB    1 
ATOM   8885  C  CG1   . VAL D 4  86  ? 137.608 155.398 112.693 1.00 63.35  ? 86  VAL D CG1   1 
ATOM   8886  C  CG2   . VAL D 4  86  ? 135.286 156.261 112.478 1.00 63.35  ? 86  VAL D CG2   1 
ATOM   8887  N  N     . ASP D 4  87  ? 138.864 158.281 112.162 1.00 64.58  ? 87  ASP D N     1 
ATOM   8888  C  CA    . ASP D 4  87  ? 139.410 159.360 112.979 1.00 64.58  ? 87  ASP D CA    1 
ATOM   8889  C  C     . ASP D 4  87  ? 139.234 160.708 112.290 1.00 64.58  ? 87  ASP D C     1 
ATOM   8890  O  O     . ASP D 4  87  ? 138.789 161.684 112.906 1.00 64.58  ? 87  ASP D O     1 
ATOM   8891  C  CB    . ASP D 4  87  ? 140.885 159.085 113.267 1.00 64.58  ? 87  ASP D CB    1 
ATOM   8892  C  CG    . ASP D 4  87  ? 141.481 160.048 114.269 1.00 64.58  ? 87  ASP D CG    1 
ATOM   8893  O  OD1   . ASP D 4  87  ? 140.780 160.980 114.706 1.00 64.58  ? 87  ASP D OD1   1 
ATOM   8894  O  OD2   . ASP D 4  87  ? 142.665 159.871 114.619 1.00 64.58  ? 87  ASP D OD2   1 
ATOM   8895  N  N     . GLN D 4  88  ? 139.578 160.779 111.002 1.00 68.30  ? 88  GLN D N     1 
ATOM   8896  C  CA    . GLN D 4  88  ? 139.408 162.023 110.260 1.00 68.30  ? 88  GLN D CA    1 
ATOM   8897  C  C     . GLN D 4  88  ? 137.936 162.394 110.145 1.00 68.30  ? 88  GLN D C     1 
ATOM   8898  O  O     . GLN D 4  88  ? 137.579 163.574 110.224 1.00 68.30  ? 88  GLN D O     1 
ATOM   8899  C  CB    . GLN D 4  88  ? 140.043 161.906 108.875 1.00 68.30  ? 88  GLN D CB    1 
ATOM   8900  C  CG    . GLN D 4  88  ? 141.494 161.460 108.882 1.00 68.30  ? 88  GLN D CG    1 
ATOM   8901  C  CD    . GLN D 4  88  ? 142.445 162.565 109.276 1.00 68.30  ? 88  GLN D CD    1 
ATOM   8902  O  OE1   . GLN D 4  88  ? 142.060 163.728 109.360 1.00 68.30  ? 88  GLN D OE1   1 
ATOM   8903  N  NE2   . GLN D 4  88  ? 143.699 162.208 109.515 1.00 68.30  ? 88  GLN D NE2   1 
ATOM   8904  N  N     . ILE D 4  89  ? 137.065 161.399 109.956 1.00 73.61  ? 89  ILE D N     1 
ATOM   8905  C  CA    . ILE D 4  89  ? 135.633 161.683 109.872 1.00 73.61  ? 89  ILE D CA    1 
ATOM   8906  C  C     . ILE D 4  89  ? 135.136 162.303 111.174 1.00 73.61  ? 89  ILE D C     1 
ATOM   8907  O  O     . ILE D 4  89  ? 134.392 163.293 111.169 1.00 73.61  ? 89  ILE D O     1 
ATOM   8908  C  CB    . ILE D 4  89  ? 134.850 160.407 109.521 1.00 73.61  ? 89  ILE D CB    1 
ATOM   8909  C  CG1   . ILE D 4  89  ? 135.115 160.003 108.074 1.00 73.61  ? 89  ILE D CG1   1 
ATOM   8910  C  CG2   . ILE D 4  89  ? 133.367 160.620 109.741 1.00 73.61  ? 89  ILE D CG2   1 
ATOM   8911  C  CD1   . ILE D 4  89  ? 134.688 158.594 107.758 1.00 73.61  ? 89  ILE D CD1   1 
ATOM   8912  N  N     . LEU D 4  90  ? 135.542 161.730 112.309 1.00 74.03  ? 90  LEU D N     1 
ATOM   8913  C  CA    . LEU D 4  90  ? 135.134 162.275 113.601 1.00 74.03  ? 90  LEU D CA    1 
ATOM   8914  C  C     . LEU D 4  90  ? 135.685 163.681 113.804 1.00 74.03  ? 90  LEU D C     1 
ATOM   8915  O  O     . LEU D 4  90  ? 134.973 164.575 114.275 1.00 74.03  ? 90  LEU D O     1 
ATOM   8916  C  CB    . LEU D 4  90  ? 135.587 161.355 114.734 1.00 74.03  ? 90  LEU D CB    1 
ATOM   8917  C  CG    . LEU D 4  90  ? 134.897 159.998 114.848 1.00 74.03  ? 90  LEU D CG    1 
ATOM   8918  C  CD1   . LEU D 4  90  ? 135.026 159.465 116.259 1.00 74.03  ? 90  LEU D CD1   1 
ATOM   8919  C  CD2   . LEU D 4  90  ? 133.441 160.104 114.446 1.00 74.03  ? 90  LEU D CD2   1 
ATOM   8920  N  N     . LYS D 4  91  ? 136.953 163.900 113.451 1.00 74.85  ? 91  LYS D N     1 
ATOM   8921  C  CA    . LYS D 4  91  ? 137.529 165.230 113.612 1.00 74.85  ? 91  LYS D CA    1 
ATOM   8922  C  C     . LYS D 4  91  ? 136.959 166.242 112.629 1.00 74.85  ? 91  LYS D C     1 
ATOM   8923  O  O     . LYS D 4  91  ? 137.141 167.446 112.833 1.00 74.85  ? 91  LYS D O     1 
ATOM   8924  C  CB    . LYS D 4  91  ? 139.050 165.176 113.475 1.00 74.85  ? 91  LYS D CB    1 
ATOM   8925  C  CG    . LYS D 4  91  ? 139.760 164.695 114.728 1.00 74.85  ? 91  LYS D CG    1 
ATOM   8926  C  CD    . LYS D 4  91  ? 141.041 165.475 114.973 1.00 74.85  ? 91  LYS D CD    1 
ATOM   8927  C  CE    . LYS D 4  91  ? 142.171 164.982 114.094 1.00 74.85  ? 91  LYS D CE    1 
ATOM   8928  N  NZ    . LYS D 4  91  ? 143.462 165.635 114.434 1.00 74.85  ? 91  LYS D NZ    1 
ATOM   8929  N  N     . ALA D 4  92  ? 136.291 165.790 111.570 1.00 81.23  ? 92  ALA D N     1 
ATOM   8930  C  CA    . ALA D 4  92  ? 135.658 166.702 110.628 1.00 81.23  ? 92  ALA D CA    1 
ATOM   8931  C  C     . ALA D 4  92  ? 134.200 166.984 110.946 1.00 81.23  ? 92  ALA D C     1 
ATOM   8932  O  O     . ALA D 4  92  ? 133.701 168.053 110.582 1.00 81.23  ? 92  ALA D O     1 
ATOM   8933  C  CB    . ALA D 4  92  ? 135.749 166.149 109.204 1.00 81.23  ? 92  ALA D CB    1 
ATOM   8934  N  N     . TYR D 4  93  ? 133.504 166.063 111.600 1.00 84.09  ? 93  TYR D N     1 
ATOM   8935  C  CA    . TYR D 4  93  ? 132.084 166.262 111.865 1.00 84.09  ? 93  TYR D CA    1 
ATOM   8936  C  C     . TYR D 4  93  ? 131.745 166.397 113.339 1.00 84.09  ? 93  TYR D C     1 
ATOM   8937  O  O     . TYR D 4  93  ? 130.928 167.247 113.700 1.00 84.09  ? 93  TYR D O     1 
ATOM   8938  C  CB    . TYR D 4  93  ? 131.270 165.115 111.259 1.00 84.09  ? 93  TYR D CB    1 
ATOM   8939  C  CG    . TYR D 4  93  ? 130.774 165.406 109.866 1.00 84.09  ? 93  TYR D CG    1 
ATOM   8940  C  CD1   . TYR D 4  93  ? 130.115 164.437 109.126 1.00 84.09  ? 93  TYR D CD1   1 
ATOM   8941  C  CD2   . TYR D 4  93  ? 130.960 166.655 109.294 1.00 84.09  ? 93  TYR D CD2   1 
ATOM   8942  C  CE1   . TYR D 4  93  ? 129.658 164.702 107.854 1.00 84.09  ? 93  TYR D CE1   1 
ATOM   8943  C  CE2   . TYR D 4  93  ? 130.507 166.930 108.024 1.00 84.09  ? 93  TYR D CE2   1 
ATOM   8944  C  CZ    . TYR D 4  93  ? 129.856 165.951 107.307 1.00 84.09  ? 93  TYR D CZ    1 
ATOM   8945  O  OH    . TYR D 4  93  ? 129.402 166.222 106.037 1.00 84.09  ? 93  TYR D OH    1 
ATOM   8946  N  N     . LEU D 4  94  ? 132.342 165.586 114.204 1.00 84.51  ? 94  LEU D N     1 
ATOM   8947  C  CA    . LEU D 4  94  ? 132.060 165.611 115.633 1.00 84.51  ? 94  LEU D CA    1 
ATOM   8948  C  C     . LEU D 4  94  ? 133.323 165.896 116.432 1.00 84.51  ? 94  LEU D C     1 
ATOM   8949  O  O     . LEU D 4  94  ? 133.631 165.204 117.399 1.00 84.51  ? 94  LEU D O     1 
ATOM   8950  C  CB    . LEU D 4  94  ? 131.423 164.303 116.092 1.00 84.51  ? 94  LEU D CB    1 
ATOM   8951  C  CG    . LEU D 4  94  ? 129.959 164.071 115.719 1.00 84.51  ? 94  LEU D CG    1 
ATOM   8952  C  CD1   . LEU D 4  94  ? 129.152 165.331 115.973 1.00 84.51  ? 94  LEU D CD1   1 
ATOM   8953  C  CD2   . LEU D 4  94  ? 129.808 163.604 114.282 1.00 84.51  ? 94  LEU D CD2   1 
ATOM   8954  N  N     . TYR D 4  95  ? 134.075 166.920 116.023 1.00 88.37  ? 95  TYR D N     1 
ATOM   8955  C  CA    . TYR D 4  95  ? 135.354 167.221 116.661 1.00 88.37  ? 95  TYR D CA    1 
ATOM   8956  C  C     . TYR D 4  95  ? 135.165 167.572 118.134 1.00 88.37  ? 95  TYR D C     1 
ATOM   8957  O  O     . TYR D 4  95  ? 136.030 167.277 118.973 1.00 88.37  ? 95  TYR D O     1 
ATOM   8958  C  CB    . TYR D 4  95  ? 136.036 168.352 115.881 1.00 88.37  ? 95  TYR D CB    1 
ATOM   8959  C  CG    . TYR D 4  95  ? 136.816 169.371 116.678 1.00 88.37  ? 95  TYR D CG    1 
ATOM   8960  C  CD1   . TYR D 4  95  ? 137.954 169.012 117.386 1.00 88.37  ? 95  TYR D CD1   1 
ATOM   8961  C  CD2   . TYR D 4  95  ? 136.422 170.700 116.704 1.00 88.37  ? 95  TYR D CD2   1 
ATOM   8962  C  CE1   . TYR D 4  95  ? 138.674 169.946 118.101 1.00 88.37  ? 95  TYR D CE1   1 
ATOM   8963  C  CE2   . TYR D 4  95  ? 137.130 171.640 117.420 1.00 88.37  ? 95  TYR D CE2   1 
ATOM   8964  C  CZ    . TYR D 4  95  ? 138.256 171.259 118.116 1.00 88.37  ? 95  TYR D CZ    1 
ATOM   8965  O  OH    . TYR D 4  95  ? 138.965 172.196 118.833 1.00 88.37  ? 95  TYR D OH    1 
ATOM   8966  N  N     . ASP D 4  96  ? 134.019 168.169 118.472 1.00 89.38  ? 96  ASP D N     1 
ATOM   8967  C  CA    . ASP D 4  96  ? 133.717 168.490 119.863 1.00 89.38  ? 96  ASP D CA    1 
ATOM   8968  C  C     . ASP D 4  96  ? 133.633 167.230 120.717 1.00 89.38  ? 96  ASP D C     1 
ATOM   8969  O  O     . ASP D 4  96  ? 134.008 167.235 121.894 1.00 89.38  ? 96  ASP D O     1 
ATOM   8970  C  CB    . ASP D 4  96  ? 132.418 169.296 119.943 1.00 89.38  ? 96  ASP D CB    1 
ATOM   8971  C  CG    . ASP D 4  96  ? 131.390 168.852 118.920 1.00 89.38  ? 96  ASP D CG    1 
ATOM   8972  O  OD1   . ASP D 4  96  ? 131.752 168.086 118.003 1.00 89.38  ? 96  ASP D OD1   1 
ATOM   8973  O  OD2   . ASP D 4  96  ? 130.219 169.273 119.030 1.00 89.38  ? 96  ASP D OD2   1 
ATOM   8974  N  N     . ILE D 4  97  ? 133.113 166.144 120.148 1.00 81.63  ? 97  ILE D N     1 
ATOM   8975  C  CA    . ILE D 4  97  ? 133.153 164.859 120.838 1.00 81.63  ? 97  ILE D CA    1 
ATOM   8976  C  C     . ILE D 4  97  ? 134.557 164.272 120.781 1.00 81.63  ? 97  ILE D C     1 
ATOM   8977  O  O     . ILE D 4  97  ? 135.073 163.750 121.776 1.00 81.63  ? 97  ILE D O     1 
ATOM   8978  C  CB    . ILE D 4  97  ? 132.111 163.897 120.240 1.00 81.63  ? 97  ILE D CB    1 
ATOM   8979  C  CG1   . ILE D 4  97  ? 130.711 164.269 120.720 1.00 81.63  ? 97  ILE D CG1   1 
ATOM   8980  C  CG2   . ILE D 4  97  ? 132.429 162.463 120.605 1.00 81.63  ? 97  ILE D CG2   1 
ATOM   8981  C  CD1   . ILE D 4  97  ? 129.617 163.450 120.081 1.00 81.63  ? 97  ILE D CD1   1 
ATOM   8982  N  N     . SER D 4  98  ? 135.206 164.379 119.619 1.00 85.61  ? 98  SER D N     1 
ATOM   8983  C  CA    . SER D 4  98  ? 136.461 163.676 119.379 1.00 85.61  ? 98  SER D CA    1 
ATOM   8984  C  C     . SER D 4  98  ? 137.564 164.145 120.314 1.00 85.61  ? 98  SER D C     1 
ATOM   8985  O  O     . SER D 4  98  ? 138.466 163.372 120.655 1.00 85.61  ? 98  SER D O     1 
ATOM   8986  C  CB    . SER D 4  98  ? 136.895 163.856 117.926 1.00 85.61  ? 98  SER D CB    1 
ATOM   8987  O  OG    . SER D 4  98  ? 138.207 163.359 117.731 1.00 85.61  ? 98  SER D OG    1 
ATOM   8988  N  N     . LYS D 4  99  ? 137.526 165.414 120.724 1.00 85.51  ? 99  LYS D N     1 
ATOM   8989  C  CA    . LYS D 4  99  ? 138.539 165.882 121.665 1.00 85.51  ? 99  LYS D CA    1 
ATOM   8990  C  C     . LYS D 4  99  ? 138.454 165.117 122.981 1.00 85.51  ? 99  LYS D C     1 
ATOM   8991  O  O     . LYS D 4  99  ? 139.478 164.828 123.609 1.00 85.51  ? 99  LYS D O     1 
ATOM   8992  C  CB    . LYS D 4  99  ? 138.403 167.384 121.922 1.00 85.51  ? 99  LYS D CB    1 
ATOM   8993  C  CG    . LYS D 4  99  ? 136.986 167.879 122.093 1.00 85.51  ? 99  LYS D CG    1 
ATOM   8994  C  CD    . LYS D 4  99  ? 136.973 169.312 122.602 1.00 85.51  ? 99  LYS D CD    1 
ATOM   8995  C  CE    . LYS D 4  99  ? 137.282 170.305 121.503 1.00 85.51  ? 99  LYS D CE    1 
ATOM   8996  N  NZ    . LYS D 4  99  ? 136.487 170.017 120.286 1.00 85.51  ? 99  LYS D NZ    1 
ATOM   8997  N  N     . GLN D 4  100 ? 137.235 164.778 123.410 1.00 82.37  ? 100 GLN D N     1 
ATOM   8998  C  CA    . GLN D 4  100 ? 137.053 164.142 124.711 1.00 82.37  ? 100 GLN D CA    1 
ATOM   8999  C  C     . GLN D 4  100 ? 137.664 162.746 124.751 1.00 82.37  ? 100 GLN D C     1 
ATOM   9000  O  O     . GLN D 4  100 ? 138.302 162.372 125.741 1.00 82.37  ? 100 GLN D O     1 
ATOM   9001  C  CB    . GLN D 4  100 ? 135.568 164.087 125.060 1.00 82.37  ? 100 GLN D CB    1 
ATOM   9002  C  CG    . GLN D 4  100 ? 135.072 165.293 125.832 1.00 82.37  ? 100 GLN D CG    1 
ATOM   9003  C  CD    . GLN D 4  100 ? 133.565 165.409 125.814 1.00 82.37  ? 100 GLN D CD    1 
ATOM   9004  O  OE1   . GLN D 4  100 ? 132.913 165.353 126.856 1.00 82.37  ? 100 GLN D OE1   1 
ATOM   9005  N  NE2   . GLN D 4  100 ? 132.999 165.571 124.624 1.00 82.37  ? 100 GLN D NE2   1 
ATOM   9006  N  N     . LEU D 4  101 ? 137.471 161.955 123.693 1.00 68.72  ? 101 LEU D N     1 
ATOM   9007  C  CA    . LEU D 4  101 ? 138.033 160.608 123.687 1.00 68.72  ? 101 LEU D CA    1 
ATOM   9008  C  C     . LEU D 4  101 ? 139.555 160.647 123.674 1.00 68.72  ? 101 LEU D C     1 
ATOM   9009  O  O     . LEU D 4  101 ? 140.209 159.812 124.309 1.00 68.72  ? 101 LEU D O     1 
ATOM   9010  C  CB    . LEU D 4  101 ? 137.509 159.812 122.493 1.00 68.72  ? 101 LEU D CB    1 
ATOM   9011  C  CG    . LEU D 4  101 ? 135.996 159.695 122.334 1.00 68.72  ? 101 LEU D CG    1 
ATOM   9012  C  CD1   . LEU D 4  101 ? 135.502 160.663 121.289 1.00 68.72  ? 101 LEU D CD1   1 
ATOM   9013  C  CD2   . LEU D 4  101 ? 135.617 158.278 121.965 1.00 68.72  ? 101 LEU D CD2   1 
ATOM   9014  N  N     . SER D 4  102 ? 140.133 161.607 122.952 1.00 67.39  ? 102 SER D N     1 
ATOM   9015  C  CA    . SER D 4  102 ? 141.583 161.811 122.876 1.00 67.39  ? 102 SER D CA    1 
ATOM   9016  C  C     . SER D 4  102 ? 142.222 160.547 122.314 1.00 67.39  ? 102 SER D C     1 
ATOM   9017  O  O     . SER D 4  102 ? 141.922 160.189 121.162 1.00 67.39  ? 102 SER D O     1 
ATOM   9018  C  CB    . SER D 4  102 ? 142.092 162.260 124.247 1.00 67.39  ? 102 SER D CB    1 
ATOM   9019  O  OG    . SER D 4  102 ? 143.497 162.432 124.236 1.00 67.39  ? 102 SER D OG    1 
ATOM   9020  N  N     . VAL D 4  103 ? 143.082 159.850 123.056 1.00 57.95  ? 103 VAL D N     1 
ATOM   9021  C  CA    . VAL D 4  103 ? 143.814 158.721 122.492 1.00 57.95  ? 103 VAL D CA    1 
ATOM   9022  C  C     . VAL D 4  103 ? 142.878 157.551 122.211 1.00 57.95  ? 103 VAL D C     1 
ATOM   9023  O  O     . VAL D 4  103 ? 143.089 156.783 121.264 1.00 57.95  ? 103 VAL D O     1 
ATOM   9024  C  CB    . VAL D 4  103 ? 144.966 158.325 123.434 1.00 57.95  ? 103 VAL D CB    1 
ATOM   9025  C  CG1   . VAL D 4  103 ? 144.469 158.232 124.863 1.00 57.95  ? 103 VAL D CG1   1 
ATOM   9026  C  CG2   . VAL D 4  103 ? 145.609 157.021 122.995 1.00 57.95  ? 103 VAL D CG2   1 
ATOM   9027  N  N     . PHE D 4  104 ? 141.821 157.404 123.012 1.00 56.74  ? 104 PHE D N     1 
ATOM   9028  C  CA    . PHE D 4  104 ? 140.980 156.215 122.919 1.00 56.74  ? 104 PHE D CA    1 
ATOM   9029  C  C     . PHE D 4  104 ? 140.283 156.085 121.572 1.00 56.74  ? 104 PHE D C     1 
ATOM   9030  O  O     . PHE D 4  104 ? 139.900 154.972 121.198 1.00 56.74  ? 104 PHE D O     1 
ATOM   9031  C  CB    . PHE D 4  104 ? 139.956 156.207 124.053 1.00 56.74  ? 104 PHE D CB    1 
ATOM   9032  C  CG    . PHE D 4  104 ? 140.551 155.868 125.384 1.00 56.74  ? 104 PHE D CG    1 
ATOM   9033  C  CD1   . PHE D 4  104 ? 140.861 154.560 125.700 1.00 56.74  ? 104 PHE D CD1   1 
ATOM   9034  C  CD2   . PHE D 4  104 ? 140.827 156.857 126.308 1.00 56.74  ? 104 PHE D CD2   1 
ATOM   9035  C  CE1   . PHE D 4  104 ? 141.423 154.243 126.916 1.00 56.74  ? 104 PHE D CE1   1 
ATOM   9036  C  CE2   . PHE D 4  104 ? 141.389 156.546 127.528 1.00 56.74  ? 104 PHE D CE2   1 
ATOM   9037  C  CZ    . PHE D 4  104 ? 141.692 155.238 127.829 1.00 56.74  ? 104 PHE D CZ    1 
ATOM   9038  N  N     . VAL D 4  105 ? 140.110 157.182 120.831 1.00 59.25  ? 105 VAL D N     1 
ATOM   9039  C  CA    . VAL D 4  105 ? 139.574 157.061 119.477 1.00 59.25  ? 105 VAL D CA    1 
ATOM   9040  C  C     . VAL D 4  105 ? 140.581 156.361 118.574 1.00 59.25  ? 105 VAL D C     1 
ATOM   9041  O  O     . VAL D 4  105 ? 140.207 155.601 117.674 1.00 59.25  ? 105 VAL D O     1 
ATOM   9042  C  CB    . VAL D 4  105 ? 139.157 158.438 118.923 1.00 59.25  ? 105 VAL D CB    1 
ATOM   9043  C  CG1   . VAL D 4  105 ? 140.367 159.277 118.546 1.00 59.25  ? 105 VAL D CG1   1 
ATOM   9044  C  CG2   . VAL D 4  105 ? 138.233 158.266 117.728 1.00 59.25  ? 105 VAL D CG2   1 
ATOM   9045  N  N     . GLY D 4  106 ? 141.873 156.600 118.799 1.00 58.40  ? 106 GLY D N     1 
ATOM   9046  C  CA    . GLY D 4  106 ? 142.884 155.879 118.048 1.00 58.40  ? 106 GLY D CA    1 
ATOM   9047  C  C     . GLY D 4  106 ? 143.094 154.472 118.570 1.00 58.40  ? 106 GLY D C     1 
ATOM   9048  O  O     . GLY D 4  106 ? 143.516 153.581 117.828 1.00 58.40  ? 106 GLY D O     1 
ATOM   9049  N  N     . LEU D 4  107 ? 142.790 154.248 119.849 1.00 56.72  ? 107 LEU D N     1 
ATOM   9050  C  CA    . LEU D 4  107 ? 143.025 152.943 120.456 1.00 56.72  ? 107 LEU D CA    1 
ATOM   9051  C  C     . LEU D 4  107 ? 142.145 151.844 119.879 1.00 56.72  ? 107 LEU D C     1 
ATOM   9052  O  O     . LEU D 4  107 ? 142.267 150.695 120.313 1.00 56.72  ? 107 LEU D O     1 
ATOM   9053  C  CB    . LEU D 4  107 ? 142.826 153.020 121.970 1.00 56.72  ? 107 LEU D CB    1 
ATOM   9054  C  CG    . LEU D 4  107 ? 144.116 153.161 122.778 1.00 56.72  ? 107 LEU D CG    1 
ATOM   9055  C  CD1   . LEU D 4  107 ? 143.844 153.746 124.146 1.00 56.72  ? 107 LEU D CD1   1 
ATOM   9056  C  CD2   . LEU D 4  107 ? 144.780 151.809 122.914 1.00 56.72  ? 107 LEU D CD2   1 
ATOM   9057  N  N     . ILE D 4  108 ? 141.272 152.157 118.918 1.00 58.17  ? 108 ILE D N     1 
ATOM   9058  C  CA    . ILE D 4  108 ? 140.482 151.119 118.269 1.00 58.17  ? 108 ILE D CA    1 
ATOM   9059  C  C     . ILE D 4  108 ? 141.375 150.195 117.451 1.00 58.17  ? 108 ILE D C     1 
ATOM   9060  O  O     . ILE D 4  108 ? 140.944 149.110 117.052 1.00 58.17  ? 108 ILE D O     1 
ATOM   9061  C  CB    . ILE D 4  108 ? 139.373 151.757 117.404 1.00 58.17  ? 108 ILE D CB    1 
ATOM   9062  C  CG1   . ILE D 4  108 ? 138.590 152.779 118.226 1.00 58.17  ? 108 ILE D CG1   1 
ATOM   9063  C  CG2   . ILE D 4  108 ? 138.408 150.708 116.887 1.00 58.17  ? 108 ILE D CG2   1 
ATOM   9064  C  CD1   . ILE D 4  108 ? 137.627 153.609 117.413 1.00 58.17  ? 108 ILE D CD1   1 
ATOM   9065  N  N     . ILE D 4  109 ? 142.627 150.595 117.209 1.00 62.48  ? 109 ILE D N     1 
ATOM   9066  C  CA    . ILE D 4  109 ? 143.572 149.734 116.501 1.00 62.48  ? 109 ILE D CA    1 
ATOM   9067  C  C     . ILE D 4  109 ? 143.749 148.415 117.240 1.00 62.48  ? 109 ILE D C     1 
ATOM   9068  O  O     . ILE D 4  109 ? 143.686 147.333 116.646 1.00 62.48  ? 109 ILE D O     1 
ATOM   9069  C  CB    . ILE D 4  109 ? 144.920 150.455 116.322 1.00 62.48  ? 109 ILE D CB    1 
ATOM   9070  C  CG1   . ILE D 4  109 ? 144.943 151.205 115.000 1.00 62.48  ? 109 ILE D CG1   1 
ATOM   9071  C  CG2   . ILE D 4  109 ? 146.066 149.458 116.359 1.00 62.48  ? 109 ILE D CG2   1 
ATOM   9072  C  CD1   . ILE D 4  109 ? 145.174 150.305 113.826 1.00 62.48  ? 109 ILE D CD1   1 
ATOM   9073  N  N     . THR D 4  110 ? 143.959 148.485 118.549 1.00 61.47  ? 110 THR D N     1 
ATOM   9074  C  CA    . THR D 4  110 ? 144.273 147.306 119.335 1.00 61.47  ? 110 THR D CA    1 
ATOM   9075  C  C     . THR D 4  110 ? 143.144 146.886 120.266 1.00 61.47  ? 110 THR D C     1 
ATOM   9076  O  O     . THR D 4  110 ? 143.350 146.003 121.102 1.00 61.47  ? 110 THR D O     1 
ATOM   9077  C  CB    . THR D 4  110 ? 145.553 147.544 120.139 1.00 61.47  ? 110 THR D CB    1 
ATOM   9078  O  OG1   . THR D 4  110 ? 146.024 146.296 120.656 1.00 61.47  ? 110 THR D OG1   1 
ATOM   9079  C  CG2   . THR D 4  110 ? 145.290 148.502 121.282 1.00 61.47  ? 110 THR D CG2   1 
ATOM   9080  N  N     . ASN D 4  111 ? 141.957 147.483 120.137 1.00 62.69  ? 111 ASN D N     1 
ATOM   9081  C  CA    . ASN D 4  111 ? 140.795 147.067 120.919 1.00 62.69  ? 111 ASN D CA    1 
ATOM   9082  C  C     . ASN D 4  111 ? 140.401 145.625 120.621 1.00 62.69  ? 111 ASN D C     1 
ATOM   9083  O  O     . ASN D 4  111 ? 139.740 145.350 119.616 1.00 62.69  ? 111 ASN D O     1 
ATOM   9084  C  CB    . ASN D 4  111 ? 139.605 147.994 120.657 1.00 62.69  ? 111 ASN D CB    1 
ATOM   9085  C  CG    . ASN D 4  111 ? 138.494 147.789 121.662 1.00 62.69  ? 111 ASN D CG    1 
ATOM   9086  O  OD1   . ASN D 4  111 ? 138.143 146.646 121.977 1.00 62.69  ? 111 ASN D OD1   1 
ATOM   9087  N  ND2   . ASN D 4  111 ? 137.974 148.867 122.214 1.00 62.69  ? 111 ASN D ND2   1 
ATOM   9088  N  N     . CYS D 4  112 ? 140.739 144.720 121.544 1.00 66.55  ? 112 CYS D N     1 
ATOM   9089  C  CA    . CYS D 4  112 ? 140.841 143.289 121.290 1.00 66.55  ? 112 CYS D CA    1 
ATOM   9090  C  C     . CYS D 4  112 ? 139.595 142.691 120.657 1.00 66.55  ? 112 CYS D C     1 
ATOM   9091  O  O     . CYS D 4  112 ? 139.654 141.539 120.221 1.00 66.55  ? 112 CYS D O     1 
ATOM   9092  C  CB    . CYS D 4  112 ? 141.154 142.577 122.609 1.00 66.55  ? 112 CYS D CB    1 
ATOM   9093  S  SG    . CYS D 4  112 ? 142.592 143.240 123.468 1.00 66.55  ? 112 CYS D SG    1 
ATOM   9094  N  N     . ILE D 4  113 ? 138.484 143.430 120.592 1.00 64.32  ? 113 ILE D N     1 
ATOM   9095  C  CA    . ILE D 4  113 ? 137.289 142.922 119.922 1.00 64.32  ? 113 ILE D CA    1 
ATOM   9096  C  C     . ILE D 4  113 ? 137.609 142.588 118.472 1.00 64.32  ? 113 ILE D C     1 
ATOM   9097  O  O     . ILE D 4  113 ? 137.367 141.469 118.002 1.00 64.32  ? 113 ILE D O     1 
ATOM   9098  C  CB    . ILE D 4  113 ? 136.147 143.946 120.016 1.00 64.32  ? 113 ILE D CB    1 
ATOM   9099  C  CG1   . ILE D 4  113 ? 135.811 144.240 121.474 1.00 64.32  ? 113 ILE D CG1   1 
ATOM   9100  C  CG2   . ILE D 4  113 ? 134.916 143.439 119.285 1.00 64.32  ? 113 ILE D CG2   1 
ATOM   9101  C  CD1   . ILE D 4  113 ? 135.453 143.025 122.259 1.00 64.32  ? 113 ILE D CD1   1 
ATOM   9102  N  N     . VAL D 4  114 ? 138.198 143.549 117.754 1.00 70.98  ? 114 VAL D N     1 
ATOM   9103  C  CA    . VAL D 4  114 ? 138.536 143.329 116.350 1.00 70.98  ? 114 VAL D CA    1 
ATOM   9104  C  C     . VAL D 4  114 ? 139.567 142.219 116.227 1.00 70.98  ? 114 VAL D C     1 
ATOM   9105  O  O     . VAL D 4  114 ? 139.468 141.350 115.355 1.00 70.98  ? 114 VAL D O     1 
ATOM   9106  C  CB    . VAL D 4  114 ? 139.044 144.626 115.696 1.00 70.98  ? 114 VAL D CB    1 
ATOM   9107  C  CG1   . VAL D 4  114 ? 137.891 145.524 115.327 1.00 70.98  ? 114 VAL D CG1   1 
ATOM   9108  C  CG2   . VAL D 4  114 ? 140.026 145.336 116.592 1.00 70.98  ? 114 VAL D CG2   1 
ATOM   9109  N  N     . MET D 4  115 ? 140.579 142.239 117.096 1.00 78.37  ? 115 MET D N     1 
ATOM   9110  C  CA    . MET D 4  115 ? 141.642 141.245 117.016 1.00 78.37  ? 115 MET D CA    1 
ATOM   9111  C  C     . MET D 4  115 ? 141.066 139.842 117.115 1.00 78.37  ? 115 MET D C     1 
ATOM   9112  O  O     . MET D 4  115 ? 141.299 138.995 116.244 1.00 78.37  ? 115 MET D O     1 
ATOM   9113  C  CB    . MET D 4  115 ? 142.661 141.474 118.133 1.00 78.37  ? 115 MET D CB    1 
ATOM   9114  C  CG    . MET D 4  115 ? 143.835 142.422 117.846 1.00 78.37  ? 115 MET D CG    1 
ATOM   9115  S  SD    . MET D 4  115 ? 144.704 142.334 116.269 1.00 78.37  ? 115 MET D SD    1 
ATOM   9116  C  CE    . MET D 4  115 ? 143.578 143.210 115.177 1.00 78.37  ? 115 MET D CE    1 
ATOM   9117  N  N     . GLY D 4  116 ? 140.277 139.595 118.161 1.00 80.49  ? 116 GLY D N     1 
ATOM   9118  C  CA    . GLY D 4  116 ? 139.731 138.267 118.370 1.00 80.49  ? 116 GLY D CA    1 
ATOM   9119  C  C     . GLY D 4  116 ? 138.769 137.852 117.276 1.00 80.49  ? 116 GLY D C     1 
ATOM   9120  O  O     . GLY D 4  116 ? 138.844 136.731 116.765 1.00 80.49  ? 116 GLY D O     1 
ATOM   9121  N  N     . ARG D 4  117 ? 137.848 138.743 116.898 1.00 78.27  ? 117 ARG D N     1 
ATOM   9122  C  CA    . ARG D 4  117 ? 136.860 138.360 115.896 1.00 78.27  ? 117 ARG D CA    1 
ATOM   9123  C  C     . ARG D 4  117 ? 137.521 138.096 114.549 1.00 78.27  ? 117 ARG D C     1 
ATOM   9124  O  O     . ARG D 4  117 ? 137.170 137.137 113.851 1.00 78.27  ? 117 ARG D O     1 
ATOM   9125  C  CB    . ARG D 4  117 ? 135.778 139.432 115.776 1.00 78.27  ? 117 ARG D CB    1 
ATOM   9126  C  CG    . ARG D 4  117 ? 135.011 139.674 117.064 1.00 78.27  ? 117 ARG D CG    1 
ATOM   9127  C  CD    . ARG D 4  117 ? 134.673 138.379 117.779 1.00 78.27  ? 117 ARG D CD    1 
ATOM   9128  N  NE    . ARG D 4  117 ? 133.614 137.632 117.115 1.00 78.27  ? 117 ARG D NE    1 
ATOM   9129  C  CZ    . ARG D 4  117 ? 133.228 136.414 117.469 1.00 78.27  ? 117 ARG D CZ    1 
ATOM   9130  N  NH1   . ARG D 4  117 ? 133.810 135.768 118.466 1.00 78.27  ? 117 ARG D NH1   1 
ATOM   9131  N  NH2   . ARG D 4  117 ? 132.236 135.829 116.805 1.00 78.27  ? 117 ARG D NH2   1 
ATOM   9132  N  N     . ALA D 4  118 ? 138.491 138.929 114.168 1.00 84.46  ? 118 ALA D N     1 
ATOM   9133  C  CA    . ALA D 4  118 ? 139.182 138.725 112.902 1.00 84.46  ? 118 ALA D CA    1 
ATOM   9134  C  C     . ALA D 4  118 ? 140.018 137.454 112.924 1.00 84.46  ? 118 ALA D C     1 
ATOM   9135  O  O     . ALA D 4  118 ? 140.066 136.720 111.931 1.00 84.46  ? 118 ALA D O     1 
ATOM   9136  C  CB    . ALA D 4  118 ? 140.056 139.936 112.583 1.00 84.46  ? 118 ALA D CB    1 
ATOM   9137  N  N     . GLU D 4  119 ? 140.685 137.171 114.045 1.00 93.20  ? 119 GLU D N     1 
ATOM   9138  C  CA    . GLU D 4  119 ? 141.548 135.997 114.092 1.00 93.20  ? 119 GLU D CA    1 
ATOM   9139  C  C     . GLU D 4  119 ? 140.755 134.717 114.322 1.00 93.20  ? 119 GLU D C     1 
ATOM   9140  O  O     . GLU D 4  119 ? 141.308 133.619 114.194 1.00 93.20  ? 119 GLU D O     1 
ATOM   9141  C  CB    . GLU D 4  119 ? 142.607 136.166 115.180 1.00 93.20  ? 119 GLU D CB    1 
ATOM   9142  C  CG    . GLU D 4  119 ? 143.939 135.493 114.877 1.00 93.20  ? 119 GLU D CG    1 
ATOM   9143  C  CD    . GLU D 4  119 ? 144.331 135.586 113.414 1.00 93.20  ? 119 GLU D CD    1 
ATOM   9144  O  OE1   . GLU D 4  119 ? 143.956 134.688 112.630 1.00 93.20  ? 119 GLU D OE1   1 
ATOM   9145  O  OE2   . GLU D 4  119 ? 145.016 136.563 113.046 1.00 93.20  ? 119 GLU D OE2   1 
ATOM   9146  N  N     . ALA D 4  120 ? 139.473 134.829 114.662 1.00 90.15  ? 120 ALA D N     1 
ATOM   9147  C  CA    . ALA D 4  120 ? 138.675 133.655 114.986 1.00 90.15  ? 120 ALA D CA    1 
ATOM   9148  C  C     . ALA D 4  120 ? 137.673 133.272 113.910 1.00 90.15  ? 120 ALA D C     1 
ATOM   9149  O  O     . ALA D 4  120 ? 137.523 132.082 113.622 1.00 90.15  ? 120 ALA D O     1 
ATOM   9150  C  CB    . ALA D 4  120 ? 137.923 133.875 116.302 1.00 90.15  ? 120 ALA D CB    1 
ATOM   9151  N  N     . PHE D 4  121 ? 136.987 134.239 113.306 1.00 86.81  ? 121 PHE D N     1 
ATOM   9152  C  CA    . PHE D 4  121 ? 135.810 133.957 112.494 1.00 86.81  ? 121 PHE D CA    1 
ATOM   9153  C  C     . PHE D 4  121 ? 136.014 134.353 111.037 1.00 86.81  ? 121 PHE D C     1 
ATOM   9154  O  O     . PHE D 4  121 ? 135.769 133.544 110.132 1.00 86.81  ? 121 PHE D O     1 
ATOM   9155  C  CB    . PHE D 4  121 ? 134.613 134.678 113.146 1.00 86.81  ? 121 PHE D CB    1 
ATOM   9156  C  CG    . PHE D 4  121 ? 133.286 134.496 112.446 1.00 86.81  ? 121 PHE D CG    1 
ATOM   9157  C  CD1   . PHE D 4  121 ? 133.082 134.879 111.131 1.00 86.81  ? 121 PHE D CD1   1 
ATOM   9158  C  CD2   . PHE D 4  121 ? 132.227 133.934 113.135 1.00 86.81  ? 121 PHE D CD2   1 
ATOM   9159  C  CE1   . PHE D 4  121 ? 131.852 134.708 110.528 1.00 86.81  ? 121 PHE D CE1   1 
ATOM   9160  C  CE2   . PHE D 4  121 ? 130.999 133.757 112.532 1.00 86.81  ? 121 PHE D CE2   1 
ATOM   9161  C  CZ    . PHE D 4  121 ? 130.813 134.143 111.226 1.00 86.81  ? 121 PHE D CZ    1 
ATOM   9162  N  N     . ALA D 4  122 ? 136.457 135.586 110.782 1.00 91.12  ? 122 ALA D N     1 
ATOM   9163  C  CA    . ALA D 4  122 ? 136.596 136.050 109.406 1.00 91.12  ? 122 ALA D CA    1 
ATOM   9164  C  C     . ALA D 4  122 ? 137.696 135.304 108.666 1.00 91.12  ? 122 ALA D C     1 
ATOM   9165  O  O     . ALA D 4  122 ? 137.666 135.218 107.435 1.00 91.12  ? 122 ALA D O     1 
ATOM   9166  C  CB    . ALA D 4  122 ? 136.863 137.554 109.383 1.00 91.12  ? 122 ALA D CB    1 
ATOM   9167  N  N     . MET D 4  123 ? 138.669 134.752 109.390 1.00 96.69  ? 123 MET D N     1 
ATOM   9168  C  CA    . MET D 4  123 ? 139.748 134.030 108.731 1.00 96.69  ? 123 MET D CA    1 
ATOM   9169  C  C     . MET D 4  123 ? 139.282 132.716 108.121 1.00 96.69  ? 123 MET D C     1 
ATOM   9170  O  O     . MET D 4  123 ? 140.030 132.111 107.346 1.00 96.69  ? 123 MET D O     1 
ATOM   9171  C  CB    . MET D 4  123 ? 140.887 133.768 109.716 1.00 96.69  ? 123 MET D CB    1 
ATOM   9172  C  CG    . MET D 4  123 ? 141.950 134.851 109.739 1.00 96.69  ? 123 MET D CG    1 
ATOM   9173  S  SD    . MET D 4  123 ? 143.028 134.786 108.296 1.00 96.69  ? 123 MET D SD    1 
ATOM   9174  C  CE    . MET D 4  123 ? 143.315 133.023 108.164 1.00 96.69  ? 123 MET D CE    1 
ATOM   9175  N  N     . LYS D 4  124 ? 138.073 132.253 108.448 1.00 95.44  ? 124 LYS D N     1 
ATOM   9176  C  CA    . LYS D 4  124 ? 137.627 130.959 107.948 1.00 95.44  ? 124 LYS D CA    1 
ATOM   9177  C  C     . LYS D 4  124 ? 136.158 130.964 107.534 1.00 95.44  ? 124 LYS D C     1 
ATOM   9178  O  O     . LYS D 4  124 ? 135.613 129.913 107.177 1.00 95.44  ? 124 LYS D O     1 
ATOM   9179  C  CB    . LYS D 4  124 ? 137.884 129.861 108.986 1.00 95.44  ? 124 LYS D CB    1 
ATOM   9180  C  CG    . LYS D 4  124 ? 136.764 129.645 109.994 1.00 95.44  ? 124 LYS D CG    1 
ATOM   9181  C  CD    . LYS D 4  124 ? 137.323 129.377 111.381 1.00 95.44  ? 124 LYS D CD    1 
ATOM   9182  C  CE    . LYS D 4  124 ? 136.222 129.351 112.426 1.00 95.44  ? 124 LYS D CE    1 
ATOM   9183  N  NZ    . LYS D 4  124 ? 136.775 129.349 113.809 1.00 95.44  ? 124 LYS D NZ    1 
ATOM   9184  N  N     . SER D 4  125 ? 135.501 132.123 107.539 1.00 93.31  ? 125 SER D N     1 
ATOM   9185  C  CA    . SER D 4  125 ? 134.090 132.159 107.177 1.00 93.31  ? 125 SER D CA    1 
ATOM   9186  C  C     . SER D 4  125 ? 133.856 133.072 105.980 1.00 93.31  ? 125 SER D C     1 
ATOM   9187  O  O     . SER D 4  125 ? 134.725 133.847 105.576 1.00 93.31  ? 125 SER D O     1 
ATOM   9188  C  CB    . SER D 4  125 ? 133.224 132.610 108.352 1.00 93.31  ? 125 SER D CB    1 
ATOM   9189  O  OG    . SER D 4  125 ? 131.850 132.426 108.065 1.00 93.31  ? 125 SER D OG    1 
ATOM   9190  N  N     . GLU D 4  126 ? 132.651 132.959 105.419 1.00 89.20  ? 126 GLU D N     1 
ATOM   9191  C  CA    . GLU D 4  126 ? 132.268 133.719 104.238 1.00 89.20  ? 126 GLU D CA    1 
ATOM   9192  C  C     . GLU D 4  126 ? 132.102 135.193 104.615 1.00 89.20  ? 126 GLU D C     1 
ATOM   9193  O  O     . GLU D 4  126 ? 131.714 135.510 105.743 1.00 89.20  ? 126 GLU D O     1 
ATOM   9194  C  CB    . GLU D 4  126 ? 130.969 133.141 103.665 1.00 89.20  ? 126 GLU D CB    1 
ATOM   9195  C  CG    . GLU D 4  126 ? 130.575 133.471 102.209 1.00 89.20  ? 126 GLU D CG    1 
ATOM   9196  C  CD    . GLU D 4  126 ? 130.292 134.932 101.919 1.00 89.20  ? 126 GLU D CD    1 
ATOM   9197  O  OE1   . GLU D 4  126 ? 129.781 135.642 102.803 1.00 89.20  ? 126 GLU D OE1   1 
ATOM   9198  O  OE2   . GLU D 4  126 ? 130.581 135.373 100.788 1.00 89.20  ? 126 GLU D OE2   1 
ATOM   9199  N  N     . PRO D 4  127 ? 132.424 136.112 103.699 1.00 86.93  ? 127 PRO D N     1 
ATOM   9200  C  CA    . PRO D 4  127 ? 132.367 137.544 104.044 1.00 86.93  ? 127 PRO D CA    1 
ATOM   9201  C  C     . PRO D 4  127 ? 131.041 138.035 104.612 1.00 86.93  ? 127 PRO D C     1 
ATOM   9202  O  O     . PRO D 4  127 ? 131.056 138.881 105.512 1.00 86.93  ? 127 PRO D O     1 
ATOM   9203  C  CB    . PRO D 4  127 ? 132.692 138.213 102.706 1.00 86.93  ? 127 PRO D CB    1 
ATOM   9204  C  CG    . PRO D 4  127 ? 133.678 137.281 102.096 1.00 86.93  ? 127 PRO D CG    1 
ATOM   9205  C  CD    . PRO D 4  127 ? 133.256 135.885 102.501 1.00 86.93  ? 127 PRO D CD    1 
ATOM   9206  N  N     . ILE D 4  128 ? 129.900 137.557 104.129 1.00 85.25  ? 128 ILE D N     1 
ATOM   9207  C  CA    . ILE D 4  128 ? 128.628 138.083 104.630 1.00 85.25  ? 128 ILE D CA    1 
ATOM   9208  C  C     . ILE D 4  128 ? 128.368 137.597 106.056 1.00 85.25  ? 128 ILE D C     1 
ATOM   9209  O  O     . ILE D 4  128 ? 127.988 138.413 106.915 1.00 85.25  ? 128 ILE D O     1 
ATOM   9210  C  CB    . ILE D 4  128 ? 127.466 137.734 103.687 1.00 85.25  ? 128 ILE D CB    1 
ATOM   9211  C  CG1   . ILE D 4  128 ? 127.626 138.488 102.369 1.00 85.25  ? 128 ILE D CG1   1 
ATOM   9212  C  CG2   . ILE D 4  128 ? 126.134 138.067 104.337 1.00 85.25  ? 128 ILE D CG2   1 
ATOM   9213  C  CD1   . ILE D 4  128 ? 127.618 139.991 102.529 1.00 85.25  ? 128 ILE D CD1   1 
ATOM   9214  N  N     . PRO D 4  129 ? 128.534 136.304 106.371 1.00 85.53  ? 129 PRO D N     1 
ATOM   9215  C  CA    . PRO D 4  129 ? 128.488 135.919 107.789 1.00 85.53  ? 129 PRO D CA    1 
ATOM   9216  C  C     . PRO D 4  129 ? 129.536 136.621 108.627 1.00 85.53  ? 129 PRO D C     1 
ATOM   9217  O  O     . PRO D 4  129 ? 129.289 136.885 109.805 1.00 85.53  ? 129 PRO D O     1 
ATOM   9218  C  CB    . PRO D 4  129 ? 128.707 134.402 107.751 1.00 85.53  ? 129 PRO D CB    1 
ATOM   9219  C  CG    . PRO D 4  129 ? 128.221 133.990 106.430 1.00 85.53  ? 129 PRO D CG    1 
ATOM   9220  C  CD    . PRO D 4  129 ? 128.548 135.115 105.499 1.00 85.53  ? 129 PRO D CD    1 
ATOM   9221  N  N     . SER D 4  130 ? 130.701 136.937 108.060 1.00 83.01  ? 130 SER D N     1 
ATOM   9222  C  CA    . SER D 4  130 ? 131.694 137.694 108.816 1.00 83.01  ? 130 SER D CA    1 
ATOM   9223  C  C     . SER D 4  130 ? 131.174 139.083 109.164 1.00 83.01  ? 130 SER D C     1 
ATOM   9224  O  O     . SER D 4  130 ? 131.340 139.555 110.295 1.00 83.01  ? 130 SER D O     1 
ATOM   9225  C  CB    . SER D 4  130 ? 132.996 137.786 108.024 1.00 83.01  ? 130 SER D CB    1 
ATOM   9226  O  OG    . SER D 4  130 ? 133.416 136.500 107.607 1.00 83.01  ? 130 SER D OG    1 
ATOM   9227  N  N     . PHE D 4  131 ? 130.533 139.745 108.203 1.00 78.75  ? 131 PHE D N     1 
ATOM   9228  C  CA    . PHE D 4  131 ? 129.952 141.059 108.453 1.00 78.75  ? 131 PHE D CA    1 
ATOM   9229  C  C     . PHE D 4  131 ? 128.873 140.983 109.525 1.00 78.75  ? 131 PHE D C     1 
ATOM   9230  O  O     . PHE D 4  131 ? 128.810 141.828 110.428 1.00 78.75  ? 131 PHE D O     1 
ATOM   9231  C  CB    . PHE D 4  131 ? 129.376 141.617 107.154 1.00 78.75  ? 131 PHE D CB    1 
ATOM   9232  C  CG    . PHE D 4  131 ? 129.084 143.082 107.200 1.00 78.75  ? 131 PHE D CG    1 
ATOM   9233  C  CD1   . PHE D 4  131 ? 130.111 144.005 107.185 1.00 78.75  ? 131 PHE D CD1   1 
ATOM   9234  C  CD2   . PHE D 4  131 ? 127.780 143.535 107.260 1.00 78.75  ? 131 PHE D CD2   1 
ATOM   9235  C  CE1   . PHE D 4  131 ? 129.841 145.354 107.219 1.00 78.75  ? 131 PHE D CE1   1 
ATOM   9236  C  CE2   . PHE D 4  131 ? 127.505 144.882 107.300 1.00 78.75  ? 131 PHE D CE2   1 
ATOM   9237  C  CZ    . PHE D 4  131 ? 128.536 145.794 107.282 1.00 78.75  ? 131 PHE D CZ    1 
ATOM   9238  N  N     . ILE D 4  132 ? 128.012 139.969 109.439 1.00 77.01  ? 132 ILE D N     1 
ATOM   9239  C  CA    . ILE D 4  132 ? 126.940 139.837 110.421 1.00 77.01  ? 132 ILE D CA    1 
ATOM   9240  C  C     . ILE D 4  132 ? 127.512 139.532 111.800 1.00 77.01  ? 132 ILE D C     1 
ATOM   9241  O  O     . ILE D 4  132 ? 127.034 140.051 112.815 1.00 77.01  ? 132 ILE D O     1 
ATOM   9242  C  CB    . ILE D 4  132 ? 125.926 138.772 109.969 1.00 77.01  ? 132 ILE D CB    1 
ATOM   9243  C  CG1   . ILE D 4  132 ? 125.100 139.311 108.804 1.00 77.01  ? 132 ILE D CG1   1 
ATOM   9244  C  CG2   . ILE D 4  132 ? 125.016 138.376 111.112 1.00 77.01  ? 132 ILE D CG2   1 
ATOM   9245  C  CD1   . ILE D 4  132 ? 124.366 140.590 109.132 1.00 77.01  ? 132 ILE D CD1   1 
ATOM   9246  N  N     . ASP D 4  133 ? 128.552 138.699 111.857 1.00 75.71  ? 133 ASP D N     1 
ATOM   9247  C  CA    . ASP D 4  133 ? 129.218 138.411 113.121 1.00 75.71  ? 133 ASP D CA    1 
ATOM   9248  C  C     . ASP D 4  133 ? 129.796 139.684 113.719 1.00 75.71  ? 133 ASP D C     1 
ATOM   9249  O  O     . ASP D 4  133 ? 129.681 139.930 114.925 1.00 75.71  ? 133 ASP D O     1 
ATOM   9250  C  CB    . ASP D 4  133 ? 130.317 137.370 112.887 1.00 75.71  ? 133 ASP D CB    1 
ATOM   9251  C  CG    . ASP D 4  133 ? 131.400 137.386 113.957 1.00 75.71  ? 133 ASP D CG    1 
ATOM   9252  O  OD1   . ASP D 4  133 ? 131.113 137.680 115.134 1.00 75.71  ? 133 ASP D OD1   1 
ATOM   9253  O  OD2   . ASP D 4  133 ? 132.566 137.122 113.605 1.00 75.71  ? 133 ASP D OD2   1 
ATOM   9254  N  N     . GLY D 4  134 ? 130.431 140.504 112.884 1.00 68.92  ? 134 GLY D N     1 
ATOM   9255  C  CA    . GLY D 4  134 ? 130.990 141.748 113.378 1.00 68.92  ? 134 GLY D CA    1 
ATOM   9256  C  C     . GLY D 4  134 ? 129.930 142.670 113.944 1.00 68.92  ? 134 GLY D C     1 
ATOM   9257  O  O     . GLY D 4  134 ? 130.092 143.232 115.031 1.00 68.92  ? 134 GLY D O     1 
ATOM   9258  N  N     . ILE D 4  135 ? 128.822 142.825 113.219 1.00 63.77  ? 135 ILE D N     1 
ATOM   9259  C  CA    . ILE D 4  135 ? 127.746 143.685 113.701 1.00 63.77  ? 135 ILE D CA    1 
ATOM   9260  C  C     . ILE D 4  135 ? 127.174 143.143 115.004 1.00 63.77  ? 135 ILE D C     1 
ATOM   9261  O  O     . ILE D 4  135 ? 126.886 143.904 115.935 1.00 63.77  ? 135 ILE D O     1 
ATOM   9262  C  CB    . ILE D 4  135 ? 126.660 143.845 112.623 1.00 63.77  ? 135 ILE D CB    1 
ATOM   9263  C  CG1   . ILE D 4  135 ? 127.006 145.014 111.704 1.00 63.77  ? 135 ILE D CG1   1 
ATOM   9264  C  CG2   . ILE D 4  135 ? 125.297 144.059 113.255 1.00 63.77  ? 135 ILE D CG2   1 
ATOM   9265  C  CD1   . ILE D 4  135 ? 126.721 146.364 112.309 1.00 63.77  ? 135 ILE D CD1   1 
ATOM   9266  N  N     . GLY D 4  136 ? 127.011 141.823 115.098 1.00 68.60  ? 136 GLY D N     1 
ATOM   9267  C  CA    . GLY D 4  136 ? 126.470 141.245 116.318 1.00 68.60  ? 136 GLY D CA    1 
ATOM   9268  C  C     . GLY D 4  136 ? 127.377 141.448 117.516 1.00 68.60  ? 136 GLY D C     1 
ATOM   9269  O  O     . GLY D 4  136 ? 126.921 141.810 118.603 1.00 68.60  ? 136 GLY D O     1 
ATOM   9270  N  N     . ASN D 4  137 ? 128.678 141.209 117.337 1.00 67.71  ? 137 ASN D N     1 
ATOM   9271  C  CA    . ASN D 4  137 ? 129.618 141.412 118.434 1.00 67.71  ? 137 ASN D CA    1 
ATOM   9272  C  C     . ASN D 4  137 ? 129.665 142.875 118.850 1.00 67.71  ? 137 ASN D C     1 
ATOM   9273  O  O     . ASN D 4  137 ? 129.705 143.190 120.047 1.00 67.71  ? 137 ASN D O     1 
ATOM   9274  C  CB    . ASN D 4  137 ? 131.006 140.920 118.035 1.00 67.71  ? 137 ASN D CB    1 
ATOM   9275  C  CG    . ASN D 4  137 ? 131.135 139.416 118.127 1.00 67.71  ? 137 ASN D CG    1 
ATOM   9276  O  OD1   . ASN D 4  137 ? 131.617 138.882 119.124 1.00 67.71  ? 137 ASN D OD1   1 
ATOM   9277  N  ND2   . ASN D 4  137 ? 130.694 138.721 117.088 1.00 67.71  ? 137 ASN D ND2   1 
ATOM   9278  N  N     . GLY D 4  138 ? 129.657 143.784 117.875 1.00 58.05  ? 138 GLY D N     1 
ATOM   9279  C  CA    . GLY D 4  138 ? 129.615 145.195 118.206 1.00 58.05  ? 138 GLY D CA    1 
ATOM   9280  C  C     . GLY D 4  138 ? 128.368 145.571 118.981 1.00 58.05  ? 138 GLY D C     1 
ATOM   9281  O  O     . GLY D 4  138 ? 128.433 146.342 119.936 1.00 58.05  ? 138 GLY D O     1 
ATOM   9282  N  N     . LEU D 4  139 ? 127.217 145.025 118.586 1.00 58.54  ? 139 LEU D N     1 
ATOM   9283  C  CA    . LEU D 4  139 ? 125.977 145.326 119.294 1.00 58.54  ? 139 LEU D CA    1 
ATOM   9284  C  C     . LEU D 4  139 ? 126.020 144.777 120.715 1.00 58.54  ? 139 LEU D C     1 
ATOM   9285  O  O     . LEU D 4  139 ? 125.567 145.435 121.661 1.00 58.54  ? 139 LEU D O     1 
ATOM   9286  C  CB    . LEU D 4  139 ? 124.790 144.756 118.514 1.00 58.54  ? 139 LEU D CB    1 
ATOM   9287  C  CG    . LEU D 4  139 ? 123.348 145.216 118.770 1.00 58.54  ? 139 LEU D CG    1 
ATOM   9288  C  CD1   . LEU D 4  139 ? 122.832 144.966 120.180 1.00 58.54  ? 139 LEU D CD1   1 
ATOM   9289  C  CD2   . LEU D 4  139 ? 123.219 146.690 118.416 1.00 58.54  ? 139 LEU D CD2   1 
ATOM   9290  N  N     . GLY D 4  140 ? 126.558 143.569 120.882 1.00 58.64  ? 140 GLY D N     1 
ATOM   9291  C  CA    . GLY D 4  140 ? 126.664 142.999 122.216 1.00 58.64  ? 140 GLY D CA    1 
ATOM   9292  C  C     . GLY D 4  140 ? 127.554 143.825 123.123 1.00 58.64  ? 140 GLY D C     1 
ATOM   9293  O  O     . GLY D 4  140 ? 127.238 144.045 124.294 1.00 58.64  ? 140 GLY D O     1 
ATOM   9294  N  N     . TYR D 4  141 ? 128.682 144.293 122.590 1.00 48.89  ? 141 TYR D N     1 
ATOM   9295  C  CA    . TYR D 4  141 ? 129.545 145.182 123.361 1.00 48.89  ? 141 TYR D CA    1 
ATOM   9296  C  C     . TYR D 4  141 ? 128.845 146.504 123.651 1.00 48.89  ? 141 TYR D C     1 
ATOM   9297  O  O     . TYR D 4  141 ? 128.969 147.061 124.751 1.00 48.89  ? 141 TYR D O     1 
ATOM   9298  C  CB    . TYR D 4  141 ? 130.857 145.387 122.605 1.00 48.89  ? 141 TYR D CB    1 
ATOM   9299  C  CG    . TYR D 4  141 ? 131.581 146.686 122.859 1.00 48.89  ? 141 TYR D CG    1 
ATOM   9300  C  CD1   . TYR D 4  141 ? 131.300 147.817 122.111 1.00 48.89  ? 141 TYR D CD1   1 
ATOM   9301  C  CD2   . TYR D 4  141 ? 132.575 146.768 123.817 1.00 48.89  ? 141 TYR D CD2   1 
ATOM   9302  C  CE1   . TYR D 4  141 ? 131.967 148.995 122.325 1.00 48.89  ? 141 TYR D CE1   1 
ATOM   9303  C  CE2   . TYR D 4  141 ? 133.249 147.944 124.037 1.00 48.89  ? 141 TYR D CE2   1 
ATOM   9304  C  CZ    . TYR D 4  141 ? 132.940 149.055 123.288 1.00 48.89  ? 141 TYR D CZ    1 
ATOM   9305  O  OH    . TYR D 4  141 ? 133.607 150.237 123.502 1.00 48.89  ? 141 TYR D OH    1 
ATOM   9306  N  N     . GLY D 4  142 ? 128.085 147.011 122.683 1.00 46.79  ? 142 GLY D N     1 
ATOM   9307  C  CA    . GLY D 4  142 ? 127.424 148.286 122.862 1.00 46.79  ? 142 GLY D CA    1 
ATOM   9308  C  C     . GLY D 4  142 ? 126.312 148.251 123.885 1.00 46.79  ? 142 GLY D C     1 
ATOM   9309  O  O     . GLY D 4  142 ? 126.001 149.270 124.498 1.00 46.79  ? 142 GLY D O     1 
ATOM   9310  N  N     . PHE D 4  143 ? 125.692 147.089 124.078 1.00 46.52  ? 143 PHE D N     1 
ATOM   9311  C  CA    . PHE D 4  143 ? 124.688 146.970 125.132 1.00 46.52  ? 143 PHE D CA    1 
ATOM   9312  C  C     . PHE D 4  143 ? 125.295 147.287 126.494 1.00 46.52  ? 143 PHE D C     1 
ATOM   9313  O  O     . PHE D 4  143 ? 124.772 148.118 127.249 1.00 46.52  ? 143 PHE D O     1 
ATOM   9314  C  CB    . PHE D 4  143 ? 124.084 145.567 125.118 1.00 46.52  ? 143 PHE D CB    1 
ATOM   9315  C  CG    . PHE D 4  143 ? 123.354 145.203 126.378 1.00 46.52  ? 143 PHE D CG    1 
ATOM   9316  C  CD1   . PHE D 4  143 ? 122.078 145.680 126.615 1.00 46.52  ? 143 PHE D CD1   1 
ATOM   9317  C  CD2   . PHE D 4  143 ? 123.936 144.369 127.316 1.00 46.52  ? 143 PHE D CD2   1 
ATOM   9318  C  CE1   . PHE D 4  143 ? 121.403 145.340 127.766 1.00 46.52  ? 143 PHE D CE1   1 
ATOM   9319  C  CE2   . PHE D 4  143 ? 123.265 144.028 128.468 1.00 46.52  ? 143 PHE D CE2   1 
ATOM   9320  C  CZ    . PHE D 4  143 ? 121.998 144.514 128.693 1.00 46.52  ? 143 PHE D CZ    1 
ATOM   9321  N  N     . VAL D 4  144 ? 126.420 146.643 126.813 1.00 43.58  ? 144 VAL D N     1 
ATOM   9322  C  CA    . VAL D 4  144 ? 127.105 146.906 128.073 1.00 43.58  ? 144 VAL D CA    1 
ATOM   9323  C  C     . VAL D 4  144 ? 127.596 148.343 128.122 1.00 43.58  ? 144 VAL D C     1 
ATOM   9324  O  O     . VAL D 4  144 ? 127.479 149.019 129.153 1.00 43.58  ? 144 VAL D O     1 
ATOM   9325  C  CB    . VAL D 4  144 ? 128.256 145.904 128.272 1.00 43.58  ? 144 VAL D CB    1 
ATOM   9326  C  CG1   . VAL D 4  144 ? 129.298 146.470 129.210 1.00 43.58  ? 144 VAL D CG1   1 
ATOM   9327  C  CG2   . VAL D 4  144 ? 127.715 144.601 128.809 1.00 43.58  ? 144 VAL D CG2   1 
ATOM   9328  N  N     . LEU D 4  145 ? 128.158 148.835 127.013 1.00 43.48  ? 145 LEU D N     1 
ATOM   9329  C  CA    . LEU D 4  145 ? 128.611 150.223 126.983 1.00 43.48  ? 145 LEU D CA    1 
ATOM   9330  C  C     . LEU D 4  145 ? 127.489 151.184 127.339 1.00 43.48  ? 145 LEU D C     1 
ATOM   9331  O  O     . LEU D 4  145 ? 127.664 152.060 128.190 1.00 43.48  ? 145 LEU D O     1 
ATOM   9332  C  CB    . LEU D 4  145 ? 129.180 150.569 125.613 1.00 43.48  ? 145 LEU D CB    1 
ATOM   9333  C  CG    . LEU D 4  145 ? 130.674 150.859 125.603 1.00 43.48  ? 145 LEU D CG    1 
ATOM   9334  C  CD1   . LEU D 4  145 ? 130.914 152.214 126.206 1.00 43.48  ? 145 LEU D CD1   1 
ATOM   9335  C  CD2   . LEU D 4  145 ? 131.390 149.803 126.393 1.00 43.48  ? 145 LEU D CD2   1 
ATOM   9336  N  N     . MET D 4  146 ? 126.323 151.023 126.717 1.00 47.49  ? 146 MET D N     1 
ATOM   9337  C  CA    . MET D 4  146 ? 125.230 151.959 126.946 1.00 47.49  ? 146 MET D CA    1 
ATOM   9338  C  C     . MET D 4  146 ? 124.661 151.827 128.351 1.00 47.49  ? 146 MET D C     1 
ATOM   9339  O  O     . MET D 4  146 ? 124.315 152.835 128.975 1.00 47.49  ? 146 MET D O     1 
ATOM   9340  C  CB    . MET D 4  146 ? 124.136 151.759 125.900 1.00 47.49  ? 146 MET D CB    1 
ATOM   9341  C  CG    . MET D 4  146 ? 123.188 152.936 125.772 1.00 47.49  ? 146 MET D CG    1 
ATOM   9342  S  SD    . MET D 4  146 ? 123.841 154.310 124.800 1.00 47.49  ? 146 MET D SD    1 
ATOM   9343  C  CE    . MET D 4  146 ? 125.127 153.518 123.837 1.00 47.49  ? 146 MET D CE    1 
ATOM   9344  N  N     . THR D 4  147 ? 124.547 150.604 128.874 1.00 47.32  ? 147 THR D N     1 
ATOM   9345  C  CA    . THR D 4  147 ? 123.997 150.462 130.220 1.00 47.32  ? 147 THR D CA    1 
ATOM   9346  C  C     . THR D 4  147 ? 124.936 151.059 131.262 1.00 47.32  ? 147 THR D C     1 
ATOM   9347  O  O     . THR D 4  147 ? 124.495 151.771 132.176 1.00 47.32  ? 147 THR D O     1 
ATOM   9348  C  CB    . THR D 4  147 ? 123.706 148.999 130.535 1.00 47.32  ? 147 THR D CB    1 
ATOM   9349  O  OG1   . THR D 4  147 ? 122.737 148.503 129.606 1.00 47.32  ? 147 THR D OG1   1 
ATOM   9350  C  CG2   . THR D 4  147 ? 123.128 148.884 131.928 1.00 47.32  ? 147 THR D CG2   1 
ATOM   9351  N  N     . VAL D 4  148 ? 126.238 150.790 131.140 1.00 42.00  ? 148 VAL D N     1 
ATOM   9352  C  CA    . VAL D 4  148 ? 127.197 151.393 132.061 1.00 42.00  ? 148 VAL D CA    1 
ATOM   9353  C  C     . VAL D 4  148 ? 127.186 152.907 131.913 1.00 42.00  ? 148 VAL D C     1 
ATOM   9354  O  O     . VAL D 4  148 ? 127.252 153.642 132.905 1.00 42.00  ? 148 VAL D O     1 
ATOM   9355  C  CB    . VAL D 4  148 ? 128.603 150.808 131.840 1.00 42.00  ? 148 VAL D CB    1 
ATOM   9356  C  CG1   . VAL D 4  148 ? 129.654 151.709 132.449 1.00 42.00  ? 148 VAL D CG1   1 
ATOM   9357  C  CG2   . VAL D 4  148 ? 128.694 149.429 132.445 1.00 42.00  ? 148 VAL D CG2   1 
ATOM   9358  N  N     . GLY D 4  149 ? 127.084 153.399 130.677 1.00 48.39  ? 149 GLY D N     1 
ATOM   9359  C  CA    . GLY D 4  149 ? 127.027 154.833 130.469 1.00 48.39  ? 149 GLY D CA    1 
ATOM   9360  C  C     . GLY D 4  149 ? 125.823 155.470 131.129 1.00 48.39  ? 149 GLY D C     1 
ATOM   9361  O  O     . GLY D 4  149 ? 125.932 156.531 131.744 1.00 48.39  ? 149 GLY D O     1 
ATOM   9362  N  N     . PHE D 4  150 ? 124.658 154.838 131.010 1.00 49.42  ? 150 PHE D N     1 
ATOM   9363  C  CA    . PHE D 4  150 ? 123.463 155.365 131.656 1.00 49.42  ? 150 PHE D CA    1 
ATOM   9364  C  C     . PHE D 4  150 ? 123.629 155.385 133.169 1.00 49.42  ? 150 PHE D C     1 
ATOM   9365  O  O     . PHE D 4  150 ? 123.451 156.424 133.819 1.00 49.42  ? 150 PHE D O     1 
ATOM   9366  C  CB    . PHE D 4  150 ? 122.248 154.532 131.258 1.00 49.42  ? 150 PHE D CB    1 
ATOM   9367  C  CG    . PHE D 4  150 ? 120.957 155.043 131.811 1.00 49.42  ? 150 PHE D CG    1 
ATOM   9368  C  CD1   . PHE D 4  150 ? 120.258 156.041 131.161 1.00 49.42  ? 150 PHE D CD1   1 
ATOM   9369  C  CD2   . PHE D 4  150 ? 120.437 154.520 132.978 1.00 49.42  ? 150 PHE D CD2   1 
ATOM   9370  C  CE1   . PHE D 4  150 ? 119.064 156.511 131.668 1.00 49.42  ? 150 PHE D CE1   1 
ATOM   9371  C  CE2   . PHE D 4  150 ? 119.245 154.985 133.490 1.00 49.42  ? 150 PHE D CE2   1 
ATOM   9372  C  CZ    . PHE D 4  150 ? 118.557 155.983 132.834 1.00 49.42  ? 150 PHE D CZ    1 
ATOM   9373  N  N     . PHE D 4  151 ? 123.998 154.240 133.750 1.00 48.30  ? 151 PHE D N     1 
ATOM   9374  C  CA    . PHE D 4  151 ? 124.128 154.162 135.199 1.00 48.30  ? 151 PHE D CA    1 
ATOM   9375  C  C     . PHE D 4  151 ? 125.281 154.991 135.738 1.00 48.30  ? 151 PHE D C     1 
ATOM   9376  O  O     . PHE D 4  151 ? 125.360 155.184 136.955 1.00 48.30  ? 151 PHE D O     1 
ATOM   9377  C  CB    . PHE D 4  151 ? 124.300 152.715 135.650 1.00 48.30  ? 151 PHE D CB    1 
ATOM   9378  C  CG    . PHE D 4  151 ? 123.024 152.063 136.063 1.00 48.30  ? 151 PHE D CG    1 
ATOM   9379  C  CD1   . PHE D 4  151 ? 122.019 152.804 136.650 1.00 48.30  ? 151 PHE D CD1   1 
ATOM   9380  C  CD2   . PHE D 4  151 ? 122.831 150.707 135.877 1.00 48.30  ? 151 PHE D CD2   1 
ATOM   9381  C  CE1   . PHE D 4  151 ? 120.839 152.209 137.035 1.00 48.30  ? 151 PHE D CE1   1 
ATOM   9382  C  CE2   . PHE D 4  151 ? 121.656 150.104 136.262 1.00 48.30  ? 151 PHE D CE2   1 
ATOM   9383  C  CZ    . PHE D 4  151 ? 120.657 150.856 136.842 1.00 48.30  ? 151 PHE D CZ    1 
ATOM   9384  N  N     . ARG D 4  152 ? 126.183 155.463 134.882 1.00 47.20  ? 152 ARG D N     1 
ATOM   9385  C  CA    . ARG D 4  152 ? 127.218 156.379 135.340 1.00 47.20  ? 152 ARG D CA    1 
ATOM   9386  C  C     . ARG D 4  152 ? 126.766 157.829 135.214 1.00 47.20  ? 152 ARG D C     1 
ATOM   9387  O  O     . ARG D 4  152 ? 126.836 158.587 136.184 1.00 47.20  ? 152 ARG D O     1 
ATOM   9388  C  CB    . ARG D 4  152 ? 128.515 156.147 134.563 1.00 47.20  ? 152 ARG D CB    1 
ATOM   9389  C  CG    . ARG D 4  152 ? 129.424 155.111 135.195 1.00 47.20  ? 152 ARG D CG    1 
ATOM   9390  C  CD    . ARG D 4  152 ? 130.788 155.092 134.533 1.00 47.20  ? 152 ARG D CD    1 
ATOM   9391  N  NE    . ARG D 4  152 ? 131.682 156.097 135.090 1.00 47.20  ? 152 ARG D NE    1 
ATOM   9392  C  CZ    . ARG D 4  152 ? 132.902 156.341 134.637 1.00 47.20  ? 152 ARG D CZ    1 
ATOM   9393  N  NH1   . ARG D 4  152 ? 133.409 155.664 133.622 1.00 47.20  ? 152 ARG D NH1   1 
ATOM   9394  N  NH2   . ARG D 4  152 ? 133.633 157.288 135.217 1.00 47.20  ? 152 ARG D NH2   1 
ATOM   9395  N  N     . GLU D 4  153 ? 126.299 158.223 134.030 1.00 56.41  ? 153 GLU D N     1 
ATOM   9396  C  CA    . GLU D 4  153 ? 125.958 159.620 133.794 1.00 56.41  ? 153 GLU D CA    1 
ATOM   9397  C  C     . GLU D 4  153 ? 124.785 160.062 134.657 1.00 56.41  ? 153 GLU D C     1 
ATOM   9398  O  O     . GLU D 4  153 ? 124.806 161.160 135.227 1.00 56.41  ? 153 GLU D O     1 
ATOM   9399  C  CB    . GLU D 4  153 ? 125.643 159.850 132.320 1.00 56.41  ? 153 GLU D CB    1 
ATOM   9400  C  CG    . GLU D 4  153 ? 125.387 161.305 131.985 1.00 56.41  ? 153 GLU D CG    1 
ATOM   9401  C  CD    . GLU D 4  153 ? 125.335 161.565 130.496 1.00 56.41  ? 153 GLU D CD    1 
ATOM   9402  O  OE1   . GLU D 4  153 ? 126.217 161.063 129.773 1.00 56.41  ? 153 GLU D OE1   1 
ATOM   9403  O  OE2   . GLU D 4  153 ? 124.414 162.278 130.047 1.00 56.41  ? 153 GLU D OE2   1 
ATOM   9404  N  N     . LEU D 4  154 ? 123.748 159.224 134.769 1.00 51.50  ? 154 LEU D N     1 
ATOM   9405  C  CA    . LEU D 4  154 ? 122.549 159.647 135.487 1.00 51.50  ? 154 LEU D CA    1 
ATOM   9406  C  C     . LEU D 4  154 ? 122.869 159.995 136.935 1.00 51.50  ? 154 LEU D C     1 
ATOM   9407  O  O     . LEU D 4  154 ? 122.377 160.995 137.467 1.00 51.50  ? 154 LEU D O     1 
ATOM   9408  C  CB    . LEU D 4  154 ? 121.484 158.556 135.421 1.00 51.50  ? 154 LEU D CB    1 
ATOM   9409  C  CG    . LEU D 4  154 ? 120.242 158.806 136.270 1.00 51.50  ? 154 LEU D CG    1 
ATOM   9410  C  CD1   . LEU D 4  154 ? 119.643 160.150 135.937 1.00 51.50  ? 154 LEU D CD1   1 
ATOM   9411  C  CD2   . LEU D 4  154 ? 119.224 157.709 136.053 1.00 51.50  ? 154 LEU D CD2   1 
ATOM   9412  N  N     . LEU D 4  155 ? 123.696 159.181 137.589 1.00 49.56  ? 155 LEU D N     1 
ATOM   9413  C  CA    . LEU D 4  155 ? 124.073 159.471 138.966 1.00 49.56  ? 155 LEU D CA    1 
ATOM   9414  C  C     . LEU D 4  155 ? 125.151 160.541 139.062 1.00 49.56  ? 155 LEU D C     1 
ATOM   9415  O  O     . LEU D 4  155 ? 125.156 161.316 140.023 1.00 49.56  ? 155 LEU D O     1 
ATOM   9416  C  CB    . LEU D 4  155 ? 124.541 158.198 139.665 1.00 49.56  ? 155 LEU D CB    1 
ATOM   9417  C  CG    . LEU D 4  155 ? 123.543 157.044 139.629 1.00 49.56  ? 155 LEU D CG    1 
ATOM   9418  C  CD1   . LEU D 4  155 ? 124.070 155.868 140.420 1.00 49.56  ? 155 LEU D CD1   1 
ATOM   9419  C  CD2   . LEU D 4  155 ? 122.198 157.491 140.157 1.00 49.56  ? 155 LEU D CD2   1 
ATOM   9420  N  N     . GLY D 4  156 ? 126.066 160.612 138.093 1.00 50.32  ? 156 GLY D N     1 
ATOM   9421  C  CA    . GLY D 4  156 ? 127.174 161.540 138.207 1.00 50.32  ? 156 GLY D CA    1 
ATOM   9422  C  C     . GLY D 4  156 ? 126.844 162.975 137.873 1.00 50.32  ? 156 GLY D C     1 
ATOM   9423  O  O     . GLY D 4  156 ? 127.548 163.879 138.330 1.00 50.32  ? 156 GLY D O     1 
ATOM   9424  N  N     . SER D 4  157 ? 125.802 163.212 137.081 1.00 60.19  ? 157 SER D N     1 
ATOM   9425  C  CA    . SER D 4  157 ? 125.456 164.587 136.745 1.00 60.19  ? 157 SER D CA    1 
ATOM   9426  C  C     . SER D 4  157 ? 123.969 164.887 136.772 1.00 60.19  ? 157 SER D C     1 
ATOM   9427  O  O     . SER D 4  157 ? 123.602 166.043 136.548 1.00 60.19  ? 157 SER D O     1 
ATOM   9428  C  CB    . SER D 4  157 ? 126.004 164.952 135.359 1.00 60.19  ? 157 SER D CB    1 
ATOM   9429  O  OG    . SER D 4  157 ? 125.156 164.466 134.335 1.00 60.19  ? 157 SER D OG    1 
ATOM   9430  N  N     . GLY D 4  158 ? 123.104 163.915 137.035 1.00 63.32  ? 158 GLY D N     1 
ATOM   9431  C  CA    . GLY D 4  158 ? 121.680 164.182 136.975 1.00 63.32  ? 158 GLY D CA    1 
ATOM   9432  C  C     . GLY D 4  158 ? 121.189 164.486 135.581 1.00 63.32  ? 158 GLY D C     1 
ATOM   9433  O  O     . GLY D 4  158 ? 120.110 165.065 135.420 1.00 63.32  ? 158 GLY D O     1 
ATOM   9434  N  N     . LYS D 4  159 ? 121.958 164.111 134.563 1.00 69.04  ? 159 LYS D N     1 
ATOM   9435  C  CA    . LYS D 4  159 ? 121.609 164.345 133.172 1.00 69.04  ? 159 LYS D CA    1 
ATOM   9436  C  C     . LYS D 4  159 ? 121.767 163.046 132.393 1.00 69.04  ? 159 LYS D C     1 
ATOM   9437  O  O     . LYS D 4  159 ? 122.481 162.130 132.805 1.00 69.04  ? 159 LYS D O     1 
ATOM   9438  C  CB    . LYS D 4  159 ? 122.488 165.438 132.548 1.00 69.04  ? 159 LYS D CB    1 
ATOM   9439  C  CG    . LYS D 4  159 ? 122.864 166.567 133.492 1.00 69.04  ? 159 LYS D CG    1 
ATOM   9440  C  CD    . LYS D 4  159 ? 123.673 167.641 132.779 1.00 69.04  ? 159 LYS D CD    1 
ATOM   9441  C  CE    . LYS D 4  159 ? 122.779 168.686 132.140 1.00 69.04  ? 159 LYS D CE    1 
ATOM   9442  N  NZ    . LYS D 4  159 ? 122.052 169.478 133.168 1.00 69.04  ? 159 LYS D NZ    1 
ATOM   9443  N  N     . LEU D 4  160 ? 121.077 162.968 131.258 1.00 70.21  ? 160 LEU D N     1 
ATOM   9444  C  CA    . LEU D 4  160 ? 121.270 161.885 130.303 1.00 70.21  ? 160 LEU D CA    1 
ATOM   9445  C  C     . LEU D 4  160 ? 121.400 162.493 128.917 1.00 70.21  ? 160 LEU D C     1 
ATOM   9446  O  O     . LEU D 4  160 ? 120.580 163.330 128.529 1.00 70.21  ? 160 LEU D O     1 
ATOM   9447  C  CB    . LEU D 4  160 ? 120.119 160.876 130.351 1.00 70.21  ? 160 LEU D CB    1 
ATOM   9448  C  CG    . LEU D 4  160 ? 118.868 161.295 131.122 1.00 70.21  ? 160 LEU D CG    1 
ATOM   9449  C  CD1   . LEU D 4  160 ? 118.055 162.313 130.340 1.00 70.21  ? 160 LEU D CD1   1 
ATOM   9450  C  CD2   . LEU D 4  160 ? 118.026 160.079 131.461 1.00 70.21  ? 160 LEU D CD2   1 
ATOM   9451  N  N     . PHE D 4  161 ? 122.432 162.078 128.182 1.00 69.72  ? 161 PHE D N     1 
ATOM   9452  C  CA    . PHE D 4  161 ? 122.764 162.673 126.887 1.00 69.72  ? 161 PHE D CA    1 
ATOM   9453  C  C     . PHE D 4  161 ? 122.948 164.181 127.013 1.00 69.72  ? 161 PHE D C     1 
ATOM   9454  O  O     . PHE D 4  161 ? 122.531 164.955 126.150 1.00 69.72  ? 161 PHE D O     1 
ATOM   9455  C  CB    . PHE D 4  161 ? 121.708 162.340 125.831 1.00 69.72  ? 161 PHE D CB    1 
ATOM   9456  C  CG    . PHE D 4  161 ? 121.956 161.045 125.113 1.00 69.72  ? 161 PHE D CG    1 
ATOM   9457  C  CD1   . PHE D 4  161 ? 120.900 160.236 124.733 1.00 69.72  ? 161 PHE D CD1   1 
ATOM   9458  C  CD2   . PHE D 4  161 ? 123.244 160.639 124.815 1.00 69.72  ? 161 PHE D CD2   1 
ATOM   9459  C  CE1   . PHE D 4  161 ? 121.125 159.044 124.073 1.00 69.72  ? 161 PHE D CE1   1 
ATOM   9460  C  CE2   . PHE D 4  161 ? 123.475 159.450 124.155 1.00 69.72  ? 161 PHE D CE2   1 
ATOM   9461  C  CZ    . PHE D 4  161 ? 122.414 158.652 123.784 1.00 69.72  ? 161 PHE D CZ    1 
ATOM   9462  N  N     . GLY D 4  162 ? 123.572 164.603 128.109 1.00 73.52  ? 162 GLY D N     1 
ATOM   9463  C  CA    . GLY D 4  162 ? 123.806 166.016 128.327 1.00 73.52  ? 162 GLY D CA    1 
ATOM   9464  C  C     . GLY D 4  162 ? 122.553 166.844 128.477 1.00 73.52  ? 162 GLY D C     1 
ATOM   9465  O  O     . GLY D 4  162 ? 122.609 168.067 128.332 1.00 73.52  ? 162 GLY D O     1 
ATOM   9466  N  N     . LEU D 4  163 ? 121.419 166.212 128.764 1.00 77.27  ? 163 LEU D N     1 
ATOM   9467  C  CA    . LEU D 4  163 ? 120.151 166.900 128.959 1.00 77.27  ? 163 LEU D CA    1 
ATOM   9468  C  C     . LEU D 4  163 ? 119.654 166.583 130.362 1.00 77.27  ? 163 LEU D C     1 
ATOM   9469  O  O     . LEU D 4  163 ? 119.574 165.411 130.744 1.00 77.27  ? 163 LEU D O     1 
ATOM   9470  C  CB    . LEU D 4  163 ? 119.136 166.474 127.890 1.00 77.27  ? 163 LEU D CB    1 
ATOM   9471  C  CG    . LEU D 4  163 ? 117.817 167.224 127.659 1.00 77.27  ? 163 LEU D CG    1 
ATOM   9472  C  CD1   . LEU D 4  163 ? 116.863 167.182 128.840 1.00 77.27  ? 163 LEU D CD1   1 
ATOM   9473  C  CD2   . LEU D 4  163 ? 118.115 168.664 127.273 1.00 77.27  ? 163 LEU D CD2   1 
ATOM   9474  N  N     . GLU D 4  164 ? 119.321 167.623 131.122 1.00 81.51  ? 164 GLU D N     1 
ATOM   9475  C  CA    . GLU D 4  164 ? 118.996 167.442 132.531 1.00 81.51  ? 164 GLU D CA    1 
ATOM   9476  C  C     . GLU D 4  164 ? 117.713 166.639 132.696 1.00 81.51  ? 164 GLU D C     1 
ATOM   9477  O  O     . GLU D 4  164 ? 116.723 166.869 131.997 1.00 81.51  ? 164 GLU D O     1 
ATOM   9478  C  CB    . GLU D 4  164 ? 118.898 168.810 133.223 1.00 81.51  ? 164 GLU D CB    1 
ATOM   9479  C  CG    . GLU D 4  164 ? 117.827 169.797 132.716 1.00 81.51  ? 164 GLU D CG    1 
ATOM   9480  C  CD    . GLU D 4  164 ? 116.403 169.483 133.158 1.00 81.51  ? 164 GLU D CD    1 
ATOM   9481  O  OE1   . GLU D 4  164 ? 115.467 170.124 132.634 1.00 81.51  ? 164 GLU D OE1   1 
ATOM   9482  O  OE2   . GLU D 4  164 ? 116.217 168.641 134.060 1.00 81.51  ? 164 GLU D OE2   1 
ATOM   9483  N  N     . VAL D 4  165 ? 117.753 165.655 133.594 1.00 76.80  ? 165 VAL D N     1 
ATOM   9484  C  CA    . VAL D 4  165 ? 116.559 164.967 134.060 1.00 76.80  ? 165 VAL D CA    1 
ATOM   9485  C  C     . VAL D 4  165 ? 116.370 165.127 135.562 1.00 76.80  ? 165 VAL D C     1 
ATOM   9486  O  O     . VAL D 4  165 ? 115.235 165.223 136.042 1.00 76.80  ? 165 VAL D O     1 
ATOM   9487  C  CB    . VAL D 4  165 ? 116.561 163.474 133.656 1.00 76.80  ? 165 VAL D CB    1 
ATOM   9488  C  CG1   . VAL D 4  165 ? 117.299 162.617 134.663 1.00 76.80  ? 165 VAL D CG1   1 
ATOM   9489  C  CG2   . VAL D 4  165 ? 115.133 162.979 133.489 1.00 76.80  ? 165 VAL D CG2   1 
ATOM   9490  N  N     . LEU D 4  166 ? 117.461 165.150 136.323 1.00 73.55  ? 166 LEU D N     1 
ATOM   9491  C  CA    . LEU D 4  166 ? 117.404 165.414 137.753 1.00 73.55  ? 166 LEU D CA    1 
ATOM   9492  C  C     . LEU D 4  166 ? 117.999 166.786 138.022 1.00 73.55  ? 166 LEU D C     1 
ATOM   9493  O  O     . LEU D 4  166 ? 119.201 166.987 137.787 1.00 73.55  ? 166 LEU D O     1 
ATOM   9494  C  CB    . LEU D 4  166 ? 118.162 164.343 138.537 1.00 73.55  ? 166 LEU D CB    1 
ATOM   9495  C  CG    . LEU D 4  166 ? 117.756 162.890 138.306 1.00 73.55  ? 166 LEU D CG    1 
ATOM   9496  C  CD1   . LEU D 4  166 ? 118.318 162.019 139.409 1.00 73.55  ? 166 LEU D CD1   1 
ATOM   9497  C  CD2   . LEU D 4  166 ? 116.250 162.759 138.240 1.00 73.55  ? 166 LEU D CD2   1 
ATOM   9498  N  N     . PRO D 4  167 ? 117.219 167.756 138.490 1.00 79.28  ? 167 PRO D N     1 
ATOM   9499  C  CA    . PRO D 4  167 ? 117.789 169.077 138.773 1.00 79.28  ? 167 PRO D CA    1 
ATOM   9500  C  C     . PRO D 4  167 ? 118.840 168.983 139.867 1.00 79.28  ? 167 PRO D C     1 
ATOM   9501  O  O     . PRO D 4  167 ? 118.655 168.295 140.872 1.00 79.28  ? 167 PRO D O     1 
ATOM   9502  C  CB    . PRO D 4  167 ? 116.576 169.901 139.215 1.00 79.28  ? 167 PRO D CB    1 
ATOM   9503  C  CG    . PRO D 4  167 ? 115.588 168.898 139.693 1.00 79.28  ? 167 PRO D CG    1 
ATOM   9504  C  CD    . PRO D 4  167 ? 115.806 167.655 138.888 1.00 79.28  ? 167 PRO D CD    1 
ATOM   9505  N  N     . LEU D 4  168 ? 119.950 169.680 139.664 1.00 81.45  ? 168 LEU D N     1 
ATOM   9506  C  CA    . LEU D 4  168 ? 121.036 169.634 140.625 1.00 81.45  ? 168 LEU D CA    1 
ATOM   9507  C  C     . LEU D 4  168 ? 120.725 170.511 141.834 1.00 81.45  ? 168 LEU D C     1 
ATOM   9508  O  O     . LEU D 4  168 ? 119.805 171.333 141.823 1.00 81.45  ? 168 LEU D O     1 
ATOM   9509  C  CB    . LEU D 4  168 ? 122.344 170.077 139.978 1.00 81.45  ? 168 LEU D CB    1 
ATOM   9510  C  CG    . LEU D 4  168 ? 122.883 169.126 138.914 1.00 81.45  ? 168 LEU D CG    1 
ATOM   9511  C  CD1   . LEU D 4  168 ? 122.786 169.762 137.541 1.00 81.45  ? 168 LEU D CD1   1 
ATOM   9512  C  CD2   . LEU D 4  168 ? 124.314 168.744 139.233 1.00 81.45  ? 168 LEU D CD2   1 
ATOM   9513  N  N     . ILE D 4  169 ? 121.516 170.319 142.892 1.00 87.27  ? 169 ILE D N     1 
ATOM   9514  C  CA    . ILE D 4  169 ? 121.307 171.075 144.122 1.00 87.27  ? 169 ILE D CA    1 
ATOM   9515  C  C     . ILE D 4  169 ? 121.654 172.542 143.921 1.00 87.27  ? 169 ILE D C     1 
ATOM   9516  O  O     . ILE D 4  169 ? 121.245 173.399 144.713 1.00 87.27  ? 169 ILE D O     1 
ATOM   9517  C  CB    . ILE D 4  169 ? 122.119 170.454 145.274 1.00 87.27  ? 169 ILE D CB    1 
ATOM   9518  C  CG1   . ILE D 4  169 ? 121.486 170.811 146.616 1.00 87.27  ? 169 ILE D CG1   1 
ATOM   9519  C  CG2   . ILE D 4  169 ? 123.560 170.924 145.226 1.00 87.27  ? 169 ILE D CG2   1 
ATOM   9520  C  CD1   . ILE D 4  169 ? 120.096 170.250 146.790 1.00 87.27  ? 169 ILE D CD1   1 
ATOM   9521  N  N     . SER D 4  170 ? 122.411 172.860 142.868 1.00 92.60  ? 170 SER D N     1 
ATOM   9522  C  CA    . SER D 4  170 ? 122.732 174.255 142.591 1.00 92.60  ? 170 SER D CA    1 
ATOM   9523  C  C     . SER D 4  170 ? 121.487 175.052 142.232 1.00 92.60  ? 170 SER D C     1 
ATOM   9524  O  O     . SER D 4  170 ? 121.424 176.257 142.496 1.00 92.60  ? 170 SER D O     1 
ATOM   9525  C  CB    . SER D 4  170 ? 123.758 174.345 141.464 1.00 92.60  ? 170 SER D CB    1 
ATOM   9526  O  OG    . SER D 4  170 ? 123.220 173.851 140.252 1.00 92.60  ? 170 SER D OG    1 
ATOM   9527  N  N     . ASN D 4  171 ? 120.492 174.400 141.632 1.00 94.99  ? 171 ASN D N     1 
ATOM   9528  C  CA    . ASN D 4  171 ? 119.249 175.046 141.233 1.00 94.99  ? 171 ASN D CA    1 
ATOM   9529  C  C     . ASN D 4  171 ? 118.076 174.607 142.105 1.00 94.99  ? 171 ASN D C     1 
ATOM   9530  O  O     . ASN D 4  171 ? 116.930 174.582 141.649 1.00 94.99  ? 171 ASN D O     1 
ATOM   9531  C  CB    . ASN D 4  171 ? 118.953 174.764 139.761 1.00 94.99  ? 171 ASN D CB    1 
ATOM   9532  C  CG    . ASN D 4  171 ? 120.080 175.199 138.848 1.00 94.99  ? 171 ASN D CG    1 
ATOM   9533  O  OD1   . ASN D 4  171 ? 121.254 175.123 139.210 1.00 94.99  ? 171 ASN D OD1   1 
ATOM   9534  N  ND2   . ASN D 4  171 ? 119.729 175.655 137.652 1.00 94.99  ? 171 ASN D ND2   1 
ATOM   9535  N  N     . GLY D 4  172 ? 118.349 174.257 143.360 1.00 96.29  ? 172 GLY D N     1 
ATOM   9536  C  CA    . GLY D 4  172 ? 117.303 173.806 144.256 1.00 96.29  ? 172 GLY D CA    1 
ATOM   9537  C  C     . GLY D 4  172 ? 116.653 172.501 143.864 1.00 96.29  ? 172 GLY D C     1 
ATOM   9538  O  O     . GLY D 4  172 ? 115.443 172.344 144.040 1.00 96.29  ? 172 GLY D O     1 
ATOM   9539  N  N     . GLY D 4  173 ? 117.422 171.557 143.335 1.00 87.52  ? 173 GLY D N     1 
ATOM   9540  C  CA    . GLY D 4  173 ? 116.854 170.317 142.860 1.00 87.52  ? 173 GLY D CA    1 
ATOM   9541  C  C     . GLY D 4  173 ? 116.676 169.275 143.947 1.00 87.52  ? 173 GLY D C     1 
ATOM   9542  O  O     . GLY D 4  173 ? 117.002 169.476 145.116 1.00 87.52  ? 173 GLY D O     1 
ATOM   9543  N  N     . TRP D 4  174 ? 116.142 168.127 143.526 1.00 83.70  ? 174 TRP D N     1 
ATOM   9544  C  CA    . TRP D 4  174 ? 115.933 166.987 144.409 1.00 83.70  ? 174 TRP D CA    1 
ATOM   9545  C  C     . TRP D 4  174 ? 117.170 166.117 144.557 1.00 83.70  ? 174 TRP D C     1 
ATOM   9546  O  O     . TRP D 4  174 ? 117.122 165.128 145.294 1.00 83.70  ? 174 TRP D O     1 
ATOM   9547  C  CB    . TRP D 4  174 ? 114.782 166.127 143.885 1.00 83.70  ? 174 TRP D CB    1 
ATOM   9548  C  CG    . TRP D 4  174 ? 113.425 166.661 144.198 1.00 83.70  ? 174 TRP D CG    1 
ATOM   9549  C  CD1   . TRP D 4  174 ? 112.761 167.650 143.536 1.00 83.70  ? 174 TRP D CD1   1 
ATOM   9550  C  CD2   . TRP D 4  174 ? 112.547 166.215 145.238 1.00 83.70  ? 174 TRP D CD2   1 
ATOM   9551  N  NE1   . TRP D 4  174 ? 111.529 167.858 144.107 1.00 83.70  ? 174 TRP D NE1   1 
ATOM   9552  C  CE2   . TRP D 4  174 ? 111.373 166.988 145.154 1.00 83.70  ? 174 TRP D CE2   1 
ATOM   9553  C  CE3   . TRP D 4  174 ? 112.642 165.240 146.236 1.00 83.70  ? 174 TRP D CE3   1 
ATOM   9554  C  CZ2   . TRP D 4  174 ? 110.304 166.818 146.029 1.00 83.70  ? 174 TRP D CZ2   1 
ATOM   9555  C  CZ3   . TRP D 4  174 ? 111.579 165.073 147.103 1.00 83.70  ? 174 TRP D CZ3   1 
ATOM   9556  C  CH2   . TRP D 4  174 ? 110.426 165.858 146.994 1.00 83.70  ? 174 TRP D CH2   1 
ATOM   9557  N  N     . TYR D 4  175 ? 118.264 166.446 143.880 1.00 64.71  ? 175 TYR D N     1 
ATOM   9558  C  CA    . TYR D 4  175 ? 119.397 165.546 143.769 1.00 64.71  ? 175 TYR D CA    1 
ATOM   9559  C  C     . TYR D 4  175 ? 120.694 166.282 144.069 1.00 64.71  ? 175 TYR D C     1 
ATOM   9560  O  O     . TYR D 4  175 ? 120.788 167.503 143.936 1.00 64.71  ? 175 TYR D O     1 
ATOM   9561  C  CB    . TYR D 4  175 ? 119.465 164.924 142.372 1.00 64.71  ? 175 TYR D CB    1 
ATOM   9562  C  CG    . TYR D 4  175 ? 120.406 163.754 142.263 1.00 64.71  ? 175 TYR D CG    1 
ATOM   9563  C  CD1   . TYR D 4  175 ? 120.118 162.550 142.882 1.00 64.71  ? 175 TYR D CD1   1 
ATOM   9564  C  CD2   . TYR D 4  175 ? 121.582 163.854 141.543 1.00 64.71  ? 175 TYR D CD2   1 
ATOM   9565  C  CE1   . TYR D 4  175 ? 120.974 161.481 142.784 1.00 64.71  ? 175 TYR D CE1   1 
ATOM   9566  C  CE2   . TYR D 4  175 ? 122.442 162.791 141.441 1.00 64.71  ? 175 TYR D CE2   1 
ATOM   9567  C  CZ    . TYR D 4  175 ? 122.135 161.607 142.062 1.00 64.71  ? 175 TYR D CZ    1 
ATOM   9568  O  OH    . TYR D 4  175 ? 122.996 160.544 141.959 1.00 64.71  ? 175 TYR D OH    1 
ATOM   9569  N  N     . GLN D 4  176 ? 121.695 165.511 144.486 1.00 61.64  ? 176 GLN D N     1 
ATOM   9570  C  CA    . GLN D 4  176 ? 123.051 165.987 144.677 1.00 61.64  ? 176 GLN D CA    1 
ATOM   9571  C  C     . GLN D 4  176 ? 124.001 165.128 143.854 1.00 61.64  ? 176 GLN D C     1 
ATOM   9572  O  O     . GLN D 4  176 ? 124.003 163.899 144.005 1.00 61.64  ? 176 GLN D O     1 
ATOM   9573  C  CB    . GLN D 4  176 ? 123.453 165.941 146.155 1.00 61.64  ? 176 GLN D CB    1 
ATOM   9574  C  CG    . GLN D 4  176 ? 124.943 166.068 146.386 1.00 61.64  ? 176 GLN D CG    1 
ATOM   9575  C  CD    . GLN D 4  176 ? 125.270 166.621 147.754 1.00 61.64  ? 176 GLN D CD    1 
ATOM   9576  O  OE1   . GLN D 4  176 ? 124.390 166.775 148.599 1.00 61.64  ? 176 GLN D OE1   1 
ATOM   9577  N  NE2   . GLN D 4  176 ? 126.542 166.927 147.981 1.00 61.64  ? 176 GLN D NE2   1 
ATOM   9578  N  N     . PRO D 4  177 ? 124.814 165.722 142.983 1.00 56.44  ? 177 PRO D N     1 
ATOM   9579  C  CA    . PRO D 4  177 ? 125.628 164.915 142.066 1.00 56.44  ? 177 PRO D CA    1 
ATOM   9580  C  C     . PRO D 4  177 ? 126.689 164.125 142.814 1.00 56.44  ? 177 PRO D C     1 
ATOM   9581  O  O     . PRO D 4  177 ? 127.515 164.690 143.533 1.00 56.44  ? 177 PRO D O     1 
ATOM   9582  C  CB    . PRO D 4  177 ? 126.254 165.959 141.137 1.00 56.44  ? 177 PRO D CB    1 
ATOM   9583  C  CG    . PRO D 4  177 ? 126.260 167.212 141.934 1.00 56.44  ? 177 PRO D CG    1 
ATOM   9584  C  CD    . PRO D 4  177 ? 125.031 167.164 142.792 1.00 56.44  ? 177 PRO D CD    1 
ATOM   9585  N  N     . ASN D 4  178 ? 126.661 162.808 142.634 1.00 44.63  ? 178 ASN D N     1 
ATOM   9586  C  CA    . ASN D 4  178 ? 127.674 161.948 143.227 1.00 44.63  ? 178 ASN D CA    1 
ATOM   9587  C  C     . ASN D 4  178 ? 129.019 162.214 142.566 1.00 44.63  ? 178 ASN D C     1 
ATOM   9588  O  O     . ASN D 4  178 ? 129.117 162.278 141.339 1.00 44.63  ? 178 ASN D O     1 
ATOM   9589  C  CB    . ASN D 4  178 ? 127.277 160.482 143.071 1.00 44.63  ? 178 ASN D CB    1 
ATOM   9590  C  CG    . ASN D 4  178 ? 128.374 159.528 143.493 1.00 44.63  ? 178 ASN D CG    1 
ATOM   9591  O  OD1   . ASN D 4  178 ? 129.410 159.415 142.840 1.00 44.63  ? 178 ASN D OD1   1 
ATOM   9592  N  ND2   . ASN D 4  178 ? 128.145 158.826 144.593 1.00 44.63  ? 178 ASN D ND2   1 
ATOM   9593  N  N     . GLY D 4  179 ? 130.058 162.373 143.383 1.00 42.21  ? 179 GLY D N     1 
ATOM   9594  C  CA    . GLY D 4  179 ? 131.363 162.698 142.836 1.00 42.21  ? 179 GLY D CA    1 
ATOM   9595  C  C     . GLY D 4  179 ? 132.128 161.481 142.354 1.00 42.21  ? 179 GLY D C     1 
ATOM   9596  O  O     . GLY D 4  179 ? 132.912 161.569 141.405 1.00 42.21  ? 179 GLY D O     1 
ATOM   9597  N  N     . LEU D 4  180 ? 131.916 160.330 142.997 1.00 41.43  ? 180 LEU D N     1 
ATOM   9598  C  CA    . LEU D 4  180 ? 132.720 159.151 142.684 1.00 41.43  ? 180 LEU D CA    1 
ATOM   9599  C  C     . LEU D 4  180 ? 132.440 158.638 141.278 1.00 41.43  ? 180 LEU D C     1 
ATOM   9600  O  O     . LEU D 4  180 ? 133.351 158.156 140.595 1.00 41.43  ? 180 LEU D O     1 
ATOM   9601  C  CB    . LEU D 4  180 ? 132.465 158.050 143.712 1.00 41.43  ? 180 LEU D CB    1 
ATOM   9602  C  CG    . LEU D 4  180 ? 133.344 156.807 143.586 1.00 41.43  ? 180 LEU D CG    1 
ATOM   9603  C  CD1   . LEU D 4  180 ? 134.802 157.194 143.460 1.00 41.43  ? 180 LEU D CD1   1 
ATOM   9604  C  CD2   . LEU D 4  180 ? 133.134 155.891 144.770 1.00 41.43  ? 180 LEU D CD2   1 
ATOM   9605  N  N     . MET D 4  181 ? 131.185 158.734 140.829 1.00 46.71  ? 181 MET D N     1 
ATOM   9606  C  CA    . MET D 4  181 ? 130.808 158.205 139.522 1.00 46.71  ? 181 MET D CA    1 
ATOM   9607  C  C     . MET D 4  181 ? 131.653 158.796 138.403 1.00 46.71  ? 181 MET D C     1 
ATOM   9608  O  O     . MET D 4  181 ? 131.925 158.121 137.405 1.00 46.71  ? 181 MET D O     1 
ATOM   9609  C  CB    . MET D 4  181 ? 129.329 158.483 139.253 1.00 46.71  ? 181 MET D CB    1 
ATOM   9610  C  CG    . MET D 4  181 ? 128.369 157.515 139.913 1.00 46.71  ? 181 MET D CG    1 
ATOM   9611  S  SD    . MET D 4  181 ? 128.986 155.830 139.942 1.00 46.71  ? 181 MET D SD    1 
ATOM   9612  C  CE    . MET D 4  181 ? 127.651 155.006 140.797 1.00 46.71  ? 181 MET D CE    1 
ATOM   9613  N  N     . LEU D 4  182 ? 132.082 160.048 138.551 1.00 48.84  ? 182 LEU D N     1 
ATOM   9614  C  CA    . LEU D 4  182 ? 132.877 160.695 137.517 1.00 48.84  ? 182 LEU D CA    1 
ATOM   9615  C  C     . LEU D 4  182 ? 134.321 160.214 137.491 1.00 48.84  ? 182 LEU D C     1 
ATOM   9616  O  O     . LEU D 4  182 ? 135.056 160.573 136.566 1.00 48.84  ? 182 LEU D O     1 
ATOM   9617  C  CB    . LEU D 4  182 ? 132.829 162.210 137.702 1.00 48.84  ? 182 LEU D CB    1 
ATOM   9618  C  CG    . LEU D 4  182 ? 131.419 162.765 137.906 1.00 48.84  ? 182 LEU D CG    1 
ATOM   9619  C  CD1   . LEU D 4  182 ? 131.448 164.273 138.045 1.00 48.84  ? 182 LEU D CD1   1 
ATOM   9620  C  CD2   . LEU D 4  182 ? 130.510 162.348 136.761 1.00 48.84  ? 182 LEU D CD2   1 
ATOM   9621  N  N     . LEU D 4  183 ? 134.747 159.431 138.474 1.00 45.49  ? 183 LEU D N     1 
ATOM   9622  C  CA    . LEU D 4  183 ? 136.068 158.823 138.462 1.00 45.49  ? 183 LEU D CA    1 
ATOM   9623  C  C     . LEU D 4  183 ? 136.016 157.472 137.758 1.00 45.49  ? 183 LEU D C     1 
ATOM   9624  O  O     . LEU D 4  183 ? 134.983 157.052 137.234 1.00 45.49  ? 183 LEU D O     1 
ATOM   9625  C  CB    . LEU D 4  183 ? 136.609 158.670 139.885 1.00 45.49  ? 183 LEU D CB    1 
ATOM   9626  C  CG    . LEU D 4  183 ? 137.067 159.958 140.567 1.00 45.49  ? 183 LEU D CG    1 
ATOM   9627  C  CD1   . LEU D 4  183 ? 135.988 160.494 141.486 1.00 45.49  ? 183 LEU D CD1   1 
ATOM   9628  C  CD2   . LEU D 4  183 ? 138.360 159.725 141.327 1.00 45.49  ? 183 LEU D CD2   1 
ATOM   9629  N  N     . ALA D 4  184 ? 137.161 156.795 137.739 1.00 38.58  ? 184 ALA D N     1 
ATOM   9630  C  CA    . ALA D 4  184 ? 137.241 155.504 137.060 1.00 38.58  ? 184 ALA D CA    1 
ATOM   9631  C  C     . ALA D 4  184 ? 136.708 154.336 137.883 1.00 38.58  ? 184 ALA D C     1 
ATOM   9632  O  O     . ALA D 4  184 ? 135.982 153.500 137.317 1.00 38.58  ? 184 ALA D O     1 
ATOM   9633  C  CB    . ALA D 4  184 ? 138.680 155.250 136.613 1.00 38.58  ? 184 ALA D CB    1 
ATOM   9634  N  N     . PRO D 4  185 ? 137.016 154.193 139.189 1.00 36.85  ? 185 PRO D N     1 
ATOM   9635  C  CA    . PRO D 4  185 ? 136.568 152.994 139.913 1.00 36.85  ? 185 PRO D CA    1 
ATOM   9636  C  C     . PRO D 4  185 ? 135.072 152.730 139.860 1.00 36.85  ? 185 PRO D C     1 
ATOM   9637  O  O     . PRO D 4  185 ? 134.630 151.643 140.241 1.00 36.85  ? 185 PRO D O     1 
ATOM   9638  C  CB    . PRO D 4  185 ? 137.021 153.273 141.349 1.00 36.85  ? 185 PRO D CB    1 
ATOM   9639  C  CG    . PRO D 4  185 ? 138.218 154.081 141.185 1.00 36.85  ? 185 PRO D CG    1 
ATOM   9640  C  CD    . PRO D 4  185 ? 137.949 154.980 140.013 1.00 36.85  ? 185 PRO D CD    1 
ATOM   9641  N  N     . SER D 4  186 ? 134.279 153.702 139.408 1.00 37.00  ? 186 SER D N     1 
ATOM   9642  C  CA    . SER D 4  186 ? 132.857 153.445 139.210 1.00 37.00  ? 186 SER D CA    1 
ATOM   9643  C  C     . SER D 4  186 ? 132.620 152.397 138.131 1.00 37.00  ? 186 SER D C     1 
ATOM   9644  O  O     . SER D 4  186 ? 131.753 151.526 138.290 1.00 37.00  ? 186 SER D O     1 
ATOM   9645  C  CB    . SER D 4  186 ? 132.136 154.738 138.849 1.00 37.00  ? 186 SER D CB    1 
ATOM   9646  O  OG    . SER D 4  186 ? 130.747 154.510 138.705 1.00 37.00  ? 186 SER D OG    1 
ATOM   9647  N  N     . ALA D 4  187 ? 133.372 152.472 137.032 1.00 35.41  ? 187 ALA D N     1 
ATOM   9648  C  CA    . ALA D 4  187 ? 133.187 151.529 135.937 1.00 35.41  ? 187 ALA D CA    1 
ATOM   9649  C  C     . ALA D 4  187 ? 133.471 150.103 136.381 1.00 35.41  ? 187 ALA D C     1 
ATOM   9650  O  O     . ALA D 4  187 ? 132.761 149.173 135.987 1.00 35.41  ? 187 ALA D O     1 
ATOM   9651  C  CB    . ALA D 4  187 ? 134.084 151.910 134.761 1.00 35.41  ? 187 ALA D CB    1 
ATOM   9652  N  N     . PHE D 4  188 ? 134.503 149.913 137.201 1.00 35.00  ? 188 PHE D N     1 
ATOM   9653  C  CA    . PHE D 4  188 ? 134.857 148.571 137.647 1.00 35.00  ? 188 PHE D CA    1 
ATOM   9654  C  C     . PHE D 4  188 ? 133.704 147.917 138.395 1.00 35.00  ? 188 PHE D C     1 
ATOM   9655  O  O     . PHE D 4  188 ? 133.280 146.806 138.057 1.00 35.00  ? 188 PHE D O     1 
ATOM   9656  C  CB    . PHE D 4  188 ? 136.098 148.635 138.530 1.00 35.00  ? 188 PHE D CB    1 
ATOM   9657  C  CG    . PHE D 4  188 ? 137.366 148.885 137.776 1.00 35.00  ? 188 PHE D CG    1 
ATOM   9658  C  CD1   . PHE D 4  188 ? 137.627 150.122 137.223 1.00 35.00  ? 188 PHE D CD1   1 
ATOM   9659  C  CD2   . PHE D 4  188 ? 138.309 147.891 137.641 1.00 35.00  ? 188 PHE D CD2   1 
ATOM   9660  C  CE1   . PHE D 4  188 ? 138.796 150.355 136.534 1.00 35.00  ? 188 PHE D CE1   1 
ATOM   9661  C  CE2   . PHE D 4  188 ? 139.474 148.123 136.959 1.00 35.00  ? 188 PHE D CE2   1 
ATOM   9662  C  CZ    . PHE D 4  188 ? 139.720 149.353 136.404 1.00 35.00  ? 188 PHE D CZ    1 
ATOM   9663  N  N     . PHE D 4  189 ? 133.168 148.600 139.406 1.00 34.14  ? 189 PHE D N     1 
ATOM   9664  C  CA    . PHE D 4  189 ? 132.102 148.001 140.201 1.00 34.14  ? 189 PHE D CA    1 
ATOM   9665  C  C     . PHE D 4  189 ? 130.823 147.855 139.389 1.00 34.14  ? 189 PHE D C     1 
ATOM   9666  O  O     . PHE D 4  189 ? 130.094 146.865 139.545 1.00 34.14  ? 189 PHE D O     1 
ATOM   9667  C  CB    . PHE D 4  189 ? 131.846 148.822 141.465 1.00 34.14  ? 189 PHE D CB    1 
ATOM   9668  C  CG    . PHE D 4  189 ? 133.095 149.277 142.162 1.00 34.14  ? 189 PHE D CG    1 
ATOM   9669  C  CD1   . PHE D 4  189 ? 134.202 148.457 142.239 1.00 34.14  ? 189 PHE D CD1   1 
ATOM   9670  C  CD2   . PHE D 4  189 ? 133.155 150.523 142.752 1.00 34.14  ? 189 PHE D CD2   1 
ATOM   9671  C  CE1   . PHE D 4  189 ? 135.345 148.876 142.877 1.00 34.14  ? 189 PHE D CE1   1 
ATOM   9672  C  CE2   . PHE D 4  189 ? 134.298 150.943 143.393 1.00 34.14  ? 189 PHE D CE2   1 
ATOM   9673  C  CZ    . PHE D 4  189 ? 135.392 150.118 143.455 1.00 34.14  ? 189 PHE D CZ    1 
ATOM   9674  N  N     . LEU D 4  190 ? 130.526 148.825 138.521 1.00 37.51  ? 190 LEU D N     1 
ATOM   9675  C  CA    . LEU D 4  190 ? 129.330 148.708 137.695 1.00 37.51  ? 190 LEU D CA    1 
ATOM   9676  C  C     . LEU D 4  190 ? 129.417 147.486 136.791 1.00 37.51  ? 190 LEU D C     1 
ATOM   9677  O  O     . LEU D 4  190 ? 128.459 146.710 136.680 1.00 37.51  ? 190 LEU D O     1 
ATOM   9678  C  CB    . LEU D 4  190 ? 129.129 149.980 136.877 1.00 37.51  ? 190 LEU D CB    1 
ATOM   9679  C  CG    . LEU D 4  190 ? 127.718 150.551 136.959 1.00 37.51  ? 190 LEU D CG    1 
ATOM   9680  C  CD1   . LEU D 4  190 ? 126.716 149.566 136.405 1.00 37.51  ? 190 LEU D CD1   1 
ATOM   9681  C  CD2   . LEU D 4  190 ? 127.391 150.880 138.393 1.00 37.51  ? 190 LEU D CD2   1 
ATOM   9682  N  N     . ILE D 4  191 ? 130.573 147.280 136.156 1.00 37.53  ? 191 ILE D N     1 
ATOM   9683  C  CA    . ILE D 4  191 ? 130.750 146.112 135.301 1.00 37.53  ? 191 ILE D CA    1 
ATOM   9684  C  C     . ILE D 4  191 ? 130.694 144.837 136.128 1.00 37.53  ? 191 ILE D C     1 
ATOM   9685  O  O     . ILE D 4  191 ? 130.167 143.816 135.678 1.00 37.53  ? 191 ILE D O     1 
ATOM   9686  C  CB    . ILE D 4  191 ? 132.064 146.226 134.505 1.00 37.53  ? 191 ILE D CB    1 
ATOM   9687  C  CG1   . ILE D 4  191 ? 131.872 147.142 133.300 1.00 37.53  ? 191 ILE D CG1   1 
ATOM   9688  C  CG2   . ILE D 4  191 ? 132.549 144.866 134.050 1.00 37.53  ? 191 ILE D CG2   1 
ATOM   9689  C  CD1   . ILE D 4  191 ? 133.156 147.475 132.592 1.00 37.53  ? 191 ILE D CD1   1 
ATOM   9690  N  N     . GLY D 4  192 ? 131.223 144.873 137.352 1.00 40.30  ? 192 GLY D N     1 
ATOM   9691  C  CA    . GLY D 4  192 ? 131.172 143.687 138.194 1.00 40.30  ? 192 GLY D CA    1 
ATOM   9692  C  C     . GLY D 4  192 ? 129.751 143.269 138.519 1.00 40.30  ? 192 GLY D C     1 
ATOM   9693  O  O     . GLY D 4  192 ? 129.390 142.092 138.413 1.00 40.30  ? 192 GLY D O     1 
ATOM   9694  N  N     . PHE D 4  193 ? 128.918 144.232 138.906 1.00 40.96  ? 193 PHE D N     1 
ATOM   9695  C  CA    . PHE D 4  193 ? 127.530 143.893 139.197 1.00 40.96  ? 193 PHE D CA    1 
ATOM   9696  C  C     . PHE D 4  193 ? 126.770 143.514 137.931 1.00 40.96  ? 193 PHE D C     1 
ATOM   9697  O  O     . PHE D 4  193 ? 125.869 142.666 137.978 1.00 40.96  ? 193 PHE D O     1 
ATOM   9698  C  CB    . PHE D 4  193 ? 126.851 145.045 139.930 1.00 40.96  ? 193 PHE D CB    1 
ATOM   9699  C  CG    . PHE D 4  193 ? 127.238 145.140 141.379 1.00 40.96  ? 193 PHE D CG    1 
ATOM   9700  C  CD1   . PHE D 4  193 ? 128.019 144.158 141.962 1.00 40.96  ? 193 PHE D CD1   1 
ATOM   9701  C  CD2   . PHE D 4  193 ? 126.822 146.203 142.156 1.00 40.96  ? 193 PHE D CD2   1 
ATOM   9702  C  CE1   . PHE D 4  193 ? 128.379 144.236 143.286 1.00 40.96  ? 193 PHE D CE1   1 
ATOM   9703  C  CE2   . PHE D 4  193 ? 127.182 146.284 143.483 1.00 40.96  ? 193 PHE D CE2   1 
ATOM   9704  C  CZ    . PHE D 4  193 ? 127.961 145.298 144.047 1.00 40.96  ? 193 PHE D CZ    1 
ATOM   9705  N  N     . MET D 4  194 ? 127.132 144.108 136.791 1.00 46.75  ? 194 MET D N     1 
ATOM   9706  C  CA    . MET D 4  194 ? 126.568 143.678 135.515 1.00 46.75  ? 194 MET D CA    1 
ATOM   9707  C  C     . MET D 4  194 ? 126.879 142.210 135.247 1.00 46.75  ? 194 MET D C     1 
ATOM   9708  O  O     . MET D 4  194 ? 126.006 141.443 134.825 1.00 46.75  ? 194 MET D O     1 
ATOM   9709  C  CB    . MET D 4  194 ? 127.119 144.547 134.388 1.00 46.75  ? 194 MET D CB    1 
ATOM   9710  C  CG    . MET D 4  194 ? 126.569 144.209 133.027 1.00 46.75  ? 194 MET D CG    1 
ATOM   9711  S  SD    . MET D 4  194 ? 125.034 145.091 132.774 1.00 46.75  ? 194 MET D SD    1 
ATOM   9712  C  CE    . MET D 4  194 ? 125.632 146.755 133.018 1.00 46.75  ? 194 MET D CE    1 
ATOM   9713  N  N     . ILE D 4  195 ? 128.130 141.808 135.480 1.00 44.16  ? 195 ILE D N     1 
ATOM   9714  C  CA    . ILE D 4  195 ? 128.521 140.417 135.281 1.00 44.16  ? 195 ILE D CA    1 
ATOM   9715  C  C     . ILE D 4  195 ? 127.744 139.515 136.221 1.00 44.16  ? 195 ILE D C     1 
ATOM   9716  O  O     . ILE D 4  195 ? 127.309 138.423 135.839 1.00 44.16  ? 195 ILE D O     1 
ATOM   9717  C  CB    . ILE D 4  195 ? 130.038 140.249 135.474 1.00 44.16  ? 195 ILE D CB    1 
ATOM   9718  C  CG1   . ILE D 4  195 ? 130.795 141.113 134.475 1.00 44.16  ? 195 ILE D CG1   1 
ATOM   9719  C  CG2   . ILE D 4  195 ? 130.431 138.799 135.323 1.00 44.16  ? 195 ILE D CG2   1 
ATOM   9720  C  CD1   . ILE D 4  195 ? 130.376 140.889 133.069 1.00 44.16  ? 195 ILE D CD1   1 
ATOM   9721  N  N     . TRP D 4  196 ? 127.572 139.946 137.470 1.00 49.02  ? 196 TRP D N     1 
ATOM   9722  C  CA    . TRP D 4  196 ? 126.801 139.144 138.414 1.00 49.02  ? 196 TRP D CA    1 
ATOM   9723  C  C     . TRP D 4  196 ? 125.380 138.932 137.909 1.00 49.02  ? 196 TRP D C     1 
ATOM   9724  O  O     . TRP D 4  196 ? 124.869 137.805 137.907 1.00 49.02  ? 196 TRP D O     1 
ATOM   9725  C  CB    . TRP D 4  196 ? 126.791 139.811 139.787 1.00 49.02  ? 196 TRP D CB    1 
ATOM   9726  C  CG    . TRP D 4  196 ? 126.337 138.907 140.888 1.00 49.02  ? 196 TRP D CG    1 
ATOM   9727  C  CD1   . TRP D 4  196 ? 125.949 137.608 140.773 1.00 49.02  ? 196 TRP D CD1   1 
ATOM   9728  C  CD2   . TRP D 4  196 ? 126.222 139.239 142.274 1.00 49.02  ? 196 TRP D CD2   1 
ATOM   9729  N  NE1   . TRP D 4  196 ? 125.599 137.109 142.001 1.00 49.02  ? 196 TRP D NE1   1 
ATOM   9730  C  CE2   . TRP D 4  196 ? 125.758 138.093 142.939 1.00 49.02  ? 196 TRP D CE2   1 
ATOM   9731  C  CE3   . TRP D 4  196 ? 126.465 140.396 143.015 1.00 49.02  ? 196 TRP D CE3   1 
ATOM   9732  C  CZ2   . TRP D 4  196 ? 125.535 138.068 144.308 1.00 49.02  ? 196 TRP D CZ2   1 
ATOM   9733  C  CZ3   . TRP D 4  196 ? 126.243 140.369 144.372 1.00 49.02  ? 196 TRP D CZ3   1 
ATOM   9734  C  CH2   . TRP D 4  196 ? 125.783 139.215 145.006 1.00 49.02  ? 196 TRP D CH2   1 
ATOM   9735  N  N     . ALA D 4  197 ? 124.734 140.004 137.454 1.00 53.69  ? 197 ALA D N     1 
ATOM   9736  C  CA    . ALA D 4  197 ? 123.368 139.874 136.957 1.00 53.69  ? 197 ALA D CA    1 
ATOM   9737  C  C     . ALA D 4  197 ? 123.308 138.968 135.734 1.00 53.69  ? 197 ALA D C     1 
ATOM   9738  O  O     . ALA D 4  197 ? 122.398 138.139 135.610 1.00 53.69  ? 197 ALA D O     1 
ATOM   9739  C  CB    . ALA D 4  197 ? 122.792 141.250 136.633 1.00 53.69  ? 197 ALA D CB    1 
ATOM   9740  N  N     . ILE D 4  198 ? 124.271 139.109 134.821 1.00 56.35  ? 198 ILE D N     1 
ATOM   9741  C  CA    . ILE D 4  198 ? 124.263 138.306 133.600 1.00 56.35  ? 198 ILE D CA    1 
ATOM   9742  C  C     . ILE D 4  198 ? 124.435 136.831 133.934 1.00 56.35  ? 198 ILE D C     1 
ATOM   9743  O  O     . ILE D 4  198 ? 123.703 135.972 133.431 1.00 56.35  ? 198 ILE D O     1 
ATOM   9744  C  CB    . ILE D 4  198 ? 125.351 138.791 132.627 1.00 56.35  ? 198 ILE D CB    1 
ATOM   9745  C  CG1   . ILE D 4  198 ? 124.967 140.142 132.030 1.00 56.35  ? 198 ILE D CG1   1 
ATOM   9746  C  CG2   . ILE D 4  198 ? 125.573 137.771 131.526 1.00 56.35  ? 198 ILE D CG2   1 
ATOM   9747  C  CD1   . ILE D 4  198 ? 123.735 140.090 131.169 1.00 56.35  ? 198 ILE D CD1   1 
ATOM   9748  N  N     . ARG D 4  199 ? 125.396 136.515 134.797 1.00 58.83  ? 199 ARG D N     1 
ATOM   9749  C  CA    . ARG D 4  199 ? 125.672 135.128 135.136 1.00 58.83  ? 199 ARG D CA    1 
ATOM   9750  C  C     . ARG D 4  199 ? 124.624 134.523 136.057 1.00 58.83  ? 199 ARG D C     1 
ATOM   9751  O  O     . ARG D 4  199 ? 124.567 133.295 136.173 1.00 58.83  ? 199 ARG D O     1 
ATOM   9752  C  CB    . ARG D 4  199 ? 127.058 135.009 135.772 1.00 58.83  ? 199 ARG D CB    1 
ATOM   9753  C  CG    . ARG D 4  199 ? 128.192 135.169 134.776 1.00 58.83  ? 199 ARG D CG    1 
ATOM   9754  C  CD    . ARG D 4  199 ? 129.547 135.093 135.447 1.00 58.83  ? 199 ARG D CD    1 
ATOM   9755  N  NE    . ARG D 4  199 ? 130.607 135.547 134.557 1.00 58.83  ? 199 ARG D NE    1 
ATOM   9756  C  CZ    . ARG D 4  199 ? 131.661 134.821 134.214 1.00 58.83  ? 199 ARG D CZ    1 
ATOM   9757  N  NH1   . ARG D 4  199 ? 131.836 133.595 134.677 1.00 58.83  ? 199 ARG D NH1   1 
ATOM   9758  N  NH2   . ARG D 4  199 ? 132.563 135.339 133.386 1.00 58.83  ? 199 ARG D NH2   1 
ATOM   9759  N  N     . THR D 4  200 ? 123.795 135.334 136.709 1.00 65.70  ? 200 THR D N     1 
ATOM   9760  C  CA    . THR D 4  200 ? 122.692 134.797 137.496 1.00 65.70  ? 200 THR D CA    1 
ATOM   9761  C  C     . THR D 4  200 ? 121.392 134.678 136.717 1.00 65.70  ? 200 THR D C     1 
ATOM   9762  O  O     . THR D 4  200 ? 120.537 133.872 137.086 1.00 65.70  ? 200 THR D O     1 
ATOM   9763  C  CB    . THR D 4  200 ? 122.458 135.649 138.750 1.00 65.70  ? 200 THR D CB    1 
ATOM   9764  O  OG1   . THR D 4  200 ? 121.862 134.839 139.769 1.00 65.70  ? 200 THR D OG1   1 
ATOM   9765  C  CG2   . THR D 4  200 ? 121.546 136.827 138.452 1.00 65.70  ? 200 THR D CG2   1 
ATOM   9766  N  N     . PHE D 4  201 ? 121.210 135.460 135.650 1.00 73.86  ? 201 PHE D N     1 
ATOM   9767  C  CA    . PHE D 4  201 ? 120.035 135.280 134.804 1.00 73.86  ? 201 PHE D CA    1 
ATOM   9768  C  C     . PHE D 4  201 ? 120.294 134.350 133.628 1.00 73.86  ? 201 PHE D C     1 
ATOM   9769  O  O     . PHE D 4  201 ? 119.335 133.921 132.978 1.00 73.86  ? 201 PHE D O     1 
ATOM   9770  C  CB    . PHE D 4  201 ? 119.531 136.633 134.301 1.00 73.86  ? 201 PHE D CB    1 
ATOM   9771  C  CG    . PHE D 4  201 ? 118.507 137.265 135.198 1.00 73.86  ? 201 PHE D CG    1 
ATOM   9772  C  CD1   . PHE D 4  201 ? 118.891 137.944 136.341 1.00 73.86  ? 201 PHE D CD1   1 
ATOM   9773  C  CD2   . PHE D 4  201 ? 117.159 137.181 134.899 1.00 73.86  ? 201 PHE D CD2   1 
ATOM   9774  C  CE1   . PHE D 4  201 ? 117.950 138.525 137.169 1.00 73.86  ? 201 PHE D CE1   1 
ATOM   9775  C  CE2   . PHE D 4  201 ? 116.215 137.762 135.723 1.00 73.86  ? 201 PHE D CE2   1 
ATOM   9776  C  CZ    . PHE D 4  201 ? 116.611 138.434 136.859 1.00 73.86  ? 201 PHE D CZ    1 
ATOM   9777  N  N     . LYS D 4  202 ? 121.553 134.031 133.343 1.00 80.71  ? 202 LYS D N     1 
ATOM   9778  C  CA    . LYS D 4  202 ? 121.926 133.039 132.336 1.00 80.71  ? 202 LYS D CA    1 
ATOM   9779  C  C     . LYS D 4  202 ? 122.891 132.084 133.023 1.00 80.71  ? 202 LYS D C     1 
ATOM   9780  O  O     . LYS D 4  202 ? 124.112 132.174 132.844 1.00 80.71  ? 202 LYS D O     1 
ATOM   9781  C  CB    . LYS D 4  202 ? 122.548 133.697 131.104 1.00 80.71  ? 202 LYS D CB    1 
ATOM   9782  C  CG    . LYS D 4  202 ? 122.458 132.866 129.836 1.00 80.71  ? 202 LYS D CG    1 
ATOM   9783  C  CD    . LYS D 4  202 ? 121.017 132.542 129.471 1.00 80.71  ? 202 LYS D CD    1 
ATOM   9784  C  CE    . LYS D 4  202 ? 120.208 133.804 129.211 1.00 80.71  ? 202 LYS D CE    1 
ATOM   9785  N  NZ    . LYS D 4  202 ? 118.898 133.509 128.563 1.00 80.71  ? 202 LYS D NZ    1 
ATOM   9786  N  N     . PRO D 4  203 ? 122.370 131.148 133.818 1.00 86.35  ? 203 PRO D N     1 
ATOM   9787  C  CA    . PRO D 4  203 ? 123.227 130.429 134.777 1.00 86.35  ? 203 PRO D CA    1 
ATOM   9788  C  C     . PRO D 4  203 ? 124.274 129.530 134.149 1.00 86.35  ? 203 PRO D C     1 
ATOM   9789  O  O     . PRO D 4  203 ? 125.194 129.103 134.855 1.00 86.35  ? 203 PRO D O     1 
ATOM   9790  C  CB    . PRO D 4  203 ? 122.218 129.614 135.595 1.00 86.35  ? 203 PRO D CB    1 
ATOM   9791  C  CG    . PRO D 4  203 ? 121.066 129.418 134.666 1.00 86.35  ? 203 PRO D CG    1 
ATOM   9792  C  CD    . PRO D 4  203 ? 120.973 130.688 133.870 1.00 86.35  ? 203 PRO D CD    1 
ATOM   9793  N  N     . GLU D 4  204 ? 124.176 129.222 132.857 1.00 91.22  ? 204 GLU D N     1 
ATOM   9794  C  CA    . GLU D 4  204 ? 125.086 128.243 132.275 1.00 91.22  ? 204 GLU D CA    1 
ATOM   9795  C  C     . GLU D 4  204 ? 126.519 128.747 132.152 1.00 91.22  ? 204 GLU D C     1 
ATOM   9796  O  O     . GLU D 4  204 ? 127.407 127.950 131.836 1.00 91.22  ? 204 GLU D O     1 
ATOM   9797  C  CB    . GLU D 4  204 ? 124.576 127.800 130.903 1.00 91.22  ? 204 GLU D CB    1 
ATOM   9798  C  CG    . GLU D 4  204 ? 124.925 128.744 129.769 1.00 91.22  ? 204 GLU D CG    1 
ATOM   9799  C  CD    . GLU D 4  204 ? 124.131 128.451 128.512 1.00 91.22  ? 204 GLU D CD    1 
ATOM   9800  O  OE1   . GLU D 4  204 ? 123.544 129.395 127.942 1.00 91.22  ? 204 GLU D OE1   1 
ATOM   9801  O  OE2   . GLU D 4  204 ? 124.092 127.275 128.095 1.00 91.22  ? 204 GLU D OE2   1 
ATOM   9802  N  N     . GLN D 4  205 ? 126.771 130.031 132.392 1.00 85.59  ? 205 GLN D N     1 
ATOM   9803  C  CA    . GLN D 4  205 ? 128.109 130.592 132.260 1.00 85.59  ? 205 GLN D CA    1 
ATOM   9804  C  C     . GLN D 4  205 ? 128.870 130.652 133.578 1.00 85.59  ? 205 GLN D C     1 
ATOM   9805  O  O     . GLN D 4  205 ? 129.947 131.255 133.623 1.00 85.59  ? 205 GLN D O     1 
ATOM   9806  C  CB    . GLN D 4  205 ? 128.034 131.994 131.652 1.00 85.59  ? 205 GLN D CB    1 
ATOM   9807  C  CG    . GLN D 4  205 ? 127.168 132.084 130.413 1.00 85.59  ? 205 GLN D CG    1 
ATOM   9808  C  CD    . GLN D 4  205 ? 127.109 133.487 129.851 1.00 85.59  ? 205 GLN D CD    1 
ATOM   9809  O  OE1   . GLN D 4  205 ? 127.868 134.364 130.260 1.00 85.59  ? 205 GLN D OE1   1 
ATOM   9810  N  NE2   . GLN D 4  205 ? 126.198 133.709 128.912 1.00 85.59  ? 205 GLN D NE2   1 
ATOM   9811  N  N     . VAL D 4  206 ? 128.343 130.056 134.646 1.00 86.48  ? 206 VAL D N     1 
ATOM   9812  C  CA    . VAL D 4  206 ? 128.989 130.088 135.955 1.00 86.48  ? 206 VAL D CA    1 
ATOM   9813  C  C     . VAL D 4  206 ? 130.338 129.387 135.885 1.00 86.48  ? 206 VAL D C     1 
ATOM   9814  O  O     . VAL D 4  206 ? 130.449 128.282 135.344 1.00 86.48  ? 206 VAL D O     1 
ATOM   9815  C  CB    . VAL D 4  206 ? 128.092 129.445 137.027 1.00 86.48  ? 206 VAL D CB    1 
ATOM   9816  C  CG1   . VAL D 4  206 ? 128.877 129.204 138.303 1.00 86.48  ? 206 VAL D CG1   1 
ATOM   9817  C  CG2   . VAL D 4  206 ? 126.887 130.323 137.302 1.00 86.48  ? 206 VAL D CG2   1 
ATOM   9818  N  N     . GLU D 4  207 ? 131.369 130.020 136.434 1.00 91.94  ? 207 GLU D N     1 
ATOM   9819  C  CA    . GLU D 4  207 ? 132.719 129.480 136.406 1.00 91.94  ? 207 GLU D CA    1 
ATOM   9820  C  C     . GLU D 4  207 ? 132.840 128.268 137.327 1.00 91.94  ? 207 GLU D C     1 
ATOM   9821  O  O     . GLU D 4  207 ? 132.034 128.062 138.237 1.00 91.94  ? 207 GLU D O     1 
ATOM   9822  C  CB    . GLU D 4  207 ? 133.730 130.550 136.815 1.00 91.94  ? 207 GLU D CB    1 
ATOM   9823  C  CG    . GLU D 4  207 ? 135.121 130.340 136.248 1.00 91.94  ? 207 GLU D CG    1 
ATOM   9824  C  CD    . GLU D 4  207 ? 135.309 131.020 134.910 1.00 91.94  ? 207 GLU D CD    1 
ATOM   9825  O  OE1   . GLU D 4  207 ? 136.412 130.907 134.333 1.00 91.94  ? 207 GLU D OE1   1 
ATOM   9826  O  OE2   . GLU D 4  207 ? 134.355 131.670 134.436 1.00 91.94  ? 207 GLU D OE2   1 
ATOM   9827  N  N     . ALA D 4  208 ? 133.872 127.465 137.077 1.00 113.39 ? 208 ALA D N     1 
ATOM   9828  C  CA    . ALA D 4  208 ? 134.114 126.248 137.833 1.00 113.39 ? 208 ALA D CA    1 
ATOM   9829  C  C     . ALA D 4  208 ? 134.757 126.565 139.182 1.00 113.39 ? 208 ALA D C     1 
ATOM   9830  O  O     . ALA D 4  208 ? 135.164 127.695 139.461 1.00 113.39 ? 208 ALA D O     1 
ATOM   9831  C  CB    . ALA D 4  208 ? 134.998 125.290 137.038 1.00 113.39 ? 208 ALA D CB    1 
ATOM   9832  N  N     . LYS D 4  209 ? 134.849 125.536 140.026 1.00 139.18 ? 209 LYS D N     1 
ATOM   9833  C  CA    . LYS D 4  209 ? 135.408 125.710 141.364 1.00 139.18 ? 209 LYS D CA    1 
ATOM   9834  C  C     . LYS D 4  209 ? 136.933 125.672 141.341 1.00 139.18 ? 209 LYS D C     1 
ATOM   9835  O  O     . LYS D 4  209 ? 137.594 126.649 141.708 1.00 139.18 ? 209 LYS D O     1 
ATOM   9836  C  CB    . LYS D 4  209 ? 134.854 124.637 142.307 1.00 139.18 ? 209 LYS D CB    1 
ATOM   9837  C  CG    . LYS D 4  209 ? 135.603 124.510 143.628 1.00 139.18 ? 209 LYS D CG    1 
ATOM   9838  C  CD    . LYS D 4  209 ? 135.580 125.811 144.421 1.00 139.18 ? 209 LYS D CD    1 
ATOM   9839  C  CE    . LYS D 4  209 ? 136.325 125.670 145.743 1.00 139.18 ? 209 LYS D CE    1 
ATOM   9840  N  NZ    . LYS D 4  209 ? 136.195 126.883 146.600 1.00 139.18 ? 209 LYS D NZ    1 
ATOM   9841  N  N     . GLU D 4  210 ? 137.506 124.552 140.913 1.00 160.64 ? 210 GLU D N     1 
ATOM   9842  C  CA    . GLU D 4  210 ? 138.957 124.387 140.927 1.00 160.64 ? 210 GLU D CA    1 
ATOM   9843  C  C     . GLU D 4  210 ? 139.630 125.269 139.882 1.00 160.64 ? 210 GLU D C     1 
ATOM   9844  O  O     . GLU D 4  210 ? 140.852 125.423 139.881 1.00 160.64 ? 210 GLU D O     1 
ATOM   9845  C  CB    . GLU D 4  210 ? 139.337 122.921 140.697 1.00 160.64 ? 210 GLU D CB    1 
ATOM   9846  C  CG    . GLU D 4  210 ? 138.740 122.307 139.441 1.00 160.64 ? 210 GLU D CG    1 
ATOM   9847  C  CD    . GLU D 4  210 ? 137.546 121.422 139.736 1.00 160.64 ? 210 GLU D CD    1 
ATOM   9848  O  OE1   . GLU D 4  210 ? 136.485 121.961 140.115 1.00 160.64 ? 210 GLU D OE1   1 
ATOM   9849  O  OE2   . GLU D 4  210 ? 137.667 120.189 139.587 1.00 160.64 ? 210 GLU D OE2   1 
ATOM   9850  N  N     . MET E 5  1   ? 170.029 163.390 138.368 1.00 94.06  ? 1   MET E N     1 
ATOM   9851  C  CA    . MET E 5  1   ? 169.547 164.698 137.947 1.00 94.06  ? 1   MET E CA    1 
ATOM   9852  C  C     . MET E 5  1   ? 168.089 164.811 138.377 1.00 94.06  ? 1   MET E C     1 
ATOM   9853  O  O     . MET E 5  1   ? 167.381 163.809 138.442 1.00 94.06  ? 1   MET E O     1 
ATOM   9854  C  CB    . MET E 5  1   ? 169.702 164.866 136.430 1.00 94.06  ? 1   MET E CB    1 
ATOM   9855  C  CG    . MET E 5  1   ? 169.014 166.074 135.776 1.00 94.06  ? 1   MET E CG    1 
ATOM   9856  S  SD    . MET E 5  1   ? 168.656 167.522 136.797 1.00 94.06  ? 1   MET E SD    1 
ATOM   9857  C  CE    . MET E 5  1   ? 170.306 168.078 137.220 1.00 94.06  ? 1   MET E CE    1 
ATOM   9858  N  N     . GLU E 5  2   ? 167.650 166.034 138.680 1.00 91.88  ? 2   GLU E N     1 
ATOM   9859  C  CA    . GLU E 5  2   ? 166.277 166.242 139.129 1.00 91.88  ? 2   GLU E CA    1 
ATOM   9860  C  C     . GLU E 5  2   ? 165.276 165.806 138.068 1.00 91.88  ? 2   GLU E C     1 
ATOM   9861  O  O     . GLU E 5  2   ? 164.288 165.130 138.371 1.00 91.88  ? 2   GLU E O     1 
ATOM   9862  C  CB    . GLU E 5  2   ? 166.063 167.713 139.495 1.00 91.88  ? 2   GLU E CB    1 
ATOM   9863  C  CG    . GLU E 5  2   ? 164.616 168.185 139.393 1.00 91.88  ? 2   GLU E CG    1 
ATOM   9864  C  CD    . GLU E 5  2   ? 163.785 167.858 140.622 1.00 91.88  ? 2   GLU E CD    1 
ATOM   9865  O  OE1   . GLU E 5  2   ? 164.138 166.912 141.357 1.00 91.88  ? 2   GLU E OE1   1 
ATOM   9866  O  OE2   . GLU E 5  2   ? 162.771 168.550 140.851 1.00 91.88  ? 2   GLU E OE2   1 
ATOM   9867  N  N     . HIS E 5  3   ? 165.523 166.175 136.812 1.00 91.33  ? 3   HIS E N     1 
ATOM   9868  C  CA    . HIS E 5  3   ? 164.562 165.882 135.753 1.00 91.33  ? 3   HIS E CA    1 
ATOM   9869  C  C     . HIS E 5  3   ? 164.493 164.388 135.455 1.00 91.33  ? 3   HIS E C     1 
ATOM   9870  O  O     . HIS E 5  3   ? 163.402 163.809 135.384 1.00 91.33  ? 3   HIS E O     1 
ATOM   9871  C  CB    . HIS E 5  3   ? 164.922 166.666 134.493 1.00 91.33  ? 3   HIS E CB    1 
ATOM   9872  C  CG    . HIS E 5  3   ? 163.811 166.748 133.497 1.00 91.33  ? 3   HIS E CG    1 
ATOM   9873  N  ND1   . HIS E 5  3   ? 162.584 167.300 133.796 1.00 91.33  ? 3   HIS E ND1   1 
ATOM   9874  C  CD2   . HIS E 5  3   ? 163.741 166.352 132.205 1.00 91.33  ? 3   HIS E CD2   1 
ATOM   9875  C  CE1   . HIS E 5  3   ? 161.806 167.239 132.730 1.00 91.33  ? 3   HIS E CE1   1 
ATOM   9876  N  NE2   . HIS E 5  3   ? 162.484 166.669 131.751 1.00 91.33  ? 3   HIS E NE2   1 
ATOM   9877  N  N     . TYR E 5  4   ? 165.648 163.743 135.293 1.00 88.23  ? 4   TYR E N     1 
ATOM   9878  C  CA    . TYR E 5  4   ? 165.703 162.361 134.833 1.00 88.23  ? 4   TYR E CA    1 
ATOM   9879  C  C     . TYR E 5  4   ? 165.428 161.348 135.935 1.00 88.23  ? 4   TYR E C     1 
ATOM   9880  O  O     . TYR E 5  4   ? 165.398 160.146 135.653 1.00 88.23  ? 4   TYR E O     1 
ATOM   9881  C  CB    . TYR E 5  4   ? 167.061 162.080 134.190 1.00 88.23  ? 4   TYR E CB    1 
ATOM   9882  C  CG    . TYR E 5  4   ? 167.341 162.963 132.997 1.00 88.23  ? 4   TYR E CG    1 
ATOM   9883  C  CD1   . TYR E 5  4   ? 166.700 162.747 131.785 1.00 88.23  ? 4   TYR E CD1   1 
ATOM   9884  C  CD2   . TYR E 5  4   ? 168.239 164.016 133.083 1.00 88.23  ? 4   TYR E CD2   1 
ATOM   9885  C  CE1   . TYR E 5  4   ? 166.949 163.554 130.691 1.00 88.23  ? 4   TYR E CE1   1 
ATOM   9886  C  CE2   . TYR E 5  4   ? 168.496 164.829 131.995 1.00 88.23  ? 4   TYR E CE2   1 
ATOM   9887  C  CZ    . TYR E 5  4   ? 167.848 164.593 130.801 1.00 88.23  ? 4   TYR E CZ    1 
ATOM   9888  O  OH    . TYR E 5  4   ? 168.099 165.399 129.715 1.00 88.23  ? 4   TYR E OH    1 
ATOM   9889  N  N     . ILE E 5  5   ? 165.245 161.792 137.174 1.00 81.97  ? 5   ILE E N     1 
ATOM   9890  C  CA    . ILE E 5  5   ? 164.714 160.955 138.235 1.00 81.97  ? 5   ILE E CA    1 
ATOM   9891  C  C     . ILE E 5  5   ? 163.266 161.309 138.543 1.00 81.97  ? 5   ILE E C     1 
ATOM   9892  O  O     . ILE E 5  5   ? 162.454 160.430 138.846 1.00 81.97  ? 5   ILE E O     1 
ATOM   9893  C  CB    . ILE E 5  5   ? 165.591 161.057 139.501 1.00 81.97  ? 5   ILE E CB    1 
ATOM   9894  C  CG1   . ILE E 5  5   ? 166.932 160.363 139.276 1.00 81.97  ? 5   ILE E CG1   1 
ATOM   9895  C  CG2   . ILE E 5  5   ? 164.888 160.449 140.699 1.00 81.97  ? 5   ILE E CG2   1 
ATOM   9896  C  CD1   . ILE E 5  5   ? 167.714 160.118 140.549 1.00 81.97  ? 5   ILE E CD1   1 
ATOM   9897  N  N     . SER E 5  6   ? 162.924 162.596 138.451 1.00 80.40  ? 6   SER E N     1 
ATOM   9898  C  CA    . SER E 5  6   ? 161.547 163.017 138.661 1.00 80.40  ? 6   SER E CA    1 
ATOM   9899  C  C     . SER E 5  6   ? 160.627 162.399 137.624 1.00 80.40  ? 6   SER E C     1 
ATOM   9900  O  O     . SER E 5  6   ? 159.536 161.936 137.960 1.00 80.40  ? 6   SER E O     1 
ATOM   9901  C  CB    . SER E 5  6   ? 161.451 164.539 138.612 1.00 80.40  ? 6   SER E CB    1 
ATOM   9902  O  OG    . SER E 5  6   ? 161.889 165.025 137.357 1.00 80.40  ? 6   SER E OG    1 
ATOM   9903  N  N     . LEU E 5  7   ? 161.052 162.376 136.360 1.00 75.62  ? 7   LEU E N     1 
ATOM   9904  C  CA    . LEU E 5  7   ? 160.239 161.754 135.319 1.00 75.62  ? 7   LEU E CA    1 
ATOM   9905  C  C     . LEU E 5  7   ? 160.062 160.263 135.573 1.00 75.62  ? 7   LEU E C     1 
ATOM   9906  O  O     . LEU E 5  7   ? 158.968 159.712 135.380 1.00 75.62  ? 7   LEU E O     1 
ATOM   9907  C  CB    . LEU E 5  7   ? 160.880 161.994 133.955 1.00 75.62  ? 7   LEU E CB    1 
ATOM   9908  C  CG    . LEU E 5  7   ? 160.047 161.626 132.735 1.00 75.62  ? 7   LEU E CG    1 
ATOM   9909  C  CD1   . LEU E 5  7   ? 160.031 162.773 131.740 1.00 75.62  ? 7   LEU E CD1   1 
ATOM   9910  C  CD2   . LEU E 5  7   ? 160.612 160.377 132.105 1.00 75.62  ? 7   LEU E CD2   1 
ATOM   9911  N  N     . LEU E 5  8   ? 161.131 159.592 136.002 1.00 71.91  ? 8   LEU E N     1 
ATOM   9912  C  CA    . LEU E 5  8   ? 161.054 158.166 136.289 1.00 71.91  ? 8   LEU E CA    1 
ATOM   9913  C  C     . LEU E 5  8   ? 160.050 157.887 137.399 1.00 71.91  ? 8   LEU E C     1 
ATOM   9914  O  O     . LEU E 5  8   ? 159.155 157.050 137.244 1.00 71.91  ? 8   LEU E O     1 
ATOM   9915  C  CB    . LEU E 5  8   ? 162.440 157.640 136.661 1.00 71.91  ? 8   LEU E CB    1 
ATOM   9916  C  CG    . LEU E 5  8   ? 162.595 156.143 136.914 1.00 71.91  ? 8   LEU E CG    1 
ATOM   9917  C  CD1   . LEU E 5  8   ? 162.032 155.361 135.755 1.00 71.91  ? 8   LEU E CD1   1 
ATOM   9918  C  CD2   . LEU E 5  8   ? 164.057 155.802 137.124 1.00 71.91  ? 8   LEU E CD2   1 
ATOM   9919  N  N     . VAL E 5  9   ? 160.171 158.598 138.523 1.00 70.65  ? 9   VAL E N     1 
ATOM   9920  C  CA    . VAL E 5  9   ? 159.254 158.375 139.639 1.00 70.65  ? 9   VAL E CA    1 
ATOM   9921  C  C     . VAL E 5  9   ? 157.836 158.772 139.249 1.00 70.65  ? 9   VAL E C     1 
ATOM   9922  O  O     . VAL E 5  9   ? 156.856 158.139 139.666 1.00 70.65  ? 9   VAL E O     1 
ATOM   9923  C  CB    . VAL E 5  9   ? 159.736 159.132 140.889 1.00 70.65  ? 9   VAL E CB    1 
ATOM   9924  C  CG1   . VAL E 5  9   ? 158.732 158.988 142.015 1.00 70.65  ? 9   VAL E CG1   1 
ATOM   9925  C  CG2   . VAL E 5  9   ? 161.093 158.614 141.322 1.00 70.65  ? 9   VAL E CG2   1 
ATOM   9926  N  N     . LYS E 5  10  ? 157.709 159.826 138.441 1.00 71.06  ? 10  LYS E N     1 
ATOM   9927  C  CA    . LYS E 5  10  ? 156.420 160.233 137.902 1.00 71.06  ? 10  LYS E CA    1 
ATOM   9928  C  C     . LYS E 5  10  ? 155.734 159.069 137.207 1.00 71.06  ? 10  LYS E C     1 
ATOM   9929  O  O     . LYS E 5  10  ? 154.656 158.624 137.624 1.00 71.06  ? 10  LYS E O     1 
ATOM   9930  C  CB    . LYS E 5  10  ? 156.637 161.399 136.936 1.00 71.06  ? 10  LYS E CB    1 
ATOM   9931  C  CG    . LYS E 5  10  ? 155.441 161.825 136.122 1.00 71.06  ? 10  LYS E CG    1 
ATOM   9932  C  CD    . LYS E 5  10  ? 154.935 163.177 136.583 1.00 71.06  ? 10  LYS E CD    1 
ATOM   9933  C  CE    . LYS E 5  10  ? 154.049 163.815 135.530 1.00 71.06  ? 10  LYS E CE    1 
ATOM   9934  N  NZ    . LYS E 5  10  ? 154.824 164.168 134.310 1.00 71.06  ? 10  LYS E NZ    1 
ATOM   9935  N  N     . SER E 5  11  ? 156.381 158.531 136.171 1.00 66.93  ? 11  SER E N     1 
ATOM   9936  C  CA    . SER E 5  11  ? 155.793 157.432 135.411 1.00 66.93  ? 11  SER E CA    1 
ATOM   9937  C  C     . SER E 5  11  ? 155.604 156.194 136.277 1.00 66.93  ? 11  SER E C     1 
ATOM   9938  O  O     . SER E 5  11  ? 154.717 155.373 136.019 1.00 66.93  ? 11  SER E O     1 
ATOM   9939  C  CB    . SER E 5  11  ? 156.663 157.100 134.203 1.00 66.93  ? 11  SER E CB    1 
ATOM   9940  O  OG    . SER E 5  11  ? 156.178 155.943 133.544 1.00 66.93  ? 11  SER E OG    1 
ATOM   9941  N  N     . ILE E 5  12  ? 156.439 156.031 137.301 1.00 66.34  ? 12  ILE E N     1 
ATOM   9942  C  CA    . ILE E 5  12  ? 156.381 154.814 138.100 1.00 66.34  ? 12  ILE E CA    1 
ATOM   9943  C  C     . ILE E 5  12  ? 155.158 154.817 139.006 1.00 66.34  ? 12  ILE E C     1 
ATOM   9944  O  O     . ILE E 5  12  ? 154.405 153.839 139.056 1.00 66.34  ? 12  ILE E O     1 
ATOM   9945  C  CB    . ILE E 5  12  ? 157.677 154.642 138.908 1.00 66.34  ? 12  ILE E CB    1 
ATOM   9946  C  CG1   . ILE E 5  12  ? 158.735 153.980 138.040 1.00 66.34  ? 12  ILE E CG1   1 
ATOM   9947  C  CG2   . ILE E 5  12  ? 157.429 153.782 140.131 1.00 66.34  ? 12  ILE E CG2   1 
ATOM   9948  C  CD1   . ILE E 5  12  ? 158.413 152.561 137.738 1.00 66.34  ? 12  ILE E CD1   1 
ATOM   9949  N  N     . PHE E 5  13  ? 154.937 155.907 139.735 1.00 71.60  ? 13  PHE E N     1 
ATOM   9950  C  CA    . PHE E 5  13  ? 153.948 155.883 140.808 1.00 71.60  ? 13  PHE E CA    1 
ATOM   9951  C  C     . PHE E 5  13  ? 152.753 156.795 140.596 1.00 71.60  ? 13  PHE E C     1 
ATOM   9952  O  O     . PHE E 5  13  ? 151.665 156.482 141.080 1.00 71.60  ? 13  PHE E O     1 
ATOM   9953  C  CB    . PHE E 5  13  ? 154.601 156.242 142.145 1.00 71.60  ? 13  PHE E CB    1 
ATOM   9954  C  CG    . PHE E 5  13  ? 155.389 155.123 142.754 1.00 71.60  ? 13  PHE E CG    1 
ATOM   9955  C  CD1   . PHE E 5  13  ? 154.802 153.891 142.977 1.00 71.60  ? 13  PHE E CD1   1 
ATOM   9956  C  CD2   . PHE E 5  13  ? 156.706 155.310 143.130 1.00 71.60  ? 13  PHE E CD2   1 
ATOM   9957  C  CE1   . PHE E 5  13  ? 155.521 152.860 143.541 1.00 71.60  ? 13  PHE E CE1   1 
ATOM   9958  C  CE2   . PHE E 5  13  ? 157.430 154.283 143.696 1.00 71.60  ? 13  PHE E CE2   1 
ATOM   9959  C  CZ    . PHE E 5  13  ? 156.836 153.056 143.902 1.00 71.60  ? 13  PHE E CZ    1 
ATOM   9960  N  N     . ILE E 5  14  ? 152.902 157.924 139.906 1.00 66.64  ? 14  ILE E N     1 
ATOM   9961  C  CA    . ILE E 5  14  ? 151.814 158.895 139.930 1.00 66.64  ? 14  ILE E CA    1 
ATOM   9962  C  C     . ILE E 5  14  ? 150.798 158.613 138.829 1.00 66.64  ? 14  ILE E C     1 
ATOM   9963  O  O     . ILE E 5  14  ? 149.593 158.812 139.018 1.00 66.64  ? 14  ILE E O     1 
ATOM   9964  C  CB    . ILE E 5  14  ? 152.379 160.321 139.855 1.00 66.64  ? 14  ILE E CB    1 
ATOM   9965  C  CG1   . ILE E 5  14  ? 153.212 160.605 141.102 1.00 66.64  ? 14  ILE E CG1   1 
ATOM   9966  C  CG2   . ILE E 5  14  ? 151.257 161.335 139.770 1.00 66.64  ? 14  ILE E CG2   1 
ATOM   9967  C  CD1   . ILE E 5  14  ? 154.690 160.418 140.930 1.00 66.64  ? 14  ILE E CD1   1 
ATOM   9968  N  N     . GLU E 5  15  ? 151.250 158.129 137.679 1.00 65.03  ? 15  GLU E N     1 
ATOM   9969  C  CA    . GLU E 5  15  ? 150.368 157.788 136.570 1.00 65.03  ? 15  GLU E CA    1 
ATOM   9970  C  C     . GLU E 5  15  ? 150.592 156.358 136.105 1.00 65.03  ? 15  GLU E C     1 
ATOM   9971  O  O     . GLU E 5  15  ? 150.842 156.108 134.925 1.00 65.03  ? 15  GLU E O     1 
ATOM   9972  C  CB    . GLU E 5  15  ? 150.529 158.747 135.393 1.00 65.03  ? 15  GLU E CB    1 
ATOM   9973  C  CG    . GLU E 5  15  ? 150.730 160.196 135.756 1.00 65.03  ? 15  GLU E CG    1 
ATOM   9974  C  CD    . GLU E 5  15  ? 152.159 160.504 136.109 1.00 65.03  ? 15  GLU E CD    1 
ATOM   9975  O  OE1   . GLU E 5  15  ? 153.057 159.797 135.607 1.00 65.03  ? 15  GLU E OE1   1 
ATOM   9976  O  OE2   . GLU E 5  15  ? 152.383 161.456 136.880 1.00 65.03  ? 15  GLU E OE2   1 
ATOM   9977  N  N     . ASN E 5  16  ? 150.546 155.399 137.029 1.00 55.34  ? 16  ASN E N     1 
ATOM   9978  C  CA    . ASN E 5  16  ? 150.659 154.008 136.615 1.00 55.34  ? 16  ASN E CA    1 
ATOM   9979  C  C     . ASN E 5  16  ? 149.517 153.660 135.674 1.00 55.34  ? 16  ASN E C     1 
ATOM   9980  O  O     . ASN E 5  16  ? 148.375 153.484 136.106 1.00 55.34  ? 16  ASN E O     1 
ATOM   9981  C  CB    . ASN E 5  16  ? 150.659 153.075 137.823 1.00 55.34  ? 16  ASN E CB    1 
ATOM   9982  C  CG    . ASN E 5  16  ? 151.755 152.042 137.750 1.00 55.34  ? 16  ASN E CG    1 
ATOM   9983  O  OD1   . ASN E 5  16  ? 152.880 152.349 137.373 1.00 55.34  ? 16  ASN E OD1   1 
ATOM   9984  N  ND2   . ASN E 5  16  ? 151.431 150.806 138.102 1.00 55.34  ? 16  ASN E ND2   1 
ATOM   9985  N  N     . MET E 5  17  ? 149.835 153.525 134.387 1.00 55.98  ? 17  MET E N     1 
ATOM   9986  C  CA    . MET E 5  17  ? 148.820 153.357 133.355 1.00 55.98  ? 17  MET E CA    1 
ATOM   9987  C  C     . MET E 5  17  ? 148.122 152.011 133.427 1.00 55.98  ? 17  MET E C     1 
ATOM   9988  O  O     . MET E 5  17  ? 147.071 151.838 132.802 1.00 55.98  ? 17  MET E O     1 
ATOM   9989  C  CB    . MET E 5  17  ? 149.460 153.582 131.991 1.00 55.98  ? 17  MET E CB    1 
ATOM   9990  C  CG    . MET E 5  17  ? 150.569 152.622 131.680 1.00 55.98  ? 17  MET E CG    1 
ATOM   9991  S  SD    . MET E 5  17  ? 151.852 152.960 132.894 1.00 55.98  ? 17  MET E SD    1 
ATOM   9992  C  CE    . MET E 5  17  ? 152.645 154.371 132.146 1.00 55.98  ? 17  MET E CE    1 
ATOM   9993  N  N     . ALA E 5  18  ? 148.669 151.057 134.175 1.00 52.31  ? 18  ALA E N     1 
ATOM   9994  C  CA    . ALA E 5  18  ? 147.883 149.881 134.512 1.00 52.31  ? 18  ALA E CA    1 
ATOM   9995  C  C     . ALA E 5  18  ? 146.698 150.261 135.384 1.00 52.31  ? 18  ALA E C     1 
ATOM   9996  O  O     . ALA E 5  18  ? 145.627 149.652 135.289 1.00 52.31  ? 18  ALA E O     1 
ATOM   9997  C  CB    . ALA E 5  18  ? 148.751 148.848 135.221 1.00 52.31  ? 18  ALA E CB    1 
ATOM   9998  N  N     . LEU E 5  19  ? 146.866 151.269 136.238 1.00 53.58  ? 19  LEU E N     1 
ATOM   9999  C  CA    . LEU E 5  19  ? 145.862 151.580 137.237 1.00 53.58  ? 19  LEU E CA    1 
ATOM   10000 C  C     . LEU E 5  19  ? 145.534 153.062 137.358 1.00 53.58  ? 19  LEU E C     1 
ATOM   10001 O  O     . LEU E 5  19  ? 144.702 153.421 138.198 1.00 53.58  ? 19  LEU E O     1 
ATOM   10002 C  CB    . LEU E 5  19  ? 146.312 151.058 138.606 1.00 53.58  ? 19  LEU E CB    1 
ATOM   10003 C  CG    . LEU E 5  19  ? 145.431 149.918 139.098 1.00 53.58  ? 19  LEU E CG    1 
ATOM   10004 C  CD1   . LEU E 5  19  ? 145.916 149.396 140.437 1.00 53.58  ? 19  LEU E CD1   1 
ATOM   10005 C  CD2   . LEU E 5  19  ? 143.990 150.347 139.143 1.00 53.58  ? 19  LEU E CD2   1 
ATOM   10006 N  N     . SER E 5  20  ? 146.166 153.931 136.570 1.00 56.59  ? 20  SER E N     1 
ATOM   10007 C  CA    . SER E 5  20  ? 145.822 155.348 136.518 1.00 56.59  ? 20  SER E CA    1 
ATOM   10008 C  C     . SER E 5  20  ? 145.319 155.770 135.148 1.00 56.59  ? 20  SER E C     1 
ATOM   10009 O  O     . SER E 5  20  ? 144.506 156.692 135.046 1.00 56.59  ? 20  SER E O     1 
ATOM   10010 C  CB    . SER E 5  20  ? 147.029 156.207 136.902 1.00 56.59  ? 20  SER E CB    1 
ATOM   10011 O  OG    . SER E 5  20  ? 147.808 155.575 137.901 1.00 56.59  ? 20  SER E OG    1 
ATOM   10012 N  N     . PHE E 5  21  ? 145.805 155.124 134.088 1.00 57.92  ? 21  PHE E N     1 
ATOM   10013 C  CA    . PHE E 5  21  ? 145.225 155.255 132.761 1.00 57.92  ? 21  PHE E CA    1 
ATOM   10014 C  C     . PHE E 5  21  ? 144.408 154.040 132.354 1.00 57.92  ? 21  PHE E C     1 
ATOM   10015 O  O     . PHE E 5  21  ? 143.615 154.137 131.414 1.00 57.92  ? 21  PHE E O     1 
ATOM   10016 C  CB    . PHE E 5  21  ? 146.321 155.499 131.716 1.00 57.92  ? 21  PHE E CB    1 
ATOM   10017 C  CG    . PHE E 5  21  ? 147.104 156.756 131.945 1.00 57.92  ? 21  PHE E CG    1 
ATOM   10018 C  CD1   . PHE E 5  21  ? 146.541 157.821 132.624 1.00 57.92  ? 21  PHE E CD1   1 
ATOM   10019 C  CD2   . PHE E 5  21  ? 148.397 156.877 131.477 1.00 57.92  ? 21  PHE E CD2   1 
ATOM   10020 C  CE1   . PHE E 5  21  ? 147.256 158.980 132.837 1.00 57.92  ? 21  PHE E CE1   1 
ATOM   10021 C  CE2   . PHE E 5  21  ? 149.118 158.034 131.687 1.00 57.92  ? 21  PHE E CE2   1 
ATOM   10022 C  CZ    . PHE E 5  21  ? 148.546 159.087 132.368 1.00 57.92  ? 21  PHE E CZ    1 
ATOM   10023 N  N     . PHE E 5  22  ? 144.559 152.919 133.065 1.00 57.64  ? 22  PHE E N     1 
ATOM   10024 C  CA    . PHE E 5  22  ? 143.735 151.724 132.874 1.00 57.64  ? 22  PHE E CA    1 
ATOM   10025 C  C     . PHE E 5  22  ? 143.820 151.204 131.440 1.00 57.64  ? 22  PHE E C     1 
ATOM   10026 O  O     . PHE E 5  22  ? 142.820 151.109 130.729 1.00 57.64  ? 22  PHE E O     1 
ATOM   10027 C  CB    . PHE E 5  22  ? 142.285 151.971 133.299 1.00 57.64  ? 22  PHE E CB    1 
ATOM   10028 C  CG    . PHE E 5  22  ? 142.145 152.931 134.452 1.00 57.64  ? 22  PHE E CG    1 
ATOM   10029 C  CD1   . PHE E 5  22  ? 142.017 154.294 134.244 1.00 57.64  ? 22  PHE E CD1   1 
ATOM   10030 C  CD2   . PHE E 5  22  ? 142.170 152.462 135.754 1.00 57.64  ? 22  PHE E CD2   1 
ATOM   10031 C  CE1   . PHE E 5  22  ? 141.908 155.162 135.309 1.00 57.64  ? 22  PHE E CE1   1 
ATOM   10032 C  CE2   . PHE E 5  22  ? 142.055 153.327 136.819 1.00 57.64  ? 22  PHE E CE2   1 
ATOM   10033 C  CZ    . PHE E 5  22  ? 141.934 154.677 136.597 1.00 57.64  ? 22  PHE E CZ    1 
ATOM   10034 N  N     . LEU E 5  23  ? 145.035 150.867 131.026 1.00 57.21  ? 23  LEU E N     1 
ATOM   10035 C  CA    . LEU E 5  23  ? 145.298 150.209 129.757 1.00 57.21  ? 23  LEU E CA    1 
ATOM   10036 C  C     . LEU E 5  23  ? 145.726 148.766 129.998 1.00 57.21  ? 23  LEU E C     1 
ATOM   10037 O  O     . LEU E 5  23  ? 146.034 148.360 131.119 1.00 57.21  ? 23  LEU E O     1 
ATOM   10038 C  CB    . LEU E 5  23  ? 146.377 150.960 128.972 1.00 57.21  ? 23  LEU E CB    1 
ATOM   10039 C  CG    . LEU E 5  23  ? 146.035 152.188 128.125 1.00 57.21  ? 23  LEU E CG    1 
ATOM   10040 C  CD1   . LEU E 5  23  ? 145.177 153.189 128.868 1.00 57.21  ? 23  LEU E CD1   1 
ATOM   10041 C  CD2   . LEU E 5  23  ? 147.314 152.849 127.659 1.00 57.21  ? 23  LEU E CD2   1 
ATOM   10042 N  N     . GLY E 5  24  ? 145.734 147.984 128.924 1.00 54.39  ? 24  GLY E N     1 
ATOM   10043 C  CA    . GLY E 5  24  ? 146.205 146.615 129.015 1.00 54.39  ? 24  GLY E CA    1 
ATOM   10044 C  C     . GLY E 5  24  ? 145.381 145.721 129.908 1.00 54.39  ? 24  GLY E C     1 
ATOM   10045 O  O     . GLY E 5  24  ? 145.876 144.687 130.367 1.00 54.39  ? 24  GLY E O     1 
ATOM   10046 N  N     . MET E 5  25  ? 144.125 146.080 130.165 1.00 50.81  ? 25  MET E N     1 
ATOM   10047 C  CA    . MET E 5  25  ? 143.344 145.308 131.120 1.00 50.81  ? 25  MET E CA    1 
ATOM   10048 C  C     . MET E 5  25  ? 142.937 143.956 130.553 1.00 50.81  ? 25  MET E C     1 
ATOM   10049 O  O     . MET E 5  25  ? 142.726 143.006 131.314 1.00 50.81  ? 25  MET E O     1 
ATOM   10050 C  CB    . MET E 5  25  ? 142.119 146.102 131.555 1.00 50.81  ? 25  MET E CB    1 
ATOM   10051 C  CG    . MET E 5  25  ? 142.480 147.315 132.370 1.00 50.81  ? 25  MET E CG    1 
ATOM   10052 S  SD    . MET E 5  25  ? 143.298 146.829 133.890 1.00 50.81  ? 25  MET E SD    1 
ATOM   10053 C  CE    . MET E 5  25  ? 141.966 147.003 135.057 1.00 50.81  ? 25  MET E CE    1 
ATOM   10054 N  N     . CYS E 5  26  ? 142.853 143.843 129.225 1.00 53.34  ? 26  CYS E N     1 
ATOM   10055 C  CA    . CYS E 5  26  ? 142.452 142.585 128.606 1.00 53.34  ? 26  CYS E CA    1 
ATOM   10056 C  C     . CYS E 5  26  ? 143.399 141.450 128.967 1.00 53.34  ? 26  CYS E C     1 
ATOM   10057 O  O     . CYS E 5  26  ? 142.988 140.286 128.986 1.00 53.34  ? 26  CYS E O     1 
ATOM   10058 C  CB    . CYS E 5  26  ? 142.379 142.753 127.091 1.00 53.34  ? 26  CYS E CB    1 
ATOM   10059 S  SG    . CYS E 5  26  ? 141.282 144.076 126.551 1.00 53.34  ? 26  CYS E SG    1 
ATOM   10060 N  N     . THR E 5  27  ? 144.663 141.759 129.241 1.00 50.97  ? 27  THR E N     1 
ATOM   10061 C  CA    . THR E 5  27  ? 145.596 140.770 129.761 1.00 50.97  ? 27  THR E CA    1 
ATOM   10062 C  C     . THR E 5  27  ? 145.838 140.917 131.253 1.00 50.97  ? 27  THR E C     1 
ATOM   10063 O  O     . THR E 5  27  ? 146.186 139.932 131.911 1.00 50.97  ? 27  THR E O     1 
ATOM   10064 C  CB    . THR E 5  27  ? 146.937 140.857 129.028 1.00 50.97  ? 27  THR E CB    1 
ATOM   10065 O  OG1   . THR E 5  27  ? 147.761 141.844 129.658 1.00 50.97  ? 27  THR E OG1   1 
ATOM   10066 C  CG2   . THR E 5  27  ? 146.722 141.233 127.577 1.00 50.97  ? 27  THR E CG2   1 
ATOM   10067 N  N     . PHE E 5  28  ? 145.650 142.123 131.793 1.00 45.97  ? 28  PHE E N     1 
ATOM   10068 C  CA    . PHE E 5  28  ? 145.737 142.333 133.234 1.00 45.97  ? 28  PHE E CA    1 
ATOM   10069 C  C     . PHE E 5  28  ? 144.804 141.389 133.982 1.00 45.97  ? 28  PHE E C     1 
ATOM   10070 O  O     . PHE E 5  28  ? 145.200 140.746 134.959 1.00 45.97  ? 28  PHE E O     1 
ATOM   10071 C  CB    . PHE E 5  28  ? 145.394 143.790 133.550 1.00 45.97  ? 28  PHE E CB    1 
ATOM   10072 C  CG    . PHE E 5  28  ? 145.918 144.281 134.865 1.00 45.97  ? 28  PHE E CG    1 
ATOM   10073 C  CD1   . PHE E 5  28  ? 147.273 144.342 135.109 1.00 45.97  ? 28  PHE E CD1   1 
ATOM   10074 C  CD2   . PHE E 5  28  ? 145.049 144.715 135.847 1.00 45.97  ? 28  PHE E CD2   1 
ATOM   10075 C  CE1   . PHE E 5  28  ? 147.746 144.811 136.310 1.00 45.97  ? 28  PHE E CE1   1 
ATOM   10076 C  CE2   . PHE E 5  28  ? 145.519 145.184 137.045 1.00 45.97  ? 28  PHE E CE2   1 
ATOM   10077 C  CZ    . PHE E 5  28  ? 146.870 145.230 137.279 1.00 45.97  ? 28  PHE E CZ    1 
ATOM   10078 N  N     . LEU E 5  29  ? 143.560 141.284 133.524 1.00 46.43  ? 29  LEU E N     1 
ATOM   10079 C  CA    . LEU E 5  29  ? 142.573 140.427 134.164 1.00 46.43  ? 29  LEU E CA    1 
ATOM   10080 C  C     . LEU E 5  29  ? 142.546 139.018 133.591 1.00 46.43  ? 29  LEU E C     1 
ATOM   10081 O  O     . LEU E 5  29  ? 141.670 138.233 133.965 1.00 46.43  ? 29  LEU E O     1 
ATOM   10082 C  CB    . LEU E 5  29  ? 141.178 141.043 134.055 1.00 46.43  ? 29  LEU E CB    1 
ATOM   10083 C  CG    . LEU E 5  29  ? 141.078 142.526 134.395 1.00 46.43  ? 29  LEU E CG    1 
ATOM   10084 C  CD1   . LEU E 5  29  ? 139.688 143.041 134.091 1.00 46.43  ? 29  LEU E CD1   1 
ATOM   10085 C  CD2   . LEU E 5  29  ? 141.432 142.764 135.842 1.00 46.43  ? 29  LEU E CD2   1 
ATOM   10086 N  N     . ALA E 5  30  ? 143.466 138.679 132.690 1.00 51.29  ? 30  ALA E N     1 
ATOM   10087 C  CA    . ALA E 5  30  ? 143.510 137.347 132.104 1.00 51.29  ? 30  ALA E CA    1 
ATOM   10088 C  C     . ALA E 5  30  ? 144.718 136.554 132.583 1.00 51.29  ? 30  ALA E C     1 
ATOM   10089 O  O     . ALA E 5  30  ? 144.555 135.467 133.144 1.00 51.29  ? 30  ALA E O     1 
ATOM   10090 C  CB    . ALA E 5  30  ? 143.506 137.440 130.573 1.00 51.29  ? 30  ALA E CB    1 
ATOM   10091 N  N     . VAL E 5  31  ? 145.930 137.058 132.374 1.00 54.07  ? 31  VAL E N     1 
ATOM   10092 C  CA    . VAL E 5  31  ? 147.130 136.399 132.916 1.00 54.07  ? 31  VAL E CA    1 
ATOM   10093 C  C     . VAL E 5  31  ? 147.392 137.049 134.268 1.00 54.07  ? 31  VAL E C     1 
ATOM   10094 O  O     . VAL E 5  31  ? 148.264 137.905 134.437 1.00 54.07  ? 31  VAL E O     1 
ATOM   10095 C  CB    . VAL E 5  31  ? 148.327 136.499 131.967 1.00 54.07  ? 31  VAL E CB    1 
ATOM   10096 C  CG1   . VAL E 5  31  ? 149.504 135.714 132.516 1.00 54.07  ? 31  VAL E CG1   1 
ATOM   10097 C  CG2   . VAL E 5  31  ? 147.949 135.994 130.591 1.00 54.07  ? 31  VAL E CG2   1 
ATOM   10098 N  N     . SER E 5  32  ? 146.623 136.620 135.266 1.00 47.84  ? 32  SER E N     1 
ATOM   10099 C  CA    . SER E 5  32  ? 146.932 136.957 136.654 1.00 47.84  ? 32  SER E CA    1 
ATOM   10100 C  C     . SER E 5  32  ? 146.390 135.817 137.514 1.00 47.84  ? 32  SER E C     1 
ATOM   10101 O  O     . SER E 5  32  ? 145.257 135.872 137.996 1.00 47.84  ? 32  SER E O     1 
ATOM   10102 C  CB    . SER E 5  32  ? 146.329 138.295 137.048 1.00 47.84  ? 32  SER E CB    1 
ATOM   10103 O  OG    . SER E 5  32  ? 146.511 138.544 138.427 1.00 47.84  ? 32  SER E OG    1 
ATOM   10104 N  N     . LYS E 5  33  ? 147.203 134.806 137.696 1.00 56.50  ? 33  LYS E N     1 
ATOM   10105 C  CA    . LYS E 5  33  ? 146.875 133.699 138.581 1.00 56.50  ? 33  LYS E CA    1 
ATOM   10106 C  C     . LYS E 5  33  ? 148.018 133.345 139.514 1.00 56.50  ? 33  LYS E C     1 
ATOM   10107 O  O     . LYS E 5  33  ? 147.775 132.984 140.666 1.00 56.50  ? 33  LYS E O     1 
ATOM   10108 C  CB    . LYS E 5  33  ? 146.469 132.468 137.758 1.00 56.50  ? 33  LYS E CB    1 
ATOM   10109 C  CG    . LYS E 5  33  ? 145.197 132.661 136.945 1.00 56.50  ? 33  LYS E CG    1 
ATOM   10110 C  CD    . LYS E 5  33  ? 143.961 132.283 137.743 1.00 56.50  ? 33  LYS E CD    1 
ATOM   10111 C  CE    . LYS E 5  33  ? 142.718 132.285 136.869 1.00 56.50  ? 33  LYS E CE    1 
ATOM   10112 N  NZ    . LYS E 5  33  ? 142.904 131.475 135.637 1.00 56.50  ? 33  LYS E NZ    1 
ATOM   10113 N  N     . LYS E 5  34  ? 149.257 133.435 139.043 1.00 64.25  ? 34  LYS E N     1 
ATOM   10114 C  CA    . LYS E 5  34  ? 150.430 133.073 139.820 1.00 64.25  ? 34  LYS E CA    1 
ATOM   10115 C  C     . LYS E 5  34  ? 151.465 134.180 139.709 1.00 64.25  ? 34  LYS E C     1 
ATOM   10116 O  O     . LYS E 5  34  ? 151.669 134.748 138.631 1.00 64.25  ? 34  LYS E O     1 
ATOM   10117 C  CB    . LYS E 5  34  ? 151.026 131.745 139.342 1.00 64.25  ? 34  LYS E CB    1 
ATOM   10118 C  CG    . LYS E 5  34  ? 149.994 130.726 138.887 1.00 64.25  ? 34  LYS E CG    1 
ATOM   10119 C  CD    . LYS E 5  34  ? 150.542 129.313 138.950 1.00 64.25  ? 34  LYS E CD    1 
ATOM   10120 C  CE    . LYS E 5  34  ? 150.470 128.761 140.361 1.00 64.25  ? 34  LYS E CE    1 
ATOM   10121 N  NZ    . LYS E 5  34  ? 151.271 127.517 140.512 1.00 64.25  ? 34  LYS E NZ    1 
ATOM   10122 N  N     . VAL E 5  35  ? 152.114 134.485 140.833 1.00 60.84  ? 35  VAL E N     1 
ATOM   10123 C  CA    . VAL E 5  35  ? 153.095 135.565 140.855 1.00 60.84  ? 35  VAL E CA    1 
ATOM   10124 C  C     . VAL E 5  35  ? 154.256 135.244 139.925 1.00 60.84  ? 35  VAL E C     1 
ATOM   10125 O  O     . VAL E 5  35  ? 154.722 136.101 139.164 1.00 60.84  ? 35  VAL E O     1 
ATOM   10126 C  CB    . VAL E 5  35  ? 153.575 135.825 142.292 1.00 60.84  ? 35  VAL E CB    1 
ATOM   10127 C  CG1   . VAL E 5  35  ? 154.656 136.884 142.304 1.00 60.84  ? 35  VAL E CG1   1 
ATOM   10128 C  CG2   . VAL E 5  35  ? 152.409 136.257 143.155 1.00 60.84  ? 35  VAL E CG2   1 
ATOM   10129 N  N     . LYS E 5  36  ? 154.740 134.008 139.969 1.00 63.67  ? 36  LYS E N     1 
ATOM   10130 C  CA    . LYS E 5  36  ? 155.838 133.600 139.105 1.00 63.67  ? 36  LYS E CA    1 
ATOM   10131 C  C     . LYS E 5  36  ? 155.386 133.323 137.678 1.00 63.67  ? 36  LYS E C     1 
ATOM   10132 O  O     . LYS E 5  36  ? 156.205 132.907 136.852 1.00 63.67  ? 36  LYS E O     1 
ATOM   10133 C  CB    . LYS E 5  36  ? 156.546 132.377 139.688 1.00 63.67  ? 36  LYS E CB    1 
ATOM   10134 C  CG    . LYS E 5  36  ? 157.999 132.650 140.049 1.00 63.67  ? 36  LYS E CG    1 
ATOM   10135 C  CD    . LYS E 5  36  ? 158.102 133.743 141.107 1.00 63.67  ? 36  LYS E CD    1 
ATOM   10136 C  CE    . LYS E 5  36  ? 159.537 134.203 141.306 1.00 63.67  ? 36  LYS E CE    1 
ATOM   10137 N  NZ    . LYS E 5  36  ? 159.643 135.270 142.342 1.00 63.67  ? 36  LYS E NZ    1 
ATOM   10138 N  N     . THR E 5  37  ? 154.105 133.533 137.378 1.00 64.63  ? 37  THR E N     1 
ATOM   10139 C  CA    . THR E 5  37  ? 153.613 133.587 136.008 1.00 64.63  ? 37  THR E CA    1 
ATOM   10140 C  C     . THR E 5  37  ? 153.530 135.020 135.502 1.00 64.63  ? 37  THR E C     1 
ATOM   10141 O  O     . THR E 5  37  ? 153.931 135.304 134.370 1.00 64.63  ? 37  THR E O     1 
ATOM   10142 C  CB    . THR E 5  37  ? 152.238 132.915 135.905 1.00 64.63  ? 37  THR E CB    1 
ATOM   10143 O  OG1   . THR E 5  37  ? 152.403 131.496 135.813 1.00 64.63  ? 37  THR E OG1   1 
ATOM   10144 C  CG2   . THR E 5  37  ? 151.492 133.401 134.676 1.00 64.63  ? 37  THR E CG2   1 
ATOM   10145 N  N     . SER E 5  38  ? 153.035 135.937 136.334 1.00 60.15  ? 38  SER E N     1 
ATOM   10146 C  CA    . SER E 5  38  ? 152.926 137.329 135.917 1.00 60.15  ? 38  SER E CA    1 
ATOM   10147 C  C     . SER E 5  38  ? 154.261 138.062 135.945 1.00 60.15  ? 38  SER E C     1 
ATOM   10148 O  O     . SER E 5  38  ? 154.391 139.100 135.289 1.00 60.15  ? 38  SER E O     1 
ATOM   10149 C  CB    . SER E 5  38  ? 151.913 138.069 136.789 1.00 60.15  ? 38  SER E CB    1 
ATOM   10150 O  OG    . SER E 5  38  ? 150.591 137.671 136.477 1.00 60.15  ? 38  SER E OG    1 
ATOM   10151 N  N     . PHE E 5  39  ? 155.251 137.561 136.684 1.00 58.89  ? 39  PHE E N     1 
ATOM   10152 C  CA    . PHE E 5  39  ? 156.543 138.239 136.707 1.00 58.89  ? 39  PHE E CA    1 
ATOM   10153 C  C     . PHE E 5  39  ? 157.192 138.238 135.328 1.00 58.89  ? 39  PHE E C     1 
ATOM   10154 O  O     . PHE E 5  39  ? 157.754 139.253 134.893 1.00 58.89  ? 39  PHE E O     1 
ATOM   10155 C  CB    . PHE E 5  39  ? 157.460 137.580 137.734 1.00 58.89  ? 39  PHE E CB    1 
ATOM   10156 C  CG    . PHE E 5  39  ? 158.678 138.386 138.058 1.00 58.89  ? 39  PHE E CG    1 
ATOM   10157 C  CD1   . PHE E 5  39  ? 158.573 139.557 138.782 1.00 58.89  ? 39  PHE E CD1   1 
ATOM   10158 C  CD2   . PHE E 5  39  ? 159.929 137.970 137.645 1.00 58.89  ? 39  PHE E CD2   1 
ATOM   10159 C  CE1   . PHE E 5  39  ? 159.690 140.301 139.084 1.00 58.89  ? 39  PHE E CE1   1 
ATOM   10160 C  CE2   . PHE E 5  39  ? 161.051 138.711 137.946 1.00 58.89  ? 39  PHE E CE2   1 
ATOM   10161 C  CZ    . PHE E 5  39  ? 160.931 139.877 138.666 1.00 58.89  ? 39  PHE E CZ    1 
ATOM   10162 N  N     . GLY E 5  40  ? 157.125 137.108 134.625 1.00 62.63  ? 40  GLY E N     1 
ATOM   10163 C  CA    . GLY E 5  40  ? 157.682 137.055 133.284 1.00 62.63  ? 40  GLY E CA    1 
ATOM   10164 C  C     . GLY E 5  40  ? 156.984 138.000 132.327 1.00 62.63  ? 40  GLY E C     1 
ATOM   10165 O  O     . GLY E 5  40  ? 157.628 138.647 131.497 1.00 62.63  ? 40  GLY E O     1 
ATOM   10166 N  N     . LEU E 5  41  ? 155.656 138.088 132.422 1.00 57.20  ? 41  LEU E N     1 
ATOM   10167 C  CA    . LEU E 5  41  ? 154.918 139.015 131.574 1.00 57.20  ? 41  LEU E CA    1 
ATOM   10168 C  C     . LEU E 5  41  ? 155.293 140.455 131.890 1.00 57.20  ? 41  LEU E C     1 
ATOM   10169 O  O     . LEU E 5  41  ? 155.401 141.291 130.985 1.00 57.20  ? 41  LEU E O     1 
ATOM   10170 C  CB    . LEU E 5  41  ? 153.417 138.801 131.742 1.00 57.20  ? 41  LEU E CB    1 
ATOM   10171 C  CG    . LEU E 5  41  ? 152.537 139.684 130.867 1.00 57.20  ? 41  LEU E CG    1 
ATOM   10172 C  CD1   . LEU E 5  41  ? 152.775 139.332 129.423 1.00 57.20  ? 41  LEU E CD1   1 
ATOM   10173 C  CD2   . LEU E 5  41  ? 151.081 139.494 131.222 1.00 57.20  ? 41  LEU E CD2   1 
ATOM   10174 N  N     . GLY E 5  42  ? 155.496 140.762 133.170 1.00 53.69  ? 42  GLY E N     1 
ATOM   10175 C  CA    . GLY E 5  42  ? 155.975 142.085 133.529 1.00 53.69  ? 42  GLY E CA    1 
ATOM   10176 C  C     . GLY E 5  42  ? 157.328 142.394 132.918 1.00 53.69  ? 42  GLY E C     1 
ATOM   10177 O  O     . GLY E 5  42  ? 157.553 143.494 132.409 1.00 53.69  ? 42  GLY E O     1 
ATOM   10178 N  N     . ILE E 5  43  ? 158.244 141.423 132.947 1.00 54.62  ? 43  ILE E N     1 
ATOM   10179 C  CA    . ILE E 5  43  ? 159.563 141.636 132.350 1.00 54.62  ? 43  ILE E CA    1 
ATOM   10180 C  C     . ILE E 5  43  ? 159.445 141.847 130.843 1.00 54.62  ? 43  ILE E C     1 
ATOM   10181 O  O     . ILE E 5  43  ? 160.117 142.713 130.262 1.00 54.62  ? 43  ILE E O     1 
ATOM   10182 C  CB    . ILE E 5  43  ? 160.502 140.465 132.685 1.00 54.62  ? 43  ILE E CB    1 
ATOM   10183 C  CG1   . ILE E 5  43  ? 160.803 140.449 134.180 1.00 54.62  ? 43  ILE E CG1   1 
ATOM   10184 C  CG2   . ILE E 5  43  ? 161.797 140.585 131.908 1.00 54.62  ? 43  ILE E CG2   1 
ATOM   10185 C  CD1   . ILE E 5  43  ? 161.738 141.549 134.618 1.00 54.62  ? 43  ILE E CD1   1 
ATOM   10186 N  N     . ALA E 5  44  ? 158.601 141.052 130.185 1.00 51.39  ? 44  ALA E N     1 
ATOM   10187 C  CA    . ALA E 5  44  ? 158.421 141.205 128.746 1.00 51.39  ? 44  ALA E CA    1 
ATOM   10188 C  C     . ALA E 5  44  ? 157.856 142.578 128.407 1.00 51.39  ? 44  ALA E C     1 
ATOM   10189 O  O     . ALA E 5  44  ? 158.284 143.211 127.434 1.00 51.39  ? 44  ALA E O     1 
ATOM   10190 C  CB    . ALA E 5  44  ? 157.514 140.103 128.206 1.00 51.39  ? 44  ALA E CB    1 
ATOM   10191 N  N     . VAL E 5  45  ? 156.891 143.056 129.192 1.00 49.39  ? 45  VAL E N     1 
ATOM   10192 C  CA    . VAL E 5  45  ? 156.353 144.389 128.943 1.00 49.39  ? 45  VAL E CA    1 
ATOM   10193 C  C     . VAL E 5  45  ? 157.423 145.444 129.179 1.00 49.39  ? 45  VAL E C     1 
ATOM   10194 O  O     . VAL E 5  45  ? 157.519 146.424 128.433 1.00 49.39  ? 45  VAL E O     1 
ATOM   10195 C  CB    . VAL E 5  45  ? 155.101 144.640 129.800 1.00 49.39  ? 45  VAL E CB    1 
ATOM   10196 C  CG1   . VAL E 5  45  ? 154.791 146.119 129.857 1.00 49.39  ? 45  VAL E CG1   1 
ATOM   10197 C  CG2   . VAL E 5  45  ? 153.925 143.893 129.217 1.00 49.39  ? 45  VAL E CG2   1 
ATOM   10198 N  N     . ILE E 5  46  ? 158.261 145.252 130.201 1.00 51.31  ? 46  ILE E N     1 
ATOM   10199 C  CA    . ILE E 5  46  ? 159.341 146.203 130.453 1.00 51.31  ? 46  ILE E CA    1 
ATOM   10200 C  C     . ILE E 5  46  ? 160.243 146.311 129.233 1.00 51.31  ? 46  ILE E C     1 
ATOM   10201 O  O     . ILE E 5  46  ? 160.553 147.412 128.766 1.00 51.31  ? 46  ILE E O     1 
ATOM   10202 C  CB    . ILE E 5  46  ? 160.148 145.801 131.699 1.00 51.31  ? 46  ILE E CB    1 
ATOM   10203 C  CG1   . ILE E 5  46  ? 159.370 146.100 132.974 1.00 51.31  ? 46  ILE E CG1   1 
ATOM   10204 C  CG2   . ILE E 5  46  ? 161.463 146.553 131.735 1.00 51.31  ? 46  ILE E CG2   1 
ATOM   10205 C  CD1   . ILE E 5  46  ? 159.994 145.497 134.211 1.00 51.31  ? 46  ILE E CD1   1 
ATOM   10206 N  N     . VAL E 5  47  ? 160.666 145.171 128.686 1.00 51.53  ? 47  VAL E N     1 
ATOM   10207 C  CA    . VAL E 5  47  ? 161.623 145.228 127.582 1.00 51.53  ? 47  VAL E CA    1 
ATOM   10208 C  C     . VAL E 5  47  ? 160.963 145.772 126.316 1.00 51.53  ? 47  VAL E C     1 
ATOM   10209 O  O     . VAL E 5  47  ? 161.557 146.585 125.595 1.00 51.53  ? 47  VAL E O     1 
ATOM   10210 C  CB    . VAL E 5  47  ? 162.287 143.859 127.345 1.00 51.53  ? 47  VAL E CB    1 
ATOM   10211 C  CG1   . VAL E 5  47  ? 161.262 142.777 127.139 1.00 51.53  ? 47  VAL E CG1   1 
ATOM   10212 C  CG2   . VAL E 5  47  ? 163.224 143.929 126.153 1.00 51.53  ? 47  VAL E CG2   1 
ATOM   10213 N  N     . VAL E 5  48  ? 159.724 145.359 126.030 1.00 50.22  ? 48  VAL E N     1 
ATOM   10214 C  CA    . VAL E 5  48  ? 159.061 145.847 124.823 1.00 50.22  ? 48  VAL E CA    1 
ATOM   10215 C  C     . VAL E 5  48  ? 158.823 147.351 124.906 1.00 50.22  ? 48  VAL E C     1 
ATOM   10216 O  O     . VAL E 5  48  ? 159.033 148.074 123.928 1.00 50.22  ? 48  VAL E O     1 
ATOM   10217 C  CB    . VAL E 5  48  ? 157.755 145.076 124.568 1.00 50.22  ? 48  VAL E CB    1 
ATOM   10218 C  CG1   . VAL E 5  48  ? 156.812 145.897 123.711 1.00 50.22  ? 48  VAL E CG1   1 
ATOM   10219 C  CG2   . VAL E 5  48  ? 158.054 143.763 123.884 1.00 50.22  ? 48  VAL E CG2   1 
ATOM   10220 N  N     . LEU E 5  49  ? 158.391 147.851 126.063 1.00 48.04  ? 49  LEU E N     1 
ATOM   10221 C  CA    . LEU E 5  49  ? 158.123 149.274 126.213 1.00 48.04  ? 49  LEU E CA    1 
ATOM   10222 C  C     . LEU E 5  49  ? 159.384 150.096 126.443 1.00 48.04  ? 49  LEU E C     1 
ATOM   10223 O  O     . LEU E 5  49  ? 159.321 151.328 126.387 1.00 48.04  ? 49  LEU E O     1 
ATOM   10224 C  CB    . LEU E 5  49  ? 157.139 149.489 127.361 1.00 48.04  ? 49  LEU E CB    1 
ATOM   10225 C  CG    . LEU E 5  49  ? 156.415 150.826 127.439 1.00 48.04  ? 49  LEU E CG    1 
ATOM   10226 C  CD1   . LEU E 5  49  ? 156.046 151.298 126.058 1.00 48.04  ? 49  LEU E CD1   1 
ATOM   10227 C  CD2   . LEU E 5  49  ? 155.172 150.648 128.269 1.00 48.04  ? 49  LEU E CD2   1 
ATOM   10228 N  N     . THR E 5  50  ? 160.518 149.454 126.715 1.00 53.74  ? 50  THR E N     1 
ATOM   10229 C  CA    . THR E 5  50  ? 161.784 150.174 126.745 1.00 53.74  ? 50  THR E CA    1 
ATOM   10230 C  C     . THR E 5  50  ? 162.419 150.225 125.361 1.00 53.74  ? 50  THR E C     1 
ATOM   10231 O  O     . THR E 5  50  ? 163.189 151.142 125.062 1.00 53.74  ? 50  THR E O     1 
ATOM   10232 C  CB    . THR E 5  50  ? 162.721 149.523 127.768 1.00 53.74  ? 50  THR E CB    1 
ATOM   10233 O  OG1   . THR E 5  50  ? 162.394 150.001 129.078 1.00 53.74  ? 50  THR E OG1   1 
ATOM   10234 C  CG2   . THR E 5  50  ? 164.185 149.826 127.482 1.00 53.74  ? 50  THR E CG2   1 
ATOM   10235 N  N     . ILE E 5  51  ? 162.091 149.270 124.493 1.00 54.16  ? 51  ILE E N     1 
ATOM   10236 C  CA    . ILE E 5  51  ? 162.657 149.280 123.146 1.00 54.16  ? 51  ILE E CA    1 
ATOM   10237 C  C     . ILE E 5  51  ? 161.790 150.094 122.192 1.00 54.16  ? 51  ILE E C     1 
ATOM   10238 O  O     . ILE E 5  51  ? 162.296 150.897 121.400 1.00 54.16  ? 51  ILE E O     1 
ATOM   10239 C  CB    . ILE E 5  51  ? 162.859 147.847 122.631 1.00 54.16  ? 51  ILE E CB    1 
ATOM   10240 C  CG1   . ILE E 5  51  ? 164.027 147.192 123.357 1.00 54.16  ? 51  ILE E CG1   1 
ATOM   10241 C  CG2   . ILE E 5  51  ? 163.155 147.871 121.158 1.00 54.16  ? 51  ILE E CG2   1 
ATOM   10242 C  CD1   . ILE E 5  51  ? 165.351 147.858 123.076 1.00 54.16  ? 51  ILE E CD1   1 
ATOM   10243 N  N     . SER E 5  52  ? 160.469 149.905 122.249 1.00 55.77  ? 52  SER E N     1 
ATOM   10244 C  CA    . SER E 5  52  ? 159.590 150.477 121.235 1.00 55.77  ? 52  SER E CA    1 
ATOM   10245 C  C     . SER E 5  52  ? 159.376 151.975 121.395 1.00 55.77  ? 52  SER E C     1 
ATOM   10246 O  O     . SER E 5  52  ? 158.858 152.610 120.472 1.00 55.77  ? 52  SER E O     1 
ATOM   10247 C  CB    . SER E 5  52  ? 158.236 149.776 121.257 1.00 55.77  ? 52  SER E CB    1 
ATOM   10248 O  OG    . SER E 5  52  ? 157.356 150.374 120.324 1.00 55.77  ? 52  SER E OG    1 
ATOM   10249 N  N     . VAL E 5  53  ? 159.724 152.553 122.538 1.00 55.58  ? 53  VAL E N     1 
ATOM   10250 C  CA    . VAL E 5  53  ? 159.551 153.992 122.724 1.00 55.58  ? 53  VAL E CA    1 
ATOM   10251 C  C     . VAL E 5  53  ? 160.701 154.769 122.083 1.00 55.58  ? 53  VAL E C     1 
ATOM   10252 O  O     . VAL E 5  53  ? 160.438 155.730 121.347 1.00 55.58  ? 53  VAL E O     1 
ATOM   10253 C  CB    . VAL E 5  53  ? 159.381 154.345 124.210 1.00 55.58  ? 53  VAL E CB    1 
ATOM   10254 C  CG1   . VAL E 5  53  ? 159.838 155.756 124.468 1.00 55.58  ? 53  VAL E CG1   1 
ATOM   10255 C  CG2   . VAL E 5  53  ? 157.928 154.195 124.615 1.00 55.58  ? 53  VAL E CG2   1 
ATOM   10256 N  N     . PRO E 5  54  ? 161.972 154.418 122.313 1.00 55.80  ? 54  PRO E N     1 
ATOM   10257 C  CA    . PRO E 5  54  ? 163.049 155.197 121.677 1.00 55.80  ? 54  PRO E CA    1 
ATOM   10258 C  C     . PRO E 5  54  ? 163.034 155.161 120.158 1.00 55.80  ? 54  PRO E C     1 
ATOM   10259 O  O     . PRO E 5  54  ? 163.217 156.206 119.522 1.00 55.80  ? 54  PRO E O     1 
ATOM   10260 C  CB    . PRO E 5  54  ? 164.318 154.551 122.244 1.00 55.80  ? 54  PRO E CB    1 
ATOM   10261 C  CG    . PRO E 5  54  ? 163.899 153.998 123.533 1.00 55.80  ? 54  PRO E CG    1 
ATOM   10262 C  CD    . PRO E 5  54  ? 162.519 153.481 123.304 1.00 55.80  ? 54  PRO E CD    1 
ATOM   10263 N  N     . VAL E 5  55  ? 162.837 153.987 119.555 1.00 56.13  ? 55  VAL E N     1 
ATOM   10264 C  CA    . VAL E 5  55  ? 162.851 153.886 118.098 1.00 56.13  ? 55  VAL E CA    1 
ATOM   10265 C  C     . VAL E 5  55  ? 161.706 154.691 117.499 1.00 56.13  ? 55  VAL E C     1 
ATOM   10266 O  O     . VAL E 5  55  ? 161.876 155.422 116.511 1.00 56.13  ? 55  VAL E O     1 
ATOM   10267 C  CB    . VAL E 5  55  ? 162.791 152.410 117.668 1.00 56.13  ? 55  VAL E CB    1 
ATOM   10268 C  CG1   . VAL E 5  55  ? 162.172 152.278 116.289 1.00 56.13  ? 55  VAL E CG1   1 
ATOM   10269 C  CG2   . VAL E 5  55  ? 164.178 151.803 117.691 1.00 56.13  ? 55  VAL E CG2   1 
ATOM   10270 N  N     . ASN E 5  56  ? 160.523 154.573 118.094 1.00 59.76  ? 56  ASN E N     1 
ATOM   10271 C  CA    . ASN E 5  56  ? 159.381 155.330 117.610 1.00 59.76  ? 56  ASN E CA    1 
ATOM   10272 C  C     . ASN E 5  56  ? 159.605 156.826 117.774 1.00 59.76  ? 56  ASN E C     1 
ATOM   10273 O  O     . ASN E 5  56  ? 159.224 157.616 116.904 1.00 59.76  ? 56  ASN E O     1 
ATOM   10274 C  CB    . ASN E 5  56  ? 158.125 154.894 118.345 1.00 59.76  ? 56  ASN E CB    1 
ATOM   10275 C  CG    . ASN E 5  56  ? 156.882 155.283 117.615 1.00 59.76  ? 56  ASN E CG    1 
ATOM   10276 O  OD1   . ASN E 5  56  ? 156.443 154.581 116.708 1.00 59.76  ? 56  ASN E OD1   1 
ATOM   10277 N  ND2   . ASN E 5  56  ? 156.312 156.419 117.986 1.00 59.76  ? 56  ASN E ND2   1 
ATOM   10278 N  N     . ASN E 5  57  ? 160.219 157.236 118.884 1.00 61.83  ? 57  ASN E N     1 
ATOM   10279 C  CA    . ASN E 5  57  ? 160.507 158.652 119.076 1.00 61.83  ? 57  ASN E CA    1 
ATOM   10280 C  C     . ASN E 5  57  ? 161.483 159.161 118.027 1.00 61.83  ? 57  ASN E C     1 
ATOM   10281 O  O     . ASN E 5  57  ? 161.307 160.259 117.486 1.00 61.83  ? 57  ASN E O     1 
ATOM   10282 C  CB    . ASN E 5  57  ? 161.055 158.891 120.479 1.00 61.83  ? 57  ASN E CB    1 
ATOM   10283 C  CG    . ASN E 5  57  ? 161.249 160.354 120.777 1.00 61.83  ? 57  ASN E CG    1 
ATOM   10284 O  OD1   . ASN E 5  57  ? 162.362 160.871 120.704 1.00 61.83  ? 57  ASN E OD1   1 
ATOM   10285 N  ND2   . ASN E 5  57  ? 160.161 161.036 121.109 1.00 61.83  ? 57  ASN E ND2   1 
ATOM   10286 N  N     . LEU E 5  58  ? 162.515 158.373 117.721 1.00 63.61  ? 58  LEU E N     1 
ATOM   10287 C  CA    . LEU E 5  58  ? 163.465 158.769 116.687 1.00 63.61  ? 58  LEU E CA    1 
ATOM   10288 C  C     . LEU E 5  58  ? 162.772 158.941 115.343 1.00 63.61  ? 58  LEU E C     1 
ATOM   10289 O  O     . LEU E 5  58  ? 162.950 159.962 114.666 1.00 63.61  ? 58  LEU E O     1 
ATOM   10290 C  CB    . LEU E 5  58  ? 164.590 157.743 116.581 1.00 63.61  ? 58  LEU E CB    1 
ATOM   10291 C  CG    . LEU E 5  58  ? 165.859 158.074 117.358 1.00 63.61  ? 58  LEU E CG    1 
ATOM   10292 C  CD1   . LEU E 5  58  ? 166.831 156.914 117.296 1.00 63.61  ? 58  LEU E CD1   1 
ATOM   10293 C  CD2   . LEU E 5  58  ? 166.493 159.331 116.796 1.00 63.61  ? 58  LEU E CD2   1 
ATOM   10294 N  N     . VAL E 5  59  ? 161.960 157.959 114.942 1.00 65.36  ? 59  VAL E N     1 
ATOM   10295 C  CA    . VAL E 5  59  ? 161.331 158.062 113.628 1.00 65.36  ? 59  VAL E CA    1 
ATOM   10296 C  C     . VAL E 5  59  ? 160.343 159.221 113.598 1.00 65.36  ? 59  VAL E C     1 
ATOM   10297 O  O     . VAL E 5  59  ? 160.205 159.902 112.575 1.00 65.36  ? 59  VAL E O     1 
ATOM   10298 C  CB    . VAL E 5  59  ? 160.672 156.734 113.210 1.00 65.36  ? 59  VAL E CB    1 
ATOM   10299 C  CG1   . VAL E 5  59  ? 161.723 155.650 113.058 1.00 65.36  ? 59  VAL E CG1   1 
ATOM   10300 C  CG2   . VAL E 5  59  ? 159.596 156.322 114.176 1.00 65.36  ? 59  VAL E CG2   1 
ATOM   10301 N  N     . TYR E 5  60  ? 159.657 159.487 114.714 1.00 69.57  ? 60  TYR E N     1 
ATOM   10302 C  CA    . TYR E 5  60  ? 158.693 160.584 114.724 1.00 69.57  ? 60  TYR E CA    1 
ATOM   10303 C  C     . TYR E 5  60  ? 159.395 161.932 114.621 1.00 69.57  ? 60  TYR E C     1 
ATOM   10304 O  O     . TYR E 5  60  ? 158.987 162.800 113.842 1.00 69.57  ? 60  TYR E O     1 
ATOM   10305 C  CB    . TYR E 5  60  ? 157.818 160.537 115.974 1.00 69.57  ? 60  TYR E CB    1 
ATOM   10306 C  CG    . TYR E 5  60  ? 157.062 161.828 116.188 1.00 69.57  ? 60  TYR E CG    1 
ATOM   10307 C  CD1   . TYR E 5  60  ? 156.041 162.203 115.326 1.00 69.57  ? 60  TYR E CD1   1 
ATOM   10308 C  CD2   . TYR E 5  60  ? 157.375 162.678 117.237 1.00 69.57  ? 60  TYR E CD2   1 
ATOM   10309 C  CE1   . TYR E 5  60  ? 155.348 163.382 115.509 1.00 69.57  ? 60  TYR E CE1   1 
ATOM   10310 C  CE2   . TYR E 5  60  ? 156.687 163.861 117.428 1.00 69.57  ? 60  TYR E CE2   1 
ATOM   10311 C  CZ    . TYR E 5  60  ? 155.675 164.208 116.562 1.00 69.57  ? 60  TYR E CZ    1 
ATOM   10312 O  OH    . TYR E 5  60  ? 154.988 165.384 116.750 1.00 69.57  ? 60  TYR E OH    1 
ATOM   10313 N  N     . ASN E 5  61  ? 160.453 162.134 115.409 1.00 70.15  ? 61  ASN E N     1 
ATOM   10314 C  CA    . ASN E 5  61  ? 161.165 163.403 115.319 1.00 70.15  ? 61  ASN E CA    1 
ATOM   10315 C  C     . ASN E 5  61  ? 161.951 163.533 114.025 1.00 70.15  ? 61  ASN E C     1 
ATOM   10316 O  O     . ASN E 5  61  ? 162.373 164.642 113.682 1.00 70.15  ? 61  ASN E O     1 
ATOM   10317 C  CB    . ASN E 5  61  ? 162.104 163.597 116.511 1.00 70.15  ? 61  ASN E CB    1 
ATOM   10318 C  CG    . ASN E 5  61  ? 161.506 163.116 117.811 1.00 70.15  ? 61  ASN E CG    1 
ATOM   10319 O  OD1   . ASN E 5  61  ? 160.290 162.997 117.939 1.00 70.15  ? 61  ASN E OD1   1 
ATOM   10320 N  ND2   . ASN E 5  61  ? 162.359 162.846 118.791 1.00 70.15  ? 61  ASN E ND2   1 
ATOM   10321 N  N     . LEU E 5  62  ? 162.157 162.439 113.294 1.00 70.15  ? 62  LEU E N     1 
ATOM   10322 C  CA    . LEU E 5  62  ? 162.900 162.559 112.046 1.00 70.15  ? 62  LEU E CA    1 
ATOM   10323 C  C     . LEU E 5  62  ? 162.000 162.765 110.829 1.00 70.15  ? 62  LEU E C     1 
ATOM   10324 O  O     . LEU E 5  62  ? 162.193 163.724 110.077 1.00 70.15  ? 62  LEU E O     1 
ATOM   10325 C  CB    . LEU E 5  62  ? 163.787 161.328 111.845 1.00 70.15  ? 62  LEU E CB    1 
ATOM   10326 C  CG    . LEU E 5  62  ? 165.138 161.403 112.556 1.00 70.15  ? 62  LEU E CG    1 
ATOM   10327 C  CD1   . LEU E 5  62  ? 165.972 160.173 112.260 1.00 70.15  ? 62  LEU E CD1   1 
ATOM   10328 C  CD2   . LEU E 5  62  ? 165.881 162.666 112.162 1.00 70.15  ? 62  LEU E CD2   1 
ATOM   10329 N  N     . VAL E 5  63  ? 161.021 161.887 110.612 1.00 69.50  ? 63  VAL E N     1 
ATOM   10330 C  CA    . VAL E 5  63  ? 160.323 161.861 109.328 1.00 69.50  ? 63  VAL E CA    1 
ATOM   10331 C  C     . VAL E 5  63  ? 158.827 162.115 109.425 1.00 69.50  ? 63  VAL E C     1 
ATOM   10332 O  O     . VAL E 5  63  ? 158.187 162.365 108.388 1.00 69.50  ? 63  VAL E O     1 
ATOM   10333 C  CB    . VAL E 5  63  ? 160.586 160.525 108.602 1.00 69.50  ? 63  VAL E CB    1 
ATOM   10334 C  CG1   . VAL E 5  63  ? 162.081 160.264 108.493 1.00 69.50  ? 63  VAL E CG1   1 
ATOM   10335 C  CG2   . VAL E 5  63  ? 159.885 159.392 109.316 1.00 69.50  ? 63  VAL E CG2   1 
ATOM   10336 N  N     . LEU E 5  64  ? 158.192 162.062 110.594 1.00 75.15  ? 64  LEU E N     1 
ATOM   10337 C  CA    . LEU E 5  64  ? 156.772 162.386 110.673 1.00 75.15  ? 64  LEU E CA    1 
ATOM   10338 C  C     . LEU E 5  64  ? 156.469 163.691 111.392 1.00 75.15  ? 64  LEU E C     1 
ATOM   10339 O  O     . LEU E 5  64  ? 155.303 164.097 111.425 1.00 75.15  ? 64  LEU E O     1 
ATOM   10340 C  CB    . LEU E 5  64  ? 155.975 161.257 111.343 1.00 75.15  ? 64  LEU E CB    1 
ATOM   10341 C  CG    . LEU E 5  64  ? 156.233 159.781 111.032 1.00 75.15  ? 64  LEU E CG    1 
ATOM   10342 C  CD1   . LEU E 5  64  ? 157.313 159.168 111.879 1.00 75.15  ? 64  LEU E CD1   1 
ATOM   10343 C  CD2   . LEU E 5  64  ? 154.937 159.024 111.233 1.00 75.15  ? 64  LEU E CD2   1 
ATOM   10344 N  N     . LYS E 5  65  ? 157.461 164.349 111.975 1.00 89.59  ? 65  LYS E N     1 
ATOM   10345 C  CA    . LYS E 5  65  ? 157.223 165.680 112.509 1.00 89.59  ? 65  LYS E CA    1 
ATOM   10346 C  C     . LYS E 5  65  ? 156.913 166.638 111.361 1.00 89.59  ? 65  LYS E C     1 
ATOM   10347 O  O     . LYS E 5  65  ? 157.536 166.552 110.299 1.00 89.59  ? 65  LYS E O     1 
ATOM   10348 C  CB    . LYS E 5  65  ? 158.436 166.172 113.303 1.00 89.59  ? 65  LYS E CB    1 
ATOM   10349 C  CG    . LYS E 5  65  ? 158.509 167.682 113.468 1.00 89.59  ? 65  LYS E CG    1 
ATOM   10350 C  CD    . LYS E 5  65  ? 159.697 168.100 114.317 1.00 89.59  ? 65  LYS E CD    1 
ATOM   10351 C  CE    . LYS E 5  65  ? 159.770 167.289 115.599 1.00 89.59  ? 65  LYS E CE    1 
ATOM   10352 N  NZ    . LYS E 5  65  ? 160.321 168.085 116.732 1.00 89.59  ? 65  LYS E NZ    1 
ATOM   10353 N  N     . PRO E 5  66  ? 155.937 167.531 111.525 1.00 99.46  ? 66  PRO E N     1 
ATOM   10354 C  CA    . PRO E 5  66  ? 155.630 168.480 110.450 1.00 99.46  ? 66  PRO E CA    1 
ATOM   10355 C  C     . PRO E 5  66  ? 156.854 169.303 110.082 1.00 99.46  ? 66  PRO E C     1 
ATOM   10356 O  O     . PRO E 5  66  ? 157.611 169.746 110.948 1.00 99.46  ? 66  PRO E O     1 
ATOM   10357 C  CB    . PRO E 5  66  ? 154.522 169.351 111.051 1.00 99.46  ? 66  PRO E CB    1 
ATOM   10358 C  CG    . PRO E 5  66  ? 153.895 168.494 112.089 1.00 99.46  ? 66  PRO E CG    1 
ATOM   10359 C  CD    . PRO E 5  66  ? 155.004 167.658 112.657 1.00 99.46  ? 66  PRO E CD    1 
ATOM   10360 N  N     . ASP E 5  67  ? 157.052 169.485 108.778 1.00 117.27 ? 67  ASP E N     1 
ATOM   10361 C  CA    . ASP E 5  67  ? 158.158 170.225 108.179 1.00 117.27 ? 67  ASP E CA    1 
ATOM   10362 C  C     . ASP E 5  67  ? 159.518 169.598 108.459 1.00 117.27 ? 67  ASP E C     1 
ATOM   10363 O  O     . ASP E 5  67  ? 160.537 170.177 108.067 1.00 117.27 ? 67  ASP E O     1 
ATOM   10364 C  CB    . ASP E 5  67  ? 158.194 171.692 108.631 1.00 117.27 ? 67  ASP E CB    1 
ATOM   10365 C  CG    . ASP E 5  67  ? 156.833 172.356 108.569 1.00 117.27 ? 67  ASP E CG    1 
ATOM   10366 O  OD1   . ASP E 5  67  ? 156.136 172.195 107.546 1.00 117.27 ? 67  ASP E OD1   1 
ATOM   10367 O  OD2   . ASP E 5  67  ? 156.460 173.039 109.545 1.00 117.27 ? 67  ASP E OD2   1 
ATOM   10368 N  N     . ALA E 5  68  ? 159.577 168.441 109.120 1.00 104.68 ? 68  ALA E N     1 
ATOM   10369 C  CA    . ALA E 5  68  ? 160.868 167.838 109.428 1.00 104.68 ? 68  ALA E CA    1 
ATOM   10370 C  C     . ALA E 5  68  ? 161.517 167.200 108.210 1.00 104.68 ? 68  ALA E C     1 
ATOM   10371 O  O     . ALA E 5  68  ? 162.743 167.061 108.181 1.00 104.68 ? 68  ALA E O     1 
ATOM   10372 C  CB    . ALA E 5  68  ? 160.719 166.798 110.537 1.00 104.68 ? 68  ALA E CB    1 
ATOM   10373 N  N     . LEU E 5  69  ? 160.728 166.803 107.212 1.00 113.76 ? 69  LEU E N     1 
ATOM   10374 C  CA    . LEU E 5  69  ? 161.261 166.194 105.998 1.00 113.76 ? 69  LEU E CA    1 
ATOM   10375 C  C     . LEU E 5  69  ? 161.342 167.201 104.856 1.00 113.76 ? 69  LEU E C     1 
ATOM   10376 O  O     . LEU E 5  69  ? 162.417 167.428 104.295 1.00 113.76 ? 69  LEU E O     1 
ATOM   10377 C  CB    . LEU E 5  69  ? 160.400 164.987 105.603 1.00 113.76 ? 69  LEU E CB    1 
ATOM   10378 C  CG    . LEU E 5  69  ? 160.854 164.174 104.391 1.00 113.76 ? 69  LEU E CG    1 
ATOM   10379 C  CD1   . LEU E 5  69  ? 162.124 163.403 104.711 1.00 113.76 ? 69  LEU E CD1   1 
ATOM   10380 C  CD2   . LEU E 5  69  ? 159.751 163.227 103.949 1.00 113.76 ? 69  LEU E CD2   1 
ATOM   10381 N  N     . VAL E 5  70  ? 160.214 167.810 104.502 1.00 123.94 ? 70  VAL E N     1 
ATOM   10382 C  CA    . VAL E 5  70  ? 160.161 168.867 103.499 1.00 123.94 ? 70  VAL E CA    1 
ATOM   10383 C  C     . VAL E 5  70  ? 159.334 170.009 104.068 1.00 123.94 ? 70  VAL E C     1 
ATOM   10384 O  O     . VAL E 5  70  ? 158.263 169.786 104.641 1.00 123.94 ? 70  VAL E O     1 
ATOM   10385 C  CB    . VAL E 5  70  ? 159.570 168.363 102.165 1.00 123.94 ? 70  VAL E CB    1 
ATOM   10386 C  CG1   . VAL E 5  70  ? 159.170 169.531 101.280 1.00 123.94 ? 70  VAL E CG1   1 
ATOM   10387 C  CG2   . VAL E 5  70  ? 160.569 167.472 101.448 1.00 123.94 ? 70  VAL E CG2   1 
ATOM   10388 N  N     . GLU E 5  71  ? 159.839 171.231 103.922 1.00 129.67 ? 71  GLU E N     1 
ATOM   10389 C  CA    . GLU E 5  71  ? 159.153 172.391 104.471 1.00 129.67 ? 71  GLU E CA    1 
ATOM   10390 C  C     . GLU E 5  71  ? 157.765 172.533 103.858 1.00 129.67 ? 71  GLU E C     1 
ATOM   10391 O  O     . GLU E 5  71  ? 157.585 172.398 102.645 1.00 129.67 ? 71  GLU E O     1 
ATOM   10392 C  CB    . GLU E 5  71  ? 159.969 173.662 104.223 1.00 129.67 ? 71  GLU E CB    1 
ATOM   10393 C  CG    . GLU E 5  71  ? 161.382 173.669 104.812 1.00 129.67 ? 71  GLU E CG    1 
ATOM   10394 C  CD    . GLU E 5  71  ? 162.382 172.827 104.030 1.00 129.67 ? 71  GLU E CD    1 
ATOM   10395 O  OE1   . GLU E 5  71  ? 162.026 171.721 103.572 1.00 129.67 ? 71  GLU E OE1   1 
ATOM   10396 O  OE2   . GLU E 5  71  ? 163.535 173.280 103.870 1.00 129.67 ? 71  GLU E OE2   1 
ATOM   10397 N  N     . GLY E 5  72  ? 156.780 172.802 104.710 1.00 131.15 ? 72  GLY E N     1 
ATOM   10398 C  CA    . GLY E 5  72  ? 155.421 173.003 104.258 1.00 131.15 ? 72  GLY E CA    1 
ATOM   10399 C  C     . GLY E 5  72  ? 154.595 171.749 104.090 1.00 131.15 ? 72  GLY E C     1 
ATOM   10400 O  O     . GLY E 5  72  ? 153.417 171.850 103.731 1.00 131.15 ? 72  GLY E O     1 
ATOM   10401 N  N     . VAL E 5  73  ? 155.165 170.571 104.334 1.00 119.89 ? 73  VAL E N     1 
ATOM   10402 C  CA    . VAL E 5  73  ? 154.435 169.314 104.221 1.00 119.89 ? 73  VAL E CA    1 
ATOM   10403 C  C     . VAL E 5  73  ? 154.573 168.554 105.532 1.00 119.89 ? 73  VAL E C     1 
ATOM   10404 O  O     . VAL E 5  73  ? 155.548 168.733 106.269 1.00 119.89 ? 73  VAL E O     1 
ATOM   10405 C  CB    . VAL E 5  73  ? 154.931 168.459 103.034 1.00 119.89 ? 73  VAL E CB    1 
ATOM   10406 C  CG1   . VAL E 5  73  ? 155.163 169.327 101.806 1.00 119.89 ? 73  VAL E CG1   1 
ATOM   10407 C  CG2   . VAL E 5  73  ? 156.188 167.690 103.404 1.00 119.89 ? 73  VAL E CG2   1 
ATOM   10408 N  N     . ASP E 5  74  ? 153.585 167.715 105.828 1.00 98.55  ? 74  ASP E N     1 
ATOM   10409 C  CA    . ASP E 5  74  ? 153.569 166.943 107.060 1.00 98.55  ? 74  ASP E CA    1 
ATOM   10410 C  C     . ASP E 5  74  ? 152.929 165.589 106.789 1.00 98.55  ? 74  ASP E C     1 
ATOM   10411 O  O     . ASP E 5  74  ? 152.240 165.390 105.785 1.00 98.55  ? 74  ASP E O     1 
ATOM   10412 C  CB    . ASP E 5  74  ? 152.826 167.684 108.176 1.00 98.55  ? 74  ASP E CB    1 
ATOM   10413 C  CG    . ASP E 5  74  ? 151.330 167.485 108.106 1.00 98.55  ? 74  ASP E CG    1 
ATOM   10414 O  OD1   . ASP E 5  74  ? 150.677 168.165 107.287 1.00 98.55  ? 74  ASP E OD1   1 
ATOM   10415 O  OD2   . ASP E 5  74  ? 150.806 166.646 108.868 1.00 98.55  ? 74  ASP E OD2   1 
ATOM   10416 N  N     . LEU E 5  75  ? 153.168 164.650 107.699 1.00 82.71  ? 75  LEU E N     1 
ATOM   10417 C  CA    . LEU E 5  75  ? 152.688 163.278 107.581 1.00 82.71  ? 75  LEU E CA    1 
ATOM   10418 C  C     . LEU E 5  75  ? 152.045 162.831 108.883 1.00 82.71  ? 75  LEU E C     1 
ATOM   10419 O  O     . LEU E 5  75  ? 152.334 161.760 109.417 1.00 82.71  ? 75  LEU E O     1 
ATOM   10420 C  CB    . LEU E 5  75  ? 153.818 162.331 107.190 1.00 82.71  ? 75  LEU E CB    1 
ATOM   10421 C  CG    . LEU E 5  75  ? 154.247 162.337 105.723 1.00 82.71  ? 75  LEU E CG    1 
ATOM   10422 C  CD1   . LEU E 5  75  ? 153.031 162.403 104.814 1.00 82.71  ? 75  LEU E CD1   1 
ATOM   10423 C  CD2   . LEU E 5  75  ? 155.218 163.468 105.429 1.00 82.71  ? 75  LEU E CD2   1 
ATOM   10424 N  N     . SER E 5  76  ? 151.156 163.665 109.418 1.00 77.21  ? 76  SER E N     1 
ATOM   10425 C  CA    . SER E 5  76  ? 150.528 163.348 110.694 1.00 77.21  ? 76  SER E CA    1 
ATOM   10426 C  C     . SER E 5  76  ? 149.562 162.175 110.585 1.00 77.21  ? 76  SER E C     1 
ATOM   10427 O  O     . SER E 5  76  ? 149.352 161.456 111.568 1.00 77.21  ? 76  SER E O     1 
ATOM   10428 C  CB    . SER E 5  76  ? 149.803 164.578 111.234 1.00 77.21  ? 76  SER E CB    1 
ATOM   10429 O  OG    . SER E 5  76  ? 150.632 165.722 111.161 1.00 77.21  ? 76  SER E OG    1 
ATOM   10430 N  N     . PHE E 5  77  ? 148.974 161.955 109.413 1.00 77.18  ? 77  PHE E N     1 
ATOM   10431 C  CA    . PHE E 5  77  ? 147.889 160.996 109.270 1.00 77.18  ? 77  PHE E CA    1 
ATOM   10432 C  C     . PHE E 5  77  ? 148.366 159.571 109.014 1.00 77.18  ? 77  PHE E C     1 
ATOM   10433 O  O     . PHE E 5  77  ? 147.592 158.760 108.499 1.00 77.18  ? 77  PHE E O     1 
ATOM   10434 C  CB    . PHE E 5  77  ? 146.945 161.427 108.147 1.00 77.18  ? 77  PHE E CB    1 
ATOM   10435 C  CG    . PHE E 5  77  ? 147.648 161.900 106.913 1.00 77.18  ? 77  PHE E CG    1 
ATOM   10436 C  CD1   . PHE E 5  77  ? 147.892 163.247 106.713 1.00 77.18  ? 77  PHE E CD1   1 
ATOM   10437 C  CD2   . PHE E 5  77  ? 148.057 160.999 105.947 1.00 77.18  ? 77  PHE E CD2   1 
ATOM   10438 C  CE1   . PHE E 5  77  ? 148.538 163.686 105.574 1.00 77.18  ? 77  PHE E CE1   1 
ATOM   10439 C  CE2   . PHE E 5  77  ? 148.702 161.431 104.806 1.00 77.18  ? 77  PHE E CE2   1 
ATOM   10440 C  CZ    . PHE E 5  77  ? 148.944 162.777 104.620 1.00 77.18  ? 77  PHE E CZ    1 
ATOM   10441 N  N     . LEU E 5  78  ? 149.617 159.245 109.346 1.00 69.95  ? 78  LEU E N     1 
ATOM   10442 C  CA    . LEU E 5  78  ? 150.069 157.858 109.312 1.00 69.95  ? 78  LEU E CA    1 
ATOM   10443 C  C     . LEU E 5  78  ? 150.890 157.511 110.550 1.00 69.95  ? 78  LEU E C     1 
ATOM   10444 O  O     . LEU E 5  78  ? 151.613 156.502 110.559 1.00 69.95  ? 78  LEU E O     1 
ATOM   10445 C  CB    . LEU E 5  78  ? 150.847 157.561 108.024 1.00 69.95  ? 78  LEU E CB    1 
ATOM   10446 C  CG    . LEU E 5  78  ? 152.022 158.421 107.555 1.00 69.95  ? 78  LEU E CG    1 
ATOM   10447 C  CD1   . LEU E 5  78  ? 153.300 158.081 108.290 1.00 69.95  ? 78  LEU E CD1   1 
ATOM   10448 C  CD2   . LEU E 5  78  ? 152.213 158.266 106.058 1.00 69.95  ? 78  LEU E CD2   1 
ATOM   10449 N  N     . ASN E 5  79  ? 150.777 158.325 111.602 1.00 67.70  ? 79  ASN E N     1 
ATOM   10450 C  CA    . ASN E 5  79  ? 151.480 158.028 112.842 1.00 67.70  ? 79  ASN E CA    1 
ATOM   10451 C  C     . ASN E 5  79  ? 150.996 156.720 113.456 1.00 67.70  ? 79  ASN E C     1 
ATOM   10452 O  O     . ASN E 5  79  ? 151.807 155.917 113.922 1.00 67.70  ? 79  ASN E O     1 
ATOM   10453 C  CB    . ASN E 5  79  ? 151.329 159.190 113.822 1.00 67.70  ? 79  ASN E CB    1 
ATOM   10454 C  CG    . ASN E 5  79  ? 149.896 159.420 114.244 1.00 67.70  ? 79  ASN E CG    1 
ATOM   10455 O  OD1   . ASN E 5  79  ? 148.979 158.742 113.780 1.00 67.70  ? 79  ASN E OD1   1 
ATOM   10456 N  ND2   . ASN E 5  79  ? 149.694 160.388 115.129 1.00 67.70  ? 79  ASN E ND2   1 
ATOM   10457 N  N     . PHE E 5  80  ? 149.680 156.483 113.461 1.00 66.81  ? 80  PHE E N     1 
ATOM   10458 C  CA    . PHE E 5  80  ? 149.170 155.208 113.958 1.00 66.81  ? 80  PHE E CA    1 
ATOM   10459 C  C     . PHE E 5  80  ? 149.743 154.048 113.157 1.00 66.81  ? 80  PHE E C     1 
ATOM   10460 O  O     . PHE E 5  80  ? 150.176 153.033 113.727 1.00 66.81  ? 80  PHE E O     1 
ATOM   10461 C  CB    . PHE E 5  80  ? 147.644 155.185 113.889 1.00 66.81  ? 80  PHE E CB    1 
ATOM   10462 C  CG    . PHE E 5  80  ? 146.975 156.111 114.857 1.00 66.81  ? 80  PHE E CG    1 
ATOM   10463 C  CD1   . PHE E 5  80  ? 147.624 156.527 116.001 1.00 66.81  ? 80  PHE E CD1   1 
ATOM   10464 C  CD2   . PHE E 5  80  ? 145.691 156.561 114.621 1.00 66.81  ? 80  PHE E CD2   1 
ATOM   10465 C  CE1   . PHE E 5  80  ? 147.004 157.380 116.892 1.00 66.81  ? 80  PHE E CE1   1 
ATOM   10466 C  CE2   . PHE E 5  80  ? 145.067 157.413 115.506 1.00 66.81  ? 80  PHE E CE2   1 
ATOM   10467 C  CZ    . PHE E 5  80  ? 145.724 157.823 116.643 1.00 66.81  ? 80  PHE E CZ    1 
ATOM   10468 N  N     . ILE E 5  81  ? 149.751 154.190 111.830 1.00 65.06  ? 81  ILE E N     1 
ATOM   10469 C  CA    . ILE E 5  81  ? 150.354 153.191 110.956 1.00 65.06  ? 81  ILE E CA    1 
ATOM   10470 C  C     . ILE E 5  81  ? 151.755 152.849 111.429 1.00 65.06  ? 81  ILE E C     1 
ATOM   10471 O  O     . ILE E 5  81  ? 152.061 151.690 111.733 1.00 65.06  ? 81  ILE E O     1 
ATOM   10472 C  CB    . ILE E 5  81  ? 150.388 153.699 109.506 1.00 65.06  ? 81  ILE E CB    1 
ATOM   10473 C  CG1   . ILE E 5  81  ? 149.001 154.123 109.035 1.00 65.06  ? 81  ILE E CG1   1 
ATOM   10474 C  CG2   . ILE E 5  81  ? 150.978 152.640 108.611 1.00 65.06  ? 81  ILE E CG2   1 
ATOM   10475 C  CD1   . ILE E 5  81  ? 148.070 152.985 108.828 1.00 65.06  ? 81  ILE E CD1   1 
ATOM   10476 N  N     . THR E 5  82  ? 152.631 153.854 111.486 1.00 65.75  ? 82  THR E N     1 
ATOM   10477 C  CA    . THR E 5  82  ? 154.035 153.556 111.742 1.00 65.75  ? 82  THR E CA    1 
ATOM   10478 C  C     . THR E 5  82  ? 154.252 153.061 113.170 1.00 65.75  ? 82  THR E C     1 
ATOM   10479 O  O     . THR E 5  82  ? 155.090 152.179 113.397 1.00 65.75  ? 82  THR E O     1 
ATOM   10480 C  CB    . THR E 5  82  ? 154.906 154.773 111.423 1.00 65.75  ? 82  THR E CB    1 
ATOM   10481 O  OG1   . THR E 5  82  ? 156.227 154.335 111.083 1.00 65.75  ? 82  THR E OG1   1 
ATOM   10482 C  CG2   . THR E 5  82  ? 154.986 155.725 112.595 1.00 65.75  ? 82  THR E CG2   1 
ATOM   10483 N  N     . PHE E 5  83  ? 153.478 153.570 114.137 1.00 64.95  ? 83  PHE E N     1 
ATOM   10484 C  CA    . PHE E 5  83  ? 153.616 153.093 115.510 1.00 64.95  ? 83  PHE E CA    1 
ATOM   10485 C  C     . PHE E 5  83  ? 153.309 151.607 115.589 1.00 64.95  ? 83  PHE E C     1 
ATOM   10486 O  O     . PHE E 5  83  ? 154.125 150.812 116.075 1.00 64.95  ? 83  PHE E O     1 
ATOM   10487 C  CB    . PHE E 5  83  ? 152.680 153.851 116.457 1.00 64.95  ? 83  PHE E CB    1 
ATOM   10488 C  CG    . PHE E 5  83  ? 152.889 155.339 116.495 1.00 64.95  ? 83  PHE E CG    1 
ATOM   10489 C  CD1   . PHE E 5  83  ? 153.999 155.930 115.927 1.00 64.95  ? 83  PHE E CD1   1 
ATOM   10490 C  CD2   . PHE E 5  83  ? 151.949 156.150 117.104 1.00 64.95  ? 83  PHE E CD2   1 
ATOM   10491 C  CE1   . PHE E 5  83  ? 154.167 157.298 115.965 1.00 64.95  ? 83  PHE E CE1   1 
ATOM   10492 C  CE2   . PHE E 5  83  ? 152.114 157.516 117.149 1.00 64.95  ? 83  PHE E CE2   1 
ATOM   10493 C  CZ    . PHE E 5  83  ? 153.225 158.091 116.580 1.00 64.95  ? 83  PHE E CZ    1 
ATOM   10494 N  N     . ILE E 5  84  ? 152.137 151.208 115.090 1.00 64.07  ? 84  ILE E N     1 
ATOM   10495 C  CA    . ILE E 5  84  ? 151.741 149.815 115.235 1.00 64.07  ? 84  ILE E CA    1 
ATOM   10496 C  C     . ILE E 5  84  ? 152.643 148.916 114.399 1.00 64.07  ? 84  ILE E C     1 
ATOM   10497 O  O     . ILE E 5  84  ? 152.976 147.796 114.808 1.00 64.07  ? 84  ILE E O     1 
ATOM   10498 C  CB    . ILE E 5  84  ? 150.255 149.636 114.884 1.00 64.07  ? 84  ILE E CB    1 
ATOM   10499 C  CG1   . ILE E 5  84  ? 149.785 148.257 115.324 1.00 64.07  ? 84  ILE E CG1   1 
ATOM   10500 C  CG2   . ILE E 5  84  ? 150.011 149.828 113.403 1.00 64.07  ? 84  ILE E CG2   1 
ATOM   10501 C  CD1   . ILE E 5  84  ? 150.290 147.848 116.687 1.00 64.07  ? 84  ILE E CD1   1 
ATOM   10502 N  N     . GLY E 5  85  ? 153.077 149.396 113.231 1.00 69.92  ? 85  GLY E N     1 
ATOM   10503 C  CA    . GLY E 5  85  ? 153.952 148.589 112.403 1.00 69.92  ? 85  GLY E CA    1 
ATOM   10504 C  C     . GLY E 5  85  ? 155.291 148.321 113.058 1.00 69.92  ? 85  GLY E C     1 
ATOM   10505 O  O     . GLY E 5  85  ? 155.765 147.181 113.078 1.00 69.92  ? 85  GLY E O     1 
ATOM   10506 N  N     . VAL E 5  86  ? 155.920 149.363 113.612 1.00 67.41  ? 86  VAL E N     1 
ATOM   10507 C  CA    . VAL E 5  86  ? 157.212 149.161 114.256 1.00 67.41  ? 86  VAL E CA    1 
ATOM   10508 C  C     . VAL E 5  86  ? 157.052 148.301 115.504 1.00 67.41  ? 86  VAL E C     1 
ATOM   10509 O  O     . VAL E 5  86  ? 157.921 147.479 115.821 1.00 67.41  ? 86  VAL E O     1 
ATOM   10510 C  CB    . VAL E 5  86  ? 157.893 150.510 114.558 1.00 67.41  ? 86  VAL E CB    1 
ATOM   10511 C  CG1   . VAL E 5  86  ? 157.219 151.226 115.707 1.00 67.41  ? 86  VAL E CG1   1 
ATOM   10512 C  CG2   . VAL E 5  86  ? 159.364 150.299 114.853 1.00 67.41  ? 86  VAL E CG2   1 
ATOM   10513 N  N     . ILE E 5  87  ? 155.924 148.441 116.207 1.00 66.08  ? 87  ILE E N     1 
ATOM   10514 C  CA    . ILE E 5  87  ? 155.687 147.622 117.394 1.00 66.08  ? 87  ILE E CA    1 
ATOM   10515 C  C     . ILE E 5  87  ? 155.618 146.147 117.014 1.00 66.08  ? 87  ILE E C     1 
ATOM   10516 O  O     . ILE E 5  87  ? 156.267 145.292 117.633 1.00 66.08  ? 87  ILE E O     1 
ATOM   10517 C  CB    . ILE E 5  87  ? 154.399 148.079 118.097 1.00 66.08  ? 87  ILE E CB    1 
ATOM   10518 C  CG1   . ILE E 5  87  ? 154.709 149.172 119.109 1.00 66.08  ? 87  ILE E CG1   1 
ATOM   10519 C  CG2   . ILE E 5  87  ? 153.744 146.915 118.813 1.00 66.08  ? 87  ILE E CG2   1 
ATOM   10520 C  CD1   . ILE E 5  87  ? 153.486 149.678 119.817 1.00 66.08  ? 87  ILE E CD1   1 
ATOM   10521 N  N     . ALA E 5  88  ? 154.833 145.829 115.981 1.00 73.84  ? 88  ALA E N     1 
ATOM   10522 C  CA    . ALA E 5  88  ? 154.679 144.438 115.568 1.00 73.84  ? 88  ALA E CA    1 
ATOM   10523 C  C     . ALA E 5  88  ? 155.992 143.868 115.051 1.00 73.84  ? 88  ALA E C     1 
ATOM   10524 O  O     . ALA E 5  88  ? 156.360 142.731 115.375 1.00 73.84  ? 88  ALA E O     1 
ATOM   10525 C  CB    . ALA E 5  88  ? 153.586 144.323 114.507 1.00 73.84  ? 88  ALA E CB    1 
ATOM   10526 N  N     . ALA E 5  89  ? 156.716 144.646 114.241 1.00 76.15  ? 89  ALA E N     1 
ATOM   10527 C  CA    . ALA E 5  89  ? 157.989 144.166 113.716 1.00 76.15  ? 89  ALA E CA    1 
ATOM   10528 C  C     . ALA E 5  89  ? 158.974 143.884 114.840 1.00 76.15  ? 89  ALA E C     1 
ATOM   10529 O  O     . ALA E 5  89  ? 159.659 142.852 114.833 1.00 76.15  ? 89  ALA E O     1 
ATOM   10530 C  CB    . ALA E 5  89  ? 158.572 145.183 112.737 1.00 76.15  ? 89  ALA E CB    1 
ATOM   10531 N  N     . LEU E 5  90  ? 159.051 144.785 115.821 1.00 80.16  ? 90  LEU E N     1 
ATOM   10532 C  CA    . LEU E 5  90  ? 159.979 144.595 116.927 1.00 80.16  ? 90  LEU E CA    1 
ATOM   10533 C  C     . LEU E 5  90  ? 159.604 143.364 117.743 1.00 80.16  ? 90  LEU E C     1 
ATOM   10534 O  O     . LEU E 5  90  ? 160.475 142.575 118.128 1.00 80.16  ? 90  LEU E O     1 
ATOM   10535 C  CB    . LEU E 5  90  ? 160.003 145.857 117.790 1.00 80.16  ? 90  LEU E CB    1 
ATOM   10536 C  CG    . LEU E 5  90  ? 161.135 146.097 118.791 1.00 80.16  ? 90  LEU E CG    1 
ATOM   10537 C  CD1   . LEU E 5  90  ? 161.253 145.045 119.885 1.00 80.16  ? 90  LEU E CD1   1 
ATOM   10538 C  CD2   . LEU E 5  90  ? 162.437 146.198 118.015 1.00 80.16  ? 90  LEU E CD2   1 
ATOM   10539 N  N     . VAL E 5  91  ? 158.309 143.176 118.013 1.00 83.34  ? 91  VAL E N     1 
ATOM   10540 C  CA    . VAL E 5  91  ? 157.885 142.008 118.783 1.00 83.34  ? 91  VAL E CA    1 
ATOM   10541 C  C     . VAL E 5  91  ? 158.258 140.725 118.050 1.00 83.34  ? 91  VAL E C     1 
ATOM   10542 O  O     . VAL E 5  91  ? 158.812 139.788 118.641 1.00 83.34  ? 91  VAL E O     1 
ATOM   10543 C  CB    . VAL E 5  91  ? 156.375 142.068 119.070 1.00 83.34  ? 91  VAL E CB    1 
ATOM   10544 C  CG1   . VAL E 5  91  ? 155.876 140.709 119.523 1.00 83.34  ? 91  VAL E CG1   1 
ATOM   10545 C  CG2   . VAL E 5  91  ? 156.082 143.118 120.121 1.00 83.34  ? 91  VAL E CG2   1 
ATOM   10546 N  N     . GLN E 5  92  ? 157.963 140.666 116.749 1.00 90.82  ? 92  GLN E N     1 
ATOM   10547 C  CA    . GLN E 5  92  ? 158.251 139.459 115.981 1.00 90.82  ? 92  GLN E CA    1 
ATOM   10548 C  C     . GLN E 5  92  ? 159.745 139.160 115.974 1.00 90.82  ? 92  GLN E C     1 
ATOM   10549 O  O     . GLN E 5  92  ? 160.168 138.018 116.210 1.00 90.82  ? 92  GLN E O     1 
ATOM   10550 C  CB    . GLN E 5  92  ? 157.731 139.616 114.553 1.00 90.82  ? 92  GLN E CB    1 
ATOM   10551 C  CG    . GLN E 5  92  ? 157.117 138.363 113.958 1.00 90.82  ? 92  GLN E CG    1 
ATOM   10552 C  CD    . GLN E 5  92  ? 155.669 138.179 114.359 1.00 90.82  ? 92  GLN E CD    1 
ATOM   10553 O  OE1   . GLN E 5  92  ? 155.324 138.248 115.536 1.00 90.82  ? 92  GLN E OE1   1 
ATOM   10554 N  NE2   . GLN E 5  92  ? 154.811 137.947 113.375 1.00 90.82  ? 92  GLN E NE2   1 
ATOM   10555 N  N     . ILE E 5  93  ? 160.563 140.183 115.715 1.00 99.97  ? 93  ILE E N     1 
ATOM   10556 C  CA    . ILE E 5  93  ? 162.003 139.975 115.635 1.00 99.97  ? 93  ILE E CA    1 
ATOM   10557 C  C     . ILE E 5  93  ? 162.559 139.544 116.985 1.00 99.97  ? 93  ILE E C     1 
ATOM   10558 O  O     . ILE E 5  93  ? 163.413 138.653 117.062 1.00 99.97  ? 93  ILE E O     1 
ATOM   10559 C  CB    . ILE E 5  93  ? 162.695 141.245 115.114 1.00 99.97  ? 93  ILE E CB    1 
ATOM   10560 C  CG1   . ILE E 5  93  ? 162.364 141.459 113.639 1.00 99.97  ? 93  ILE E CG1   1 
ATOM   10561 C  CG2   . ILE E 5  93  ? 164.195 141.155 115.305 1.00 99.97  ? 93  ILE E CG2   1 
ATOM   10562 C  CD1   . ILE E 5  93  ? 162.676 142.846 113.156 1.00 99.97  ? 93  ILE E CD1   1 
ATOM   10563 N  N     . LEU E 5  94  ? 162.090 140.166 118.070 1.00 111.20 ? 94  LEU E N     1 
ATOM   10564 C  CA    . LEU E 5  94  ? 162.581 139.797 119.392 1.00 111.20 ? 94  LEU E CA    1 
ATOM   10565 C  C     . LEU E 5  94  ? 162.202 138.365 119.740 1.00 111.20 ? 94  LEU E C     1 
ATOM   10566 O  O     . LEU E 5  94  ? 163.012 137.629 120.313 1.00 111.20 ? 94  LEU E O     1 
ATOM   10567 C  CB    . LEU E 5  94  ? 162.044 140.766 120.444 1.00 111.20 ? 94  LEU E CB    1 
ATOM   10568 C  CG    . LEU E 5  94  ? 162.708 140.672 121.819 1.00 111.20 ? 94  LEU E CG    1 
ATOM   10569 C  CD1   . LEU E 5  94  ? 164.174 141.062 121.728 1.00 111.20 ? 94  LEU E CD1   1 
ATOM   10570 C  CD2   . LEU E 5  94  ? 161.983 141.542 122.827 1.00 111.20 ? 94  LEU E CD2   1 
ATOM   10571 N  N     . GLU E 5  95  ? 160.978 137.949 119.402 1.00 118.68 ? 95  GLU E N     1 
ATOM   10572 C  CA    . GLU E 5  95  ? 160.577 136.570 119.663 1.00 118.68 ? 95  GLU E CA    1 
ATOM   10573 C  C     . GLU E 5  95  ? 161.443 135.588 118.885 1.00 118.68 ? 95  GLU E C     1 
ATOM   10574 O  O     . GLU E 5  95  ? 161.882 134.565 119.430 1.00 118.68 ? 95  GLU E O     1 
ATOM   10575 C  CB    . GLU E 5  95  ? 159.101 136.380 119.312 1.00 118.68 ? 95  GLU E CB    1 
ATOM   10576 C  CG    . GLU E 5  95  ? 158.507 135.072 119.803 1.00 118.68 ? 95  GLU E CG    1 
ATOM   10577 C  CD    . GLU E 5  95  ? 158.723 133.934 118.829 1.00 118.68 ? 95  GLU E CD    1 
ATOM   10578 O  OE1   . GLU E 5  95  ? 158.763 134.196 117.610 1.00 118.68 ? 95  GLU E OE1   1 
ATOM   10579 O  OE2   . GLU E 5  95  ? 158.857 132.780 119.284 1.00 118.68 ? 95  GLU E OE2   1 
ATOM   10580 N  N     . MET E 5  96  ? 161.701 135.883 117.608 1.00 127.01 ? 96  MET E N     1 
ATOM   10581 C  CA    . MET E 5  96  ? 162.523 134.983 116.804 1.00 127.01 ? 96  MET E CA    1 
ATOM   10582 C  C     . MET E 5  96  ? 163.949 134.905 117.343 1.00 127.01 ? 96  MET E C     1 
ATOM   10583 O  O     . MET E 5  96  ? 164.529 133.815 117.429 1.00 127.01 ? 96  MET E O     1 
ATOM   10584 C  CB    . MET E 5  96  ? 162.517 135.432 115.345 1.00 127.01 ? 96  MET E CB    1 
ATOM   10585 C  CG    . MET E 5  96  ? 163.617 134.825 114.503 1.00 127.01 ? 96  MET E CG    1 
ATOM   10586 S  SD    . MET E 5  96  ? 163.622 135.499 112.837 1.00 127.01 ? 96  MET E SD    1 
ATOM   10587 C  CE    . MET E 5  96  ? 161.866 135.529 112.487 1.00 127.01 ? 96  MET E CE    1 
ATOM   10588 N  N     . ILE E 5  97  ? 164.524 136.048 117.726 1.00 130.33 ? 97  ILE E N     1 
ATOM   10589 C  CA    . ILE E 5  97  ? 165.872 136.049 118.289 1.00 130.33 ? 97  ILE E CA    1 
ATOM   10590 C  C     . ILE E 5  97  ? 165.903 135.272 119.598 1.00 130.33 ? 97  ILE E C     1 
ATOM   10591 O  O     . ILE E 5  97  ? 166.850 134.526 119.873 1.00 130.33 ? 97  ILE E O     1 
ATOM   10592 C  CB    . ILE E 5  97  ? 166.379 137.491 118.475 1.00 130.33 ? 97  ILE E CB    1 
ATOM   10593 C  CG1   . ILE E 5  97  ? 166.587 138.166 117.118 1.00 130.33 ? 97  ILE E CG1   1 
ATOM   10594 C  CG2   . ILE E 5  97  ? 167.675 137.506 119.274 1.00 130.33 ? 97  ILE E CG2   1 
ATOM   10595 C  CD1   . ILE E 5  97  ? 166.931 139.637 117.215 1.00 130.33 ? 97  ILE E CD1   1 
ATOM   10596 N  N     . LEU E 5  98  ? 164.869 135.433 120.426 1.00 136.67 ? 98  LEU E N     1 
ATOM   10597 C  CA    . LEU E 5  98  ? 164.810 134.719 121.696 1.00 136.67 ? 98  LEU E CA    1 
ATOM   10598 C  C     . LEU E 5  98  ? 164.754 133.213 121.477 1.00 136.67 ? 98  LEU E C     1 
ATOM   10599 O  O     . LEU E 5  98  ? 165.402 132.444 122.195 1.00 136.67 ? 98  LEU E O     1 
ATOM   10600 C  CB    . LEU E 5  98  ? 163.602 135.192 122.503 1.00 136.67 ? 98  LEU E CB    1 
ATOM   10601 C  CG    . LEU E 5  98  ? 163.929 135.804 123.862 1.00 136.67 ? 98  LEU E CG    1 
ATOM   10602 C  CD1   . LEU E 5  98  ? 164.567 134.766 124.764 1.00 136.67 ? 98  LEU E CD1   1 
ATOM   10603 C  CD2   . LEU E 5  98  ? 164.840 137.010 123.696 1.00 136.67 ? 98  LEU E CD2   1 
ATOM   10604 N  N     . ASP E 5  99  ? 163.977 132.772 120.487 1.00 143.52 ? 99  ASP E N     1 
ATOM   10605 C  CA    . ASP E 5  99  ? 163.901 131.339 120.219 1.00 143.52 ? 99  ASP E CA    1 
ATOM   10606 C  C     . ASP E 5  99  ? 165.178 130.808 119.579 1.00 143.52 ? 99  ASP E C     1 
ATOM   10607 O  O     . ASP E 5  99  ? 165.514 129.632 119.760 1.00 143.52 ? 99  ASP E O     1 
ATOM   10608 C  CB    . ASP E 5  99  ? 162.701 131.023 119.330 1.00 143.52 ? 99  ASP E CB    1 
ATOM   10609 C  CG    . ASP E 5  99  ? 162.115 129.654 119.614 1.00 143.52 ? 99  ASP E CG    1 
ATOM   10610 O  OD1   . ASP E 5  99  ? 161.928 129.320 120.803 1.00 143.52 ? 99  ASP E OD1   1 
ATOM   10611 O  OD2   . ASP E 5  99  ? 161.844 128.910 118.649 1.00 143.52 ? 99  ASP E OD2   1 
ATOM   10612 N  N     . ARG E 5  100 ? 165.900 131.643 118.831 1.00 147.20 ? 100 ARG E N     1 
ATOM   10613 C  CA    . ARG E 5  100 ? 167.059 131.157 118.088 1.00 147.20 ? 100 ARG E CA    1 
ATOM   10614 C  C     . ARG E 5  100 ? 168.354 131.227 118.896 1.00 147.20 ? 100 ARG E C     1 
ATOM   10615 O  O     . ARG E 5  100 ? 168.983 130.199 119.163 1.00 147.20 ? 100 ARG E O     1 
ATOM   10616 C  CB    . ARG E 5  100 ? 167.203 131.954 116.788 1.00 147.20 ? 100 ARG E CB    1 
ATOM   10617 C  CG    . ARG E 5  100 ? 167.468 131.103 115.568 1.00 147.20 ? 100 ARG E CG    1 
ATOM   10618 C  CD    . ARG E 5  100 ? 168.938 131.108 115.190 1.00 147.20 ? 100 ARG E CD    1 
ATOM   10619 N  NE    . ARG E 5  100 ? 169.165 130.441 113.914 1.00 147.20 ? 100 ARG E NE    1 
ATOM   10620 C  CZ    . ARG E 5  100 ? 170.350 130.315 113.332 1.00 147.20 ? 100 ARG E CZ    1 
ATOM   10621 N  NH1   . ARG E 5  100 ? 171.448 130.802 113.887 1.00 147.20 ? 100 ARG E NH1   1 
ATOM   10622 N  NH2   . ARG E 5  100 ? 170.436 129.685 112.164 1.00 147.20 ? 100 ARG E NH2   1 
ATOM   10623 N  N     . PHE E 5  101 ? 168.759 132.432 119.293 1.00 153.42 ? 101 PHE E N     1 
ATOM   10624 C  CA    . PHE E 5  101 ? 170.086 132.655 119.851 1.00 153.42 ? 101 PHE E CA    1 
ATOM   10625 C  C     . PHE E 5  101 ? 170.204 132.235 121.311 1.00 153.42 ? 101 PHE E C     1 
ATOM   10626 O  O     . PHE E 5  101 ? 171.279 131.783 121.720 1.00 153.42 ? 101 PHE E O     1 
ATOM   10627 C  CB    . PHE E 5  101 ? 170.468 134.139 119.680 1.00 153.42 ? 101 PHE E CB    1 
ATOM   10628 C  CG    . PHE E 5  101 ? 171.773 134.535 120.334 1.00 153.42 ? 101 PHE E CG    1 
ATOM   10629 C  CD1   . PHE E 5  101 ? 171.846 134.825 121.690 1.00 153.42 ? 101 PHE E CD1   1 
ATOM   10630 C  CD2   . PHE E 5  101 ? 172.931 134.627 119.577 1.00 153.42 ? 101 PHE E CD2   1 
ATOM   10631 C  CE1   . PHE E 5  101 ? 173.047 135.190 122.274 1.00 153.42 ? 101 PHE E CE1   1 
ATOM   10632 C  CE2   . PHE E 5  101 ? 174.133 134.993 120.156 1.00 153.42 ? 101 PHE E CE2   1 
ATOM   10633 C  CZ    . PHE E 5  101 ? 174.191 135.274 121.505 1.00 153.42 ? 101 PHE E CZ    1 
ATOM   10634 N  N     . PHE E 5  102 ? 169.140 132.359 122.101 1.00 152.66 ? 102 PHE E N     1 
ATOM   10635 C  CA    . PHE E 5  102 ? 169.256 132.126 123.536 1.00 152.66 ? 102 PHE E CA    1 
ATOM   10636 C  C     . PHE E 5  102 ? 168.067 131.281 123.989 1.00 152.66 ? 102 PHE E C     1 
ATOM   10637 O  O     . PHE E 5  102 ? 167.139 131.805 124.618 1.00 152.66 ? 102 PHE E O     1 
ATOM   10638 C  CB    . PHE E 5  102 ? 169.310 133.473 124.265 1.00 152.66 ? 102 PHE E CB    1 
ATOM   10639 C  CG    . PHE E 5  102 ? 169.766 133.397 125.701 1.00 152.66 ? 102 PHE E CG    1 
ATOM   10640 C  CD1   . PHE E 5  102 ? 170.124 134.556 126.371 1.00 152.66 ? 102 PHE E CD1   1 
ATOM   10641 C  CD2   . PHE E 5  102 ? 169.885 132.189 126.366 1.00 152.66 ? 102 PHE E CD2   1 
ATOM   10642 C  CE1   . PHE E 5  102 ? 170.557 134.516 127.681 1.00 152.66 ? 102 PHE E CE1   1 
ATOM   10643 C  CE2   . PHE E 5  102 ? 170.320 132.146 127.678 1.00 152.66 ? 102 PHE E CE2   1 
ATOM   10644 C  CZ    . PHE E 5  102 ? 170.655 133.309 128.335 1.00 152.66 ? 102 PHE E CZ    1 
ATOM   10645 N  N     . PRO E 5  103 ? 168.057 129.984 123.686 1.00 151.43 ? 103 PRO E N     1 
ATOM   10646 C  CA    . PRO E 5  103 ? 166.850 129.162 123.903 1.00 151.43 ? 103 PRO E CA    1 
ATOM   10647 C  C     . PRO E 5  103 ? 166.399 129.110 125.356 1.00 151.43 ? 103 PRO E C     1 
ATOM   10648 O  O     . PRO E 5  103 ? 165.191 129.202 125.614 1.00 151.43 ? 103 PRO E O     1 
ATOM   10649 C  CB    . PRO E 5  103 ? 167.273 127.773 123.399 1.00 151.43 ? 103 PRO E CB    1 
ATOM   10650 C  CG    . PRO E 5  103 ? 168.341 128.048 122.404 1.00 151.43 ? 103 PRO E CG    1 
ATOM   10651 C  CD    . PRO E 5  103 ? 169.069 129.276 122.881 1.00 151.43 ? 103 PRO E CD    1 
ATOM   10652 N  N     . PRO E 5  104 ? 167.299 128.936 126.342 1.00 146.31 ? 104 PRO E N     1 
ATOM   10653 C  CA    . PRO E 5  104 ? 166.798 128.806 127.726 1.00 146.31 ? 104 PRO E CA    1 
ATOM   10654 C  C     . PRO E 5  104 ? 166.013 130.011 128.221 1.00 146.31 ? 104 PRO E C     1 
ATOM   10655 O  O     . PRO E 5  104 ? 165.135 129.855 129.079 1.00 146.31 ? 104 PRO E O     1 
ATOM   10656 C  CB    . PRO E 5  104 ? 168.077 128.573 128.548 1.00 146.31 ? 104 PRO E CB    1 
ATOM   10657 C  CG    . PRO E 5  104 ? 169.183 129.001 127.680 1.00 146.31 ? 104 PRO E CG    1 
ATOM   10658 C  CD    . PRO E 5  104 ? 168.749 128.676 126.297 1.00 146.31 ? 104 PRO E CD    1 
ATOM   10659 N  N     . LEU E 5  105 ? 166.295 131.208 127.709 1.00 139.73 ? 105 LEU E N     1 
ATOM   10660 C  CA    . LEU E 5  105 ? 165.514 132.381 128.079 1.00 139.73 ? 105 LEU E CA    1 
ATOM   10661 C  C     . LEU E 5  105 ? 164.131 132.398 127.437 1.00 139.73 ? 105 LEU E C     1 
ATOM   10662 O  O     . LEU E 5  105 ? 163.301 133.234 127.811 1.00 139.73 ? 105 LEU E O     1 
ATOM   10663 C  CB    . LEU E 5  105 ? 166.278 133.656 127.710 1.00 139.73 ? 105 LEU E CB    1 
ATOM   10664 C  CG    . LEU E 5  105 ? 165.888 134.941 128.444 1.00 139.73 ? 105 LEU E CG    1 
ATOM   10665 C  CD1   . LEU E 5  105 ? 165.690 134.675 129.928 1.00 139.73 ? 105 LEU E CD1   1 
ATOM   10666 C  CD2   . LEU E 5  105 ? 166.934 136.024 128.226 1.00 139.73 ? 105 LEU E CD2   1 
ATOM   10667 N  N     . TYR E 5  106 ? 163.868 131.497 126.485 1.00 134.76 ? 106 TYR E N     1 
ATOM   10668 C  CA    . TYR E 5  106 ? 162.551 131.435 125.858 1.00 134.76 ? 106 TYR E CA    1 
ATOM   10669 C  C     . TYR E 5  106 ? 161.476 131.052 126.866 1.00 134.76 ? 106 TYR E C     1 
ATOM   10670 O  O     . TYR E 5  106 ? 160.342 131.540 126.793 1.00 134.76 ? 106 TYR E O     1 
ATOM   10671 C  CB    . TYR E 5  106 ? 162.570 130.438 124.698 1.00 134.76 ? 106 TYR E CB    1 
ATOM   10672 C  CG    . TYR E 5  106 ? 161.462 130.621 123.689 1.00 134.76 ? 106 TYR E CG    1 
ATOM   10673 C  CD1   . TYR E 5  106 ? 161.443 131.717 122.839 1.00 134.76 ? 106 TYR E CD1   1 
ATOM   10674 C  CD2   . TYR E 5  106 ? 160.433 129.694 123.587 1.00 134.76 ? 106 TYR E CD2   1 
ATOM   10675 C  CE1   . TYR E 5  106 ? 160.429 131.886 121.916 1.00 134.76 ? 106 TYR E CE1   1 
ATOM   10676 C  CE2   . TYR E 5  106 ? 159.417 129.853 122.667 1.00 134.76 ? 106 TYR E CE2   1 
ATOM   10677 C  CZ    . TYR E 5  106 ? 159.420 130.951 121.834 1.00 134.76 ? 106 TYR E CZ    1 
ATOM   10678 O  OH    . TYR E 5  106 ? 158.409 131.113 120.916 1.00 134.76 ? 106 TYR E OH    1 
ATOM   10679 N  N     . ASN E 5  107 ? 161.809 130.167 127.808 1.00 134.15 ? 107 ASN E N     1 
ATOM   10680 C  CA    . ASN E 5  107 ? 160.831 129.739 128.801 1.00 134.15 ? 107 ASN E CA    1 
ATOM   10681 C  C     . ASN E 5  107 ? 160.399 130.889 129.700 1.00 134.15 ? 107 ASN E C     1 
ATOM   10682 O  O     . ASN E 5  107 ? 159.259 130.904 130.178 1.00 134.15 ? 107 ASN E O     1 
ATOM   10683 C  CB    . ASN E 5  107 ? 161.403 128.600 129.641 1.00 134.15 ? 107 ASN E CB    1 
ATOM   10684 C  CG    . ASN E 5  107 ? 161.964 127.479 128.793 1.00 134.15 ? 107 ASN E CG    1 
ATOM   10685 O  OD1   . ASN E 5  107 ? 161.564 127.295 127.645 1.00 134.15 ? 107 ASN E OD1   1 
ATOM   10686 N  ND2   . ASN E 5  107 ? 162.898 126.722 129.356 1.00 134.15 ? 107 ASN E ND2   1 
ATOM   10687 N  N     . ALA E 5  108 ? 161.286 131.851 129.946 1.00 130.28 ? 108 ALA E N     1 
ATOM   10688 C  CA    . ALA E 5  108 ? 160.973 132.965 130.831 1.00 130.28 ? 108 ALA E CA    1 
ATOM   10689 C  C     . ALA E 5  108 ? 160.399 134.169 130.099 1.00 130.28 ? 108 ALA E C     1 
ATOM   10690 O  O     . ALA E 5  108 ? 159.520 134.848 130.641 1.00 130.28 ? 108 ALA E O     1 
ATOM   10691 C  CB    . ALA E 5  108 ? 162.223 133.393 131.605 1.00 130.28 ? 108 ALA E CB    1 
ATOM   10692 N  N     . LEU E 5  109 ? 160.874 134.458 128.888 1.00 122.34 ? 109 LEU E N     1 
ATOM   10693 C  CA    . LEU E 5  109 ? 160.425 135.632 128.148 1.00 122.34 ? 109 LEU E CA    1 
ATOM   10694 C  C     . LEU E 5  109 ? 159.774 135.283 126.820 1.00 122.34 ? 109 LEU E C     1 
ATOM   10695 O  O     . LEU E 5  109 ? 158.720 135.836 126.488 1.00 122.34 ? 109 LEU E O     1 
ATOM   10696 C  CB    . LEU E 5  109 ? 161.606 136.585 127.901 1.00 122.34 ? 109 LEU E CB    1 
ATOM   10697 C  CG    . LEU E 5  109 ? 162.441 137.055 129.093 1.00 122.34 ? 109 LEU E CG    1 
ATOM   10698 C  CD1   . LEU E 5  109 ? 163.232 138.294 128.707 1.00 122.34 ? 109 LEU E CD1   1 
ATOM   10699 C  CD2   . LEU E 5  109 ? 161.567 137.335 130.303 1.00 122.34 ? 109 LEU E CD2   1 
ATOM   10700 N  N     . GLY E 5  110 ? 160.376 134.375 126.050 1.00 120.60 ? 110 GLY E N     1 
ATOM   10701 C  CA    . GLY E 5  110 ? 159.936 134.167 124.680 1.00 120.60 ? 110 GLY E CA    1 
ATOM   10702 C  C     . GLY E 5  110 ? 158.511 133.662 124.573 1.00 120.60 ? 110 GLY E C     1 
ATOM   10703 O  O     . GLY E 5  110 ? 157.793 134.002 123.630 1.00 120.60 ? 110 GLY E O     1 
ATOM   10704 N  N     . ILE E 5  111 ? 158.082 132.837 125.530 1.00 113.70 ? 111 ILE E N     1 
ATOM   10705 C  CA    . ILE E 5  111 ? 156.733 132.290 125.488 1.00 113.70 ? 111 ILE E CA    1 
ATOM   10706 C  C     . ILE E 5  111 ? 155.684 133.388 125.581 1.00 113.70 ? 111 ILE E C     1 
ATOM   10707 O  O     . ILE E 5  111 ? 154.640 133.306 124.925 1.00 113.70 ? 111 ILE E O     1 
ATOM   10708 C  CB    . ILE E 5  111 ? 156.556 131.238 126.607 1.00 113.70 ? 111 ILE E CB    1 
ATOM   10709 C  CG1   . ILE E 5  111 ? 157.209 129.916 126.199 1.00 113.70 ? 111 ILE E CG1   1 
ATOM   10710 C  CG2   . ILE E 5  111 ? 155.087 131.013 126.928 1.00 113.70 ? 111 ILE E CG2   1 
ATOM   10711 C  CD1   . ILE E 5  111 ? 157.335 128.922 127.330 1.00 113.70 ? 111 ILE E CD1   1 
ATOM   10712 N  N     . PHE E 5  112 ? 155.946 134.435 126.362 1.00 96.95  ? 112 PHE E N     1 
ATOM   10713 C  CA    . PHE E 5  112 ? 154.953 135.474 126.606 1.00 96.95  ? 112 PHE E CA    1 
ATOM   10714 C  C     . PHE E 5  112 ? 154.855 136.495 125.480 1.00 96.95  ? 112 PHE E C     1 
ATOM   10715 O  O     . PHE E 5  112 ? 153.823 137.165 125.358 1.00 96.95  ? 112 PHE E O     1 
ATOM   10716 C  CB    . PHE E 5  112 ? 155.268 136.195 127.918 1.00 96.95  ? 112 PHE E CB    1 
ATOM   10717 C  CG    . PHE E 5  112 ? 155.178 135.313 129.129 1.00 96.95  ? 112 PHE E CG    1 
ATOM   10718 C  CD1   . PHE E 5  112 ? 155.758 135.698 130.322 1.00 96.95  ? 112 PHE E CD1   1 
ATOM   10719 C  CD2   . PHE E 5  112 ? 154.510 134.101 129.076 1.00 96.95  ? 112 PHE E CD2   1 
ATOM   10720 C  CE1   . PHE E 5  112 ? 155.680 134.890 131.438 1.00 96.95  ? 112 PHE E CE1   1 
ATOM   10721 C  CE2   . PHE E 5  112 ? 154.429 133.289 130.189 1.00 96.95  ? 112 PHE E CE2   1 
ATOM   10722 C  CZ    . PHE E 5  112 ? 155.014 133.685 131.372 1.00 96.95  ? 112 PHE E CZ    1 
ATOM   10723 N  N     . LEU E 5  113 ? 155.894 136.630 124.658 1.00 96.20  ? 113 LEU E N     1 
ATOM   10724 C  CA    . LEU E 5  113 ? 155.899 137.654 123.614 1.00 96.20  ? 113 LEU E CA    1 
ATOM   10725 C  C     . LEU E 5  113 ? 154.725 137.575 122.641 1.00 96.20  ? 113 LEU E C     1 
ATOM   10726 O  O     . LEU E 5  113 ? 154.198 138.639 122.279 1.00 96.20  ? 113 LEU E O     1 
ATOM   10727 C  CB    . LEU E 5  113 ? 157.230 137.614 122.848 1.00 96.20  ? 113 LEU E CB    1 
ATOM   10728 C  CG    . LEU E 5  113 ? 158.434 138.205 123.582 1.00 96.20  ? 113 LEU E CG    1 
ATOM   10729 C  CD1   . LEU E 5  113 ? 159.639 138.289 122.667 1.00 96.20  ? 113 LEU E CD1   1 
ATOM   10730 C  CD2   . LEU E 5  113 ? 158.100 139.571 124.149 1.00 96.20  ? 113 LEU E CD2   1 
ATOM   10731 N  N     . PRO E 5  114 ? 154.277 136.404 122.173 1.00 94.95  ? 114 PRO E N     1 
ATOM   10732 C  CA    . PRO E 5  114 ? 153.145 136.391 121.231 1.00 94.95  ? 114 PRO E CA    1 
ATOM   10733 C  C     . PRO E 5  114 ? 151.861 136.984 121.789 1.00 94.95  ? 114 PRO E C     1 
ATOM   10734 O  O     . PRO E 5  114 ? 150.966 137.324 121.005 1.00 94.95  ? 114 PRO E O     1 
ATOM   10735 C  CB    . PRO E 5  114 ? 152.973 134.901 120.912 1.00 94.95  ? 114 PRO E CB    1 
ATOM   10736 C  CG    . PRO E 5  114 ? 154.317 134.327 121.112 1.00 94.95  ? 114 PRO E CG    1 
ATOM   10737 C  CD    . PRO E 5  114 ? 154.909 135.075 122.267 1.00 94.95  ? 114 PRO E CD    1 
ATOM   10738 N  N     . LEU E 5  115 ? 151.730 137.107 123.109 1.00 87.04  ? 115 LEU E N     1 
ATOM   10739 C  CA    . LEU E 5  115 ? 150.513 137.673 123.679 1.00 87.04  ? 115 LEU E CA    1 
ATOM   10740 C  C     . LEU E 5  115 ? 150.450 139.187 123.495 1.00 87.04  ? 115 LEU E C     1 
ATOM   10741 O  O     . LEU E 5  115 ? 149.417 139.726 123.082 1.00 87.04  ? 115 LEU E O     1 
ATOM   10742 C  CB    . LEU E 5  115 ? 150.414 137.315 125.162 1.00 87.04  ? 115 LEU E CB    1 
ATOM   10743 C  CG    . LEU E 5  115 ? 150.367 135.826 125.503 1.00 87.04  ? 115 LEU E CG    1 
ATOM   10744 C  CD1   . LEU E 5  115 ? 150.059 135.630 126.976 1.00 87.04  ? 115 LEU E CD1   1 
ATOM   10745 C  CD2   . LEU E 5  115 ? 149.343 135.110 124.639 1.00 87.04  ? 115 LEU E CD2   1 
ATOM   10746 N  N     . ILE E 5  116 ? 151.547 139.884 123.784 1.00 80.19  ? 116 ILE E N     1 
ATOM   10747 C  CA    . ILE E 5  116 ? 151.543 141.340 123.888 1.00 80.19  ? 116 ILE E CA    1 
ATOM   10748 C  C     . ILE E 5  116 ? 152.006 142.001 122.597 1.00 80.19  ? 116 ILE E C     1 
ATOM   10749 O  O     . ILE E 5  116 ? 152.311 143.199 122.577 1.00 80.19  ? 116 ILE E O     1 
ATOM   10750 C  CB    . ILE E 5  116 ? 152.393 141.794 125.091 1.00 80.19  ? 116 ILE E CB    1 
ATOM   10751 C  CG1   . ILE E 5  116 ? 153.866 141.963 124.709 1.00 80.19  ? 116 ILE E CG1   1 
ATOM   10752 C  CG2   . ILE E 5  116 ? 152.249 140.814 126.231 1.00 80.19  ? 116 ILE E CG2   1 
ATOM   10753 C  CD1   . ILE E 5  116 ? 154.710 142.536 125.814 1.00 80.19  ? 116 ILE E CD1   1 
ATOM   10754 N  N     . THR E 5  117 ? 152.009 141.242 121.500 1.00 85.39  ? 117 THR E N     1 
ATOM   10755 C  CA    . THR E 5  117 ? 152.474 141.751 120.213 1.00 85.39  ? 117 THR E CA    1 
ATOM   10756 C  C     . THR E 5  117 ? 151.761 143.047 119.844 1.00 85.39  ? 117 THR E C     1 
ATOM   10757 O  O     . THR E 5  117 ? 152.359 143.941 119.237 1.00 85.39  ? 117 THR E O     1 
ATOM   10758 C  CB    . THR E 5  117 ? 152.285 140.697 119.115 1.00 85.39  ? 117 THR E CB    1 
ATOM   10759 O  OG1   . THR E 5  117 ? 152.743 141.221 117.863 1.00 85.39  ? 117 THR E OG1   1 
ATOM   10760 C  CG2   . THR E 5  117 ? 150.824 140.277 118.992 1.00 85.39  ? 117 THR E CG2   1 
ATOM   10761 N  N     . VAL E 5  118 ? 150.486 143.157 120.206 1.00 68.76  ? 118 VAL E N     1 
ATOM   10762 C  CA    . VAL E 5  118 ? 149.752 144.415 120.169 1.00 68.76  ? 118 VAL E CA    1 
ATOM   10763 C  C     . VAL E 5  118 ? 148.999 144.535 121.484 1.00 68.76  ? 118 VAL E C     1 
ATOM   10764 O  O     . VAL E 5  118 ? 148.534 143.532 122.035 1.00 68.76  ? 118 VAL E O     1 
ATOM   10765 C  CB    . VAL E 5  118 ? 148.797 144.499 118.958 1.00 68.76  ? 118 VAL E CB    1 
ATOM   10766 C  CG1   . VAL E 5  118 ? 149.518 144.115 117.679 1.00 68.76  ? 118 VAL E CG1   1 
ATOM   10767 C  CG2   . VAL E 5  118 ? 147.583 143.610 119.158 1.00 68.76  ? 118 VAL E CG2   1 
ATOM   10768 N  N     . ASN E 5  119 ? 148.905 145.754 122.009 1.00 65.59  ? 119 ASN E N     1 
ATOM   10769 C  CA    . ASN E 5  119 ? 148.235 145.925 123.290 1.00 65.59  ? 119 ASN E CA    1 
ATOM   10770 C  C     . ASN E 5  119 ? 147.941 147.396 123.536 1.00 65.59  ? 119 ASN E C     1 
ATOM   10771 O  O     . ASN E 5  119 ? 148.686 148.281 123.095 1.00 65.59  ? 119 ASN E O     1 
ATOM   10772 C  CB    . ASN E 5  119 ? 149.074 145.367 124.444 1.00 65.59  ? 119 ASN E CB    1 
ATOM   10773 C  CG    . ASN E 5  119 ? 148.262 145.163 125.698 1.00 65.59  ? 119 ASN E CG    1 
ATOM   10774 O  OD1   . ASN E 5  119 ? 148.009 146.105 126.444 1.00 65.59  ? 119 ASN E OD1   1 
ATOM   10775 N  ND2   . ASN E 5  119 ? 147.848 143.928 125.941 1.00 65.59  ? 119 ASN E ND2   1 
ATOM   10776 N  N     . CYS E 5  120 ? 146.852 147.636 124.269 1.00 62.87  ? 120 CYS E N     1 
ATOM   10777 C  CA    . CYS E 5  120 ? 146.504 148.997 124.654 1.00 62.87  ? 120 CYS E CA    1 
ATOM   10778 C  C     . CYS E 5  120 ? 147.590 149.618 125.521 1.00 62.87  ? 120 CYS E C     1 
ATOM   10779 O  O     . CYS E 5  120 ? 147.942 150.786 125.342 1.00 62.87  ? 120 CYS E O     1 
ATOM   10780 C  CB    . CYS E 5  120 ? 145.165 149.009 125.392 1.00 62.87  ? 120 CYS E CB    1 
ATOM   10781 S  SG    . CYS E 5  120 ? 143.797 148.208 124.531 1.00 62.87  ? 120 CYS E SG    1 
ATOM   10782 N  N     . ALA E 5  121 ? 148.144 148.848 126.461 1.00 58.23  ? 121 ALA E N     1 
ATOM   10783 C  CA    . ALA E 5  121 ? 149.092 149.417 127.414 1.00 58.23  ? 121 ALA E CA    1 
ATOM   10784 C  C     . ALA E 5  121 ? 150.370 149.894 126.739 1.00 58.23  ? 121 ALA E C     1 
ATOM   10785 O  O     . ALA E 5  121 ? 151.115 150.690 127.320 1.00 58.23  ? 121 ALA E O     1 
ATOM   10786 C  CB    . ALA E 5  121 ? 149.420 148.398 128.502 1.00 58.23  ? 121 ALA E CB    1 
ATOM   10787 N  N     . ILE E 5  122 ? 150.648 149.419 125.530 1.00 53.61  ? 122 ILE E N     1 
ATOM   10788 C  CA    . ILE E 5  122 ? 151.847 149.831 124.808 1.00 53.61  ? 122 ILE E CA    1 
ATOM   10789 C  C     . ILE E 5  122 ? 151.520 150.897 123.771 1.00 53.61  ? 122 ILE E C     1 
ATOM   10790 O  O     . ILE E 5  122 ? 152.242 151.892 123.624 1.00 53.61  ? 122 ILE E O     1 
ATOM   10791 C  CB    . ILE E 5  122 ? 152.526 148.602 124.165 1.00 53.61  ? 122 ILE E CB    1 
ATOM   10792 C  CG1   . ILE E 5  122 ? 153.173 147.718 125.229 1.00 53.61  ? 122 ILE E CG1   1 
ATOM   10793 C  CG2   . ILE E 5  122 ? 153.598 149.034 123.209 1.00 53.61  ? 122 ILE E CG2   1 
ATOM   10794 C  CD1   . ILE E 5  122 ? 152.221 146.790 125.950 1.00 53.61  ? 122 ILE E CD1   1 
ATOM   10795 N  N     . PHE E 5  123 ? 150.416 150.707 123.043 1.00 55.64  ? 123 PHE E N     1 
ATOM   10796 C  CA    . PHE E 5  123 ? 150.006 151.715 122.074 1.00 55.64  ? 123 PHE E CA    1 
ATOM   10797 C  C     . PHE E 5  123 ? 149.710 153.044 122.757 1.00 55.64  ? 123 PHE E C     1 
ATOM   10798 O  O     . PHE E 5  123 ? 150.074 154.108 122.243 1.00 55.64  ? 123 PHE E O     1 
ATOM   10799 C  CB    . PHE E 5  123 ? 148.789 151.230 121.290 1.00 55.64  ? 123 PHE E CB    1 
ATOM   10800 C  CG    . PHE E 5  123 ? 148.440 152.101 120.127 1.00 55.64  ? 123 PHE E CG    1 
ATOM   10801 C  CD1   . PHE E 5  123 ? 147.653 153.223 120.297 1.00 55.64  ? 123 PHE E CD1   1 
ATOM   10802 C  CD2   . PHE E 5  123 ? 148.901 151.800 118.865 1.00 55.64  ? 123 PHE E CD2   1 
ATOM   10803 C  CE1   . PHE E 5  123 ? 147.335 154.026 119.231 1.00 55.64  ? 123 PHE E CE1   1 
ATOM   10804 C  CE2   . PHE E 5  123 ? 148.584 152.601 117.795 1.00 55.64  ? 123 PHE E CE2   1 
ATOM   10805 C  CZ    . PHE E 5  123 ? 147.799 153.715 117.978 1.00 55.64  ? 123 PHE E CZ    1 
ATOM   10806 N  N     . GLY E 5  124 ? 149.043 153.007 123.911 1.00 58.00  ? 124 GLY E N     1 
ATOM   10807 C  CA    . GLY E 5  124 ? 148.777 154.234 124.635 1.00 58.00  ? 124 GLY E CA    1 
ATOM   10808 C  C     . GLY E 5  124 ? 150.046 154.915 125.101 1.00 58.00  ? 124 GLY E C     1 
ATOM   10809 O  O     . GLY E 5  124 ? 150.145 156.142 125.079 1.00 58.00  ? 124 GLY E O     1 
ATOM   10810 N  N     . GLY E 5  125 ? 151.033 154.131 125.535 1.00 60.67  ? 125 GLY E N     1 
ATOM   10811 C  CA    . GLY E 5  125 ? 152.307 154.720 125.907 1.00 60.67  ? 125 GLY E CA    1 
ATOM   10812 C  C     . GLY E 5  125 ? 152.969 155.429 124.744 1.00 60.67  ? 125 GLY E C     1 
ATOM   10813 O  O     . GLY E 5  125 ? 153.473 156.548 124.887 1.00 60.67  ? 125 GLY E O     1 
ATOM   10814 N  N     . VAL E 5  126 ? 152.955 154.798 123.569 1.00 58.84  ? 126 VAL E N     1 
ATOM   10815 C  CA    . VAL E 5  126 ? 153.535 155.431 122.386 1.00 58.84  ? 126 VAL E CA    1 
ATOM   10816 C  C     . VAL E 5  126 ? 152.790 156.720 122.051 1.00 58.84  ? 126 VAL E C     1 
ATOM   10817 O  O     . VAL E 5  126 ? 153.400 157.758 121.752 1.00 58.84  ? 126 VAL E O     1 
ATOM   10818 C  CB    . VAL E 5  126 ? 153.536 154.450 121.202 1.00 58.84  ? 126 VAL E CB    1 
ATOM   10819 C  CG1   . VAL E 5  126 ? 153.793 155.188 119.908 1.00 58.84  ? 126 VAL E CG1   1 
ATOM   10820 C  CG2   . VAL E 5  126 ? 154.584 153.376 121.416 1.00 58.84  ? 126 VAL E CG2   1 
ATOM   10821 N  N     . SER E 5  127 ? 151.457 156.675 122.102 1.00 60.91  ? 127 SER E N     1 
ATOM   10822 C  CA    . SER E 5  127 ? 150.668 157.859 121.779 1.00 60.91  ? 127 SER E CA    1 
ATOM   10823 C  C     . SER E 5  127 ? 150.924 158.987 122.771 1.00 60.91  ? 127 SER E C     1 
ATOM   10824 O  O     . SER E 5  127 ? 151.011 160.154 122.379 1.00 60.91  ? 127 SER E O     1 
ATOM   10825 C  CB    . SER E 5  127 ? 149.181 157.514 121.735 1.00 60.91  ? 127 SER E CB    1 
ATOM   10826 O  OG    . SER E 5  127 ? 148.879 156.701 120.616 1.00 60.91  ? 127 SER E OG    1 
ATOM   10827 N  N     . PHE E 5  128 ? 151.039 158.665 124.060 1.00 62.37  ? 128 PHE E N     1 
ATOM   10828 C  CA    . PHE E 5  128 ? 151.303 159.702 125.053 1.00 62.37  ? 128 PHE E CA    1 
ATOM   10829 C  C     . PHE E 5  128 ? 152.689 160.302 124.870 1.00 62.37  ? 128 PHE E C     1 
ATOM   10830 O  O     . PHE E 5  128 ? 152.875 161.516 125.030 1.00 62.37  ? 128 PHE E O     1 
ATOM   10831 C  CB    . PHE E 5  128 ? 151.136 159.140 126.461 1.00 62.37  ? 128 PHE E CB    1 
ATOM   10832 C  CG    . PHE E 5  128 ? 149.713 159.089 126.919 1.00 62.37  ? 128 PHE E CG    1 
ATOM   10833 C  CD1   . PHE E 5  128 ? 148.957 160.243 126.978 1.00 62.37  ? 128 PHE E CD1   1 
ATOM   10834 C  CD2   . PHE E 5  128 ? 149.128 157.892 127.281 1.00 62.37  ? 128 PHE E CD2   1 
ATOM   10835 C  CE1   . PHE E 5  128 ? 147.647 160.204 127.395 1.00 62.37  ? 128 PHE E CE1   1 
ATOM   10836 C  CE2   . PHE E 5  128 ? 147.817 157.846 127.696 1.00 62.37  ? 128 PHE E CE2   1 
ATOM   10837 C  CZ    . PHE E 5  128 ? 147.075 159.004 127.754 1.00 62.37  ? 128 PHE E CZ    1 
ATOM   10838 N  N     . MET E 5  129 ? 153.676 159.470 124.539 1.00 62.51  ? 129 MET E N     1 
ATOM   10839 C  CA    . MET E 5  129 ? 154.996 159.991 124.206 1.00 62.51  ? 129 MET E CA    1 
ATOM   10840 C  C     . MET E 5  129 ? 154.905 160.999 123.068 1.00 62.51  ? 129 MET E C     1 
ATOM   10841 O  O     . MET E 5  129 ? 155.392 162.132 123.180 1.00 62.51  ? 129 MET E O     1 
ATOM   10842 C  CB    . MET E 5  129 ? 155.921 158.820 123.859 1.00 62.51  ? 129 MET E CB    1 
ATOM   10843 C  CG    . MET E 5  129 ? 157.308 159.117 123.275 1.00 62.51  ? 129 MET E CG    1 
ATOM   10844 S  SD    . MET E 5  129 ? 157.361 159.896 121.650 1.00 62.51  ? 129 MET E SD    1 
ATOM   10845 C  CE    . MET E 5  129 ? 157.446 158.446 120.613 1.00 62.51  ? 129 MET E CE    1 
ATOM   10846 N  N     . VAL E 5  130 ? 154.266 160.608 121.963 1.00 63.13  ? 130 VAL E N     1 
ATOM   10847 C  CA    . VAL E 5  130 ? 154.220 161.492 120.800 1.00 63.13  ? 130 VAL E CA    1 
ATOM   10848 C  C     . VAL E 5  130 ? 153.385 162.733 121.096 1.00 63.13  ? 130 VAL E C     1 
ATOM   10849 O  O     . VAL E 5  130 ? 153.598 163.795 120.501 1.00 63.13  ? 130 VAL E O     1 
ATOM   10850 C  CB    . VAL E 5  130 ? 153.704 160.737 119.561 1.00 63.13  ? 130 VAL E CB    1 
ATOM   10851 C  CG1   . VAL E 5  130 ? 152.188 160.771 119.486 1.00 63.13  ? 130 VAL E CG1   1 
ATOM   10852 C  CG2   . VAL E 5  130 ? 154.302 161.331 118.306 1.00 63.13  ? 130 VAL E CG2   1 
ATOM   10853 N  N     . GLN E 5  131 ? 152.421 162.623 122.012 1.00 63.35  ? 131 GLN E N     1 
ATOM   10854 C  CA    . GLN E 5  131 ? 151.571 163.763 122.330 1.00 63.35  ? 131 GLN E CA    1 
ATOM   10855 C  C     . GLN E 5  131 ? 152.311 164.784 123.183 1.00 63.35  ? 131 GLN E C     1 
ATOM   10856 O  O     . GLN E 5  131 ? 152.206 165.993 122.947 1.00 63.35  ? 131 GLN E O     1 
ATOM   10857 C  CB    . GLN E 5  131 ? 150.309 163.282 123.042 1.00 63.35  ? 131 GLN E CB    1 
ATOM   10858 C  CG    . GLN E 5  131 ? 149.252 164.345 123.235 1.00 63.35  ? 131 GLN E CG    1 
ATOM   10859 C  CD    . GLN E 5  131 ? 147.942 163.765 123.717 1.00 63.35  ? 131 GLN E CD    1 
ATOM   10860 O  OE1   . GLN E 5  131 ? 147.675 163.720 124.915 1.00 63.35  ? 131 GLN E OE1   1 
ATOM   10861 N  NE2   . GLN E 5  131 ? 147.119 163.307 122.783 1.00 63.35  ? 131 GLN E NE2   1 
ATOM   10862 N  N     . ARG E 5  132 ? 153.063 164.321 124.176 1.00 67.91  ? 132 ARG E N     1 
ATOM   10863 C  CA    . ARG E 5  132 ? 153.792 165.224 125.055 1.00 67.91  ? 132 ARG E CA    1 
ATOM   10864 C  C     . ARG E 5  132 ? 155.122 165.676 124.469 1.00 67.91  ? 132 ARG E C     1 
ATOM   10865 O  O     . ARG E 5  132 ? 155.749 166.580 125.031 1.00 67.91  ? 132 ARG E O     1 
ATOM   10866 C  CB    . ARG E 5  132 ? 154.018 164.568 126.419 1.00 67.91  ? 132 ARG E CB    1 
ATOM   10867 C  CG    . ARG E 5  132 ? 152.736 164.322 127.192 1.00 67.91  ? 132 ARG E CG    1 
ATOM   10868 C  CD    . ARG E 5  132 ? 152.986 163.484 128.430 1.00 67.91  ? 132 ARG E CD    1 
ATOM   10869 N  NE    . ARG E 5  132 ? 151.743 163.008 129.022 1.00 67.91  ? 132 ARG E NE    1 
ATOM   10870 C  CZ    . ARG E 5  132 ? 151.671 162.073 129.958 1.00 67.91  ? 132 ARG E CZ    1 
ATOM   10871 N  NH1   . ARG E 5  132 ? 152.756 161.489 130.436 1.00 67.91  ? 132 ARG E NH1   1 
ATOM   10872 N  NH2   . ARG E 5  132 ? 150.479 161.713 130.424 1.00 67.91  ? 132 ARG E NH2   1 
ATOM   10873 N  N     . ASP E 5  133 ? 155.562 165.077 123.358 1.00 70.44  ? 133 ASP E N     1 
ATOM   10874 C  CA    . ASP E 5  133 ? 156.711 165.563 122.592 1.00 70.44  ? 133 ASP E CA    1 
ATOM   10875 C  C     . ASP E 5  133 ? 157.968 165.590 123.474 1.00 70.44  ? 133 ASP E C     1 
ATOM   10876 O  O     . ASP E 5  133 ? 158.475 166.630 123.895 1.00 70.44  ? 133 ASP E O     1 
ATOM   10877 C  CB    . ASP E 5  133 ? 156.380 166.925 121.955 1.00 70.44  ? 133 ASP E CB    1 
ATOM   10878 C  CG    . ASP E 5  133 ? 157.608 167.750 121.620 1.00 70.44  ? 133 ASP E CG    1 
ATOM   10879 O  OD1   . ASP E 5  133 ? 157.837 168.780 122.289 1.00 70.44  ? 133 ASP E OD1   1 
ATOM   10880 O  OD2   . ASP E 5  133 ? 158.346 167.367 120.689 1.00 70.44  ? 133 ASP E OD2   1 
ATOM   10881 N  N     . TYR E 5  134 ? 158.403 164.387 123.820 1.00 68.72  ? 134 TYR E N     1 
ATOM   10882 C  CA    . TYR E 5  134 ? 159.613 164.211 124.604 1.00 68.72  ? 134 TYR E CA    1 
ATOM   10883 C  C     . TYR E 5  134 ? 160.832 164.149 123.693 1.00 68.72  ? 134 TYR E C     1 
ATOM   10884 O  O     . TYR E 5  134 ? 160.730 163.817 122.509 1.00 68.72  ? 134 TYR E O     1 
ATOM   10885 C  CB    . TYR E 5  134 ? 159.538 162.931 125.439 1.00 68.72  ? 134 TYR E CB    1 
ATOM   10886 C  CG    . TYR E 5  134 ? 158.552 162.970 126.585 1.00 68.72  ? 134 TYR E CG    1 
ATOM   10887 C  CD1   . TYR E 5  134 ? 158.009 164.167 127.025 1.00 68.72  ? 134 TYR E CD1   1 
ATOM   10888 C  CD2   . TYR E 5  134 ? 158.171 161.803 127.230 1.00 68.72  ? 134 TYR E CD2   1 
ATOM   10889 C  CE1   . TYR E 5  134 ? 157.109 164.198 128.072 1.00 68.72  ? 134 TYR E CE1   1 
ATOM   10890 C  CE2   . TYR E 5  134 ? 157.275 161.826 128.275 1.00 68.72  ? 134 TYR E CE2   1 
ATOM   10891 C  CZ    . TYR E 5  134 ? 156.747 163.024 128.691 1.00 68.72  ? 134 TYR E CZ    1 
ATOM   10892 O  OH    . TYR E 5  134 ? 155.854 163.046 129.735 1.00 68.72  ? 134 TYR E OH    1 
ATOM   10893 N  N     . SER E 5  135 ? 161.988 164.481 124.256 1.00 70.00  ? 135 SER E N     1 
ATOM   10894 C  CA    . SER E 5  135 ? 163.265 164.227 123.608 1.00 70.00  ? 135 SER E CA    1 
ATOM   10895 C  C     . SER E 5  135 ? 163.729 162.812 123.936 1.00 70.00  ? 135 SER E C     1 
ATOM   10896 O  O     . SER E 5  135 ? 163.199 162.160 124.832 1.00 70.00  ? 135 SER E O     1 
ATOM   10897 C  CB    . SER E 5  135 ? 164.309 165.249 124.051 1.00 70.00  ? 135 SER E CB    1 
ATOM   10898 O  OG    . SER E 5  135 ? 164.462 165.231 125.458 1.00 70.00  ? 135 SER E OG    1 
ATOM   10899 N  N     . PHE E 5  136 ? 164.738 162.346 123.197 1.00 65.96  ? 136 PHE E N     1 
ATOM   10900 C  CA    . PHE E 5  136 ? 165.141 160.942 123.254 1.00 65.96  ? 136 PHE E CA    1 
ATOM   10901 C  C     . PHE E 5  136 ? 165.590 160.530 124.655 1.00 65.96  ? 136 PHE E C     1 
ATOM   10902 O  O     . PHE E 5  136 ? 165.203 159.467 125.168 1.00 65.96  ? 136 PHE E O     1 
ATOM   10903 C  CB    . PHE E 5  136 ? 166.261 160.713 122.238 1.00 65.96  ? 136 PHE E CB    1 
ATOM   10904 C  CG    . PHE E 5  136 ? 166.658 159.277 122.067 1.00 65.96  ? 136 PHE E CG    1 
ATOM   10905 C  CD1   . PHE E 5  136 ? 165.947 158.447 121.222 1.00 65.96  ? 136 PHE E CD1   1 
ATOM   10906 C  CD2   . PHE E 5  136 ? 167.760 158.766 122.726 1.00 65.96  ? 136 PHE E CD2   1 
ATOM   10907 C  CE1   . PHE E 5  136 ? 166.319 157.130 121.050 1.00 65.96  ? 136 PHE E CE1   1 
ATOM   10908 C  CE2   . PHE E 5  136 ? 168.134 157.448 122.559 1.00 65.96  ? 136 PHE E CE2   1 
ATOM   10909 C  CZ    . PHE E 5  136 ? 167.411 156.630 121.720 1.00 65.96  ? 136 PHE E CZ    1 
ATOM   10910 N  N     . ALA E 5  137 ? 166.416 161.369 125.287 1.00 70.11  ? 137 ALA E N     1 
ATOM   10911 C  CA    . ALA E 5  137 ? 167.043 160.998 126.552 1.00 70.11  ? 137 ALA E CA    1 
ATOM   10912 C  C     . ALA E 5  137 ? 166.015 160.853 127.665 1.00 70.11  ? 137 ALA E C     1 
ATOM   10913 O  O     . ALA E 5  137 ? 166.212 160.071 128.601 1.00 70.11  ? 137 ALA E O     1 
ATOM   10914 C  CB    . ALA E 5  137 ? 168.105 162.028 126.934 1.00 70.11  ? 137 ALA E CB    1 
ATOM   10915 N  N     . GLU E 5  138 ? 164.927 161.614 127.597 1.00 71.72  ? 138 GLU E N     1 
ATOM   10916 C  CA    . GLU E 5  138 ? 163.847 161.454 128.561 1.00 71.72  ? 138 GLU E CA    1 
ATOM   10917 C  C     . GLU E 5  138 ? 162.820 160.428 128.111 1.00 71.72  ? 138 GLU E C     1 
ATOM   10918 O  O     . GLU E 5  138 ? 162.135 159.834 128.951 1.00 71.72  ? 138 GLU E O     1 
ATOM   10919 C  CB    . GLU E 5  138 ? 163.160 162.798 128.817 1.00 71.72  ? 138 GLU E CB    1 
ATOM   10920 C  CG    . GLU E 5  138 ? 162.148 163.190 127.765 1.00 71.72  ? 138 GLU E CG    1 
ATOM   10921 C  CD    . GLU E 5  138 ? 162.046 164.689 127.589 1.00 71.72  ? 138 GLU E CD    1 
ATOM   10922 O  OE1   . GLU E 5  138 ? 161.874 165.396 128.603 1.00 71.72  ? 138 GLU E OE1   1 
ATOM   10923 O  OE2   . GLU E 5  138 ? 162.136 165.164 126.439 1.00 71.72  ? 138 GLU E OE2   1 
ATOM   10924 N  N     . SER E 5  139 ? 162.710 160.196 126.803 1.00 65.41  ? 139 SER E N     1 
ATOM   10925 C  CA    . SER E 5  139 ? 161.752 159.224 126.297 1.00 65.41  ? 139 SER E CA    1 
ATOM   10926 C  C     . SER E 5  139 ? 162.142 157.815 126.709 1.00 65.41  ? 139 SER E C     1 
ATOM   10927 O  O     . SER E 5  139 ? 161.283 157.007 127.082 1.00 65.41  ? 139 SER E O     1 
ATOM   10928 C  CB    . SER E 5  139 ? 161.654 159.337 124.777 1.00 65.41  ? 139 SER E CB    1 
ATOM   10929 O  OG    . SER E 5  139 ? 160.432 158.809 124.299 1.00 65.41  ? 139 SER E OG    1 
ATOM   10930 N  N     . VAL E 5  140 ? 163.438 157.501 126.654 1.00 61.59  ? 140 VAL E N     1 
ATOM   10931 C  CA    . VAL E 5  140 ? 163.880 156.172 127.079 1.00 61.59  ? 140 VAL E CA    1 
ATOM   10932 C  C     . VAL E 5  140 ? 163.549 155.949 128.552 1.00 61.59  ? 140 VAL E C     1 
ATOM   10933 O  O     . VAL E 5  140 ? 163.065 154.879 128.950 1.00 61.59  ? 140 VAL E O     1 
ATOM   10934 C  CB    . VAL E 5  140 ? 165.380 155.981 126.790 1.00 61.59  ? 140 VAL E CB    1 
ATOM   10935 C  CG1   . VAL E 5  140 ? 166.188 157.151 127.312 1.00 61.59  ? 140 VAL E CG1   1 
ATOM   10936 C  CG2   . VAL E 5  140 ? 165.869 154.683 127.403 1.00 61.59  ? 140 VAL E CG2   1 
ATOM   10937 N  N     . VAL E 5  141 ? 163.784 156.967 129.379 1.00 62.68  ? 141 VAL E N     1 
ATOM   10938 C  CA    . VAL E 5  141 ? 163.485 156.854 130.802 1.00 62.68  ? 141 VAL E CA    1 
ATOM   10939 C  C     . VAL E 5  141 ? 161.988 156.694 131.021 1.00 62.68  ? 141 VAL E C     1 
ATOM   10940 O  O     . VAL E 5  141 ? 161.554 155.902 131.866 1.00 62.68  ? 141 VAL E O     1 
ATOM   10941 C  CB    . VAL E 5  141 ? 164.050 158.064 131.565 1.00 62.68  ? 141 VAL E CB    1 
ATOM   10942 C  CG1   . VAL E 5  141 ? 163.370 158.210 132.912 1.00 62.68  ? 141 VAL E CG1   1 
ATOM   10943 C  CG2   . VAL E 5  141 ? 165.547 157.910 131.749 1.00 62.68  ? 141 VAL E CG2   1 
ATOM   10944 N  N     . TYR E 5  142 ? 161.173 157.440 130.273 1.00 61.06  ? 142 TYR E N     1 
ATOM   10945 C  CA    . TYR E 5  142 ? 159.728 157.304 130.426 1.00 61.06  ? 142 TYR E CA    1 
ATOM   10946 C  C     . TYR E 5  142 ? 159.287 155.892 130.079 1.00 61.06  ? 142 TYR E C     1 
ATOM   10947 O  O     . TYR E 5  142 ? 158.438 155.310 130.762 1.00 61.06  ? 142 TYR E O     1 
ATOM   10948 C  CB    . TYR E 5  142 ? 158.995 158.344 129.568 1.00 61.06  ? 142 TYR E CB    1 
ATOM   10949 C  CG    . TYR E 5  142 ? 157.506 158.097 129.365 1.00 61.06  ? 142 TYR E CG    1 
ATOM   10950 C  CD1   . TYR E 5  142 ? 157.036 157.050 128.580 1.00 61.06  ? 142 TYR E CD1   1 
ATOM   10951 C  CD2   . TYR E 5  142 ? 156.571 158.895 130.001 1.00 61.06  ? 142 TYR E CD2   1 
ATOM   10952 C  CE1   . TYR E 5  142 ? 155.691 156.826 128.417 1.00 61.06  ? 142 TYR E CE1   1 
ATOM   10953 C  CE2   . TYR E 5  142 ? 155.220 158.677 129.843 1.00 61.06  ? 142 TYR E CE2   1 
ATOM   10954 C  CZ    . TYR E 5  142 ? 154.786 157.641 129.051 1.00 61.06  ? 142 TYR E CZ    1 
ATOM   10955 O  OH    . TYR E 5  142 ? 153.440 157.418 128.889 1.00 61.06  ? 142 TYR E OH    1 
ATOM   10956 N  N     . GLY E 5  143 ? 159.835 155.335 129.000 1.00 58.40  ? 143 GLY E N     1 
ATOM   10957 C  CA    . GLY E 5  143 ? 159.468 153.981 128.622 1.00 58.40  ? 143 GLY E CA    1 
ATOM   10958 C  C     . GLY E 5  143 ? 159.826 152.973 129.695 1.00 58.40  ? 143 GLY E C     1 
ATOM   10959 O  O     . GLY E 5  143 ? 159.019 152.106 130.050 1.00 58.40  ? 143 GLY E O     1 
ATOM   10960 N  N     . PHE E 5  144 ? 161.040 153.085 130.238 1.00 55.87  ? 144 PHE E N     1 
ATOM   10961 C  CA    . PHE E 5  144 ? 161.446 152.170 131.299 1.00 55.87  ? 144 PHE E CA    1 
ATOM   10962 C  C     . PHE E 5  144 ? 160.542 152.313 132.517 1.00 55.87  ? 144 PHE E C     1 
ATOM   10963 O  O     . PHE E 5  144 ? 160.140 151.311 133.125 1.00 55.87  ? 144 PHE E O     1 
ATOM   10964 C  CB    . PHE E 5  144 ? 162.911 152.414 131.663 1.00 55.87  ? 144 PHE E CB    1 
ATOM   10965 C  CG    . PHE E 5  144 ? 163.397 151.614 132.836 1.00 55.87  ? 144 PHE E CG    1 
ATOM   10966 C  CD1   . PHE E 5  144 ? 164.208 150.515 132.637 1.00 55.87  ? 144 PHE E CD1   1 
ATOM   10967 C  CD2   . PHE E 5  144 ? 163.100 151.991 134.134 1.00 55.87  ? 144 PHE E CD2   1 
ATOM   10968 C  CE1   . PHE E 5  144 ? 164.673 149.782 133.702 1.00 55.87  ? 144 PHE E CE1   1 
ATOM   10969 C  CE2   . PHE E 5  144 ? 163.561 151.260 135.203 1.00 55.87  ? 144 PHE E CE2   1 
ATOM   10970 C  CZ    . PHE E 5  144 ? 164.352 150.156 134.988 1.00 55.87  ? 144 PHE E CZ    1 
ATOM   10971 N  N     . GLY E 5  145 ? 160.217 153.549 132.890 1.00 57.73  ? 145 GLY E N     1 
ATOM   10972 C  CA    . GLY E 5  145 ? 159.351 153.756 134.037 1.00 57.73  ? 145 GLY E CA    1 
ATOM   10973 C  C     . GLY E 5  145 ? 157.968 153.175 133.829 1.00 57.73  ? 145 GLY E C     1 
ATOM   10974 O  O     . GLY E 5  145 ? 157.413 152.532 134.723 1.00 57.73  ? 145 GLY E O     1 
ATOM   10975 N  N     . SER E 5  146 ? 157.399 153.382 132.643 1.00 55.63  ? 146 SER E N     1 
ATOM   10976 C  CA    . SER E 5  146 ? 156.091 152.814 132.344 1.00 55.63  ? 146 SER E CA    1 
ATOM   10977 C  C     . SER E 5  146 ? 156.120 151.299 132.445 1.00 55.63  ? 146 SER E C     1 
ATOM   10978 O  O     . SER E 5  146 ? 155.231 150.689 133.055 1.00 55.63  ? 146 SER E O     1 
ATOM   10979 C  CB    . SER E 5  146 ? 155.648 153.237 130.949 1.00 55.63  ? 146 SER E CB    1 
ATOM   10980 O  OG    . SER E 5  146 ? 154.475 152.542 130.569 1.00 55.63  ? 146 SER E OG    1 
ATOM   10981 N  N     . GLY E 5  147 ? 157.142 150.675 131.861 1.00 52.11  ? 147 GLY E N     1 
ATOM   10982 C  CA    . GLY E 5  147 ? 157.226 149.228 131.922 1.00 52.11  ? 147 GLY E CA    1 
ATOM   10983 C  C     . GLY E 5  147 ? 157.317 148.718 133.345 1.00 52.11  ? 147 GLY E C     1 
ATOM   10984 O  O     . GLY E 5  147 ? 156.609 147.782 133.730 1.00 52.11  ? 147 GLY E O     1 
ATOM   10985 N  N     . VAL E 5  148 ? 158.186 149.330 134.152 1.00 50.90  ? 148 VAL E N     1 
ATOM   10986 C  CA    . VAL E 5  148 ? 158.392 148.818 135.503 1.00 50.90  ? 148 VAL E CA    1 
ATOM   10987 C  C     . VAL E 5  148 ? 157.141 149.036 136.342 1.00 50.90  ? 148 VAL E C     1 
ATOM   10988 O  O     . VAL E 5  148 ? 156.768 148.185 137.158 1.00 50.90  ? 148 VAL E O     1 
ATOM   10989 C  CB    . VAL E 5  148 ? 159.637 149.455 136.145 1.00 50.90  ? 148 VAL E CB    1 
ATOM   10990 C  CG1   . VAL E 5  148 ? 159.565 149.363 137.654 1.00 50.90  ? 148 VAL E CG1   1 
ATOM   10991 C  CG2   . VAL E 5  148 ? 160.895 148.776 135.640 1.00 50.90  ? 148 VAL E CG2   1 
ATOM   10992 N  N     . GLY E 5  149 ? 156.457 150.163 136.141 1.00 48.44  ? 149 GLY E N     1 
ATOM   10993 C  CA    . GLY E 5  149 ? 155.207 150.384 136.849 1.00 48.44  ? 149 GLY E CA    1 
ATOM   10994 C  C     . GLY E 5  149 ? 154.138 149.372 136.483 1.00 48.44  ? 149 GLY E C     1 
ATOM   10995 O  O     . GLY E 5  149 ? 153.400 148.890 137.350 1.00 48.44  ? 149 GLY E O     1 
ATOM   10996 N  N     . TRP E 5  150 ? 154.037 149.034 135.196 1.00 44.77  ? 150 TRP E N     1 
ATOM   10997 C  CA    . TRP E 5  150 ? 153.076 148.015 134.789 1.00 44.77  ? 150 TRP E CA    1 
ATOM   10998 C  C     . TRP E 5  150 ? 153.411 146.669 135.414 1.00 44.77  ? 150 TRP E C     1 
ATOM   10999 O  O     . TRP E 5  150 ? 152.517 145.947 135.879 1.00 44.77  ? 150 TRP E O     1 
ATOM   11000 C  CB    . TRP E 5  150 ? 153.044 147.895 133.270 1.00 44.77  ? 150 TRP E CB    1 
ATOM   11001 C  CG    . TRP E 5  150 ? 151.722 147.476 132.750 1.00 44.77  ? 150 TRP E CG    1 
ATOM   11002 C  CD1   . TRP E 5  150 ? 150.625 148.258 132.606 1.00 44.77  ? 150 TRP E CD1   1 
ATOM   11003 C  CD2   . TRP E 5  150 ? 151.346 146.170 132.313 1.00 44.77  ? 150 TRP E CD2   1 
ATOM   11004 N  NE1   . TRP E 5  150 ? 149.584 147.526 132.102 1.00 44.77  ? 150 TRP E NE1   1 
ATOM   11005 C  CE2   . TRP E 5  150 ? 150.002 146.237 131.912 1.00 44.77  ? 150 TRP E CE2   1 
ATOM   11006 C  CE3   . TRP E 5  150 ? 152.016 144.951 132.218 1.00 44.77  ? 150 TRP E CE3   1 
ATOM   11007 C  CZ2   . TRP E 5  150 ? 149.315 145.136 131.424 1.00 44.77  ? 150 TRP E CZ2   1 
ATOM   11008 C  CZ3   . TRP E 5  150 ? 151.331 143.858 131.734 1.00 44.77  ? 150 TRP E CZ3   1 
ATOM   11009 C  CH2   . TRP E 5  150 ? 149.994 143.957 131.343 1.00 44.77  ? 150 TRP E CH2   1 
ATOM   11010 N  N     . MET E 5  151 ? 154.697 146.311 135.428 1.00 50.27  ? 151 MET E N     1 
ATOM   11011 C  CA    . MET E 5  151 ? 155.106 145.056 136.048 1.00 50.27  ? 151 MET E CA    1 
ATOM   11012 C  C     . MET E 5  151 ? 154.746 145.042 137.526 1.00 50.27  ? 151 MET E C     1 
ATOM   11013 O  O     . MET E 5  151 ? 154.253 144.035 138.046 1.00 50.27  ? 151 MET E O     1 
ATOM   11014 C  CB    . MET E 5  151 ? 156.607 144.840 135.835 1.00 50.27  ? 151 MET E CB    1 
ATOM   11015 C  CG    . MET E 5  151 ? 157.251 143.677 136.591 1.00 50.27  ? 151 MET E CG    1 
ATOM   11016 S  SD    . MET E 5  151 ? 157.533 143.914 138.359 1.00 50.27  ? 151 MET E SD    1 
ATOM   11017 C  CE    . MET E 5  151 ? 159.288 144.259 138.379 1.00 50.27  ? 151 MET E CE    1 
ATOM   11018 N  N     . LEU E 5  152 ? 154.981 146.158 138.216 1.00 45.06  ? 152 LEU E N     1 
ATOM   11019 C  CA    . LEU E 5  152 ? 154.644 146.245 139.632 1.00 45.06  ? 152 LEU E CA    1 
ATOM   11020 C  C     . LEU E 5  152 ? 153.149 146.049 139.851 1.00 45.06  ? 152 LEU E C     1 
ATOM   11021 O  O     . LEU E 5  152 ? 152.732 145.299 140.743 1.00 45.06  ? 152 LEU E O     1 
ATOM   11022 C  CB    . LEU E 5  152 ? 155.109 147.595 140.183 1.00 45.06  ? 152 LEU E CB    1 
ATOM   11023 C  CG    . LEU E 5  152 ? 154.977 147.917 141.670 1.00 45.06  ? 152 LEU E CG    1 
ATOM   11024 C  CD1   . LEU E 5  152 ? 153.641 148.573 141.958 1.00 45.06  ? 152 LEU E CD1   1 
ATOM   11025 C  CD2   . LEU E 5  152 ? 155.161 146.669 142.509 1.00 45.06  ? 152 LEU E CD2   1 
ATOM   11026 N  N     . ALA E 5  153 ? 152.325 146.710 139.035 1.00 43.83  ? 153 ALA E N     1 
ATOM   11027 C  CA    . ALA E 5  153 ? 150.880 146.599 139.208 1.00 43.83  ? 153 ALA E CA    1 
ATOM   11028 C  C     . ALA E 5  153 ? 150.403 145.171 138.978 1.00 43.83  ? 153 ALA E C     1 
ATOM   11029 O  O     . ALA E 5  153 ? 149.601 144.636 139.756 1.00 43.83  ? 153 ALA E O     1 
ATOM   11030 C  CB    . ALA E 5  153 ? 150.162 147.563 138.269 1.00 43.83  ? 153 ALA E CB    1 
ATOM   11031 N  N     . ILE E 5  154 ? 150.893 144.528 137.917 1.00 41.25  ? 154 ILE E N     1 
ATOM   11032 C  CA    . ILE E 5  154 ? 150.414 143.182 137.618 1.00 41.25  ? 154 ILE E CA    1 
ATOM   11033 C  C     . ILE E 5  154 ? 150.904 142.187 138.663 1.00 41.25  ? 154 ILE E C     1 
ATOM   11034 O  O     . ILE E 5  154 ? 150.182 141.252 139.030 1.00 41.25  ? 154 ILE E O     1 
ATOM   11035 C  CB    . ILE E 5  154 ? 150.801 142.761 136.190 1.00 41.25  ? 154 ILE E CB    1 
ATOM   11036 C  CG1   . ILE E 5  154 ? 150.112 141.448 135.830 1.00 41.25  ? 154 ILE E CG1   1 
ATOM   11037 C  CG2   . ILE E 5  154 ? 152.294 142.621 136.046 1.00 41.25  ? 154 ILE E CG2   1 
ATOM   11038 C  CD1   . ILE E 5  154 ? 150.060 141.181 134.355 1.00 41.25  ? 154 ILE E CD1   1 
ATOM   11039 N  N     . VAL E 5  155 ? 152.122 142.374 139.180 1.00 42.90  ? 155 VAL E N     1 
ATOM   11040 C  CA    . VAL E 5  155 ? 152.618 141.470 140.214 1.00 42.90  ? 155 VAL E CA    1 
ATOM   11041 C  C     . VAL E 5  155 ? 151.812 141.633 141.498 1.00 42.90  ? 155 VAL E C     1 
ATOM   11042 O  O     . VAL E 5  155 ? 151.486 140.648 142.173 1.00 42.90  ? 155 VAL E O     1 
ATOM   11043 C  CB    . VAL E 5  155 ? 154.123 141.695 140.443 1.00 42.90  ? 155 VAL E CB    1 
ATOM   11044 C  CG1   . VAL E 5  155 ? 154.563 141.053 141.732 1.00 42.90  ? 155 VAL E CG1   1 
ATOM   11045 C  CG2   . VAL E 5  155 ? 154.913 141.121 139.287 1.00 42.90  ? 155 VAL E CG2   1 
ATOM   11046 N  N     . ALA E 5  156 ? 151.464 142.873 141.852 1.00 37.87  ? 156 ALA E N     1 
ATOM   11047 C  CA    . ALA E 5  156 ? 150.634 143.083 143.034 1.00 37.87  ? 156 ALA E CA    1 
ATOM   11048 C  C     . ALA E 5  156 ? 149.258 142.447 142.869 1.00 37.87  ? 156 ALA E C     1 
ATOM   11049 O  O     . ALA E 5  156 ? 148.727 141.843 143.812 1.00 37.87  ? 156 ALA E O     1 
ATOM   11050 C  CB    . ALA E 5  156 ? 150.510 144.573 143.332 1.00 37.87  ? 156 ALA E CB    1 
ATOM   11051 N  N     . LEU E 5  157 ? 148.658 142.566 141.680 1.00 36.72  ? 157 LEU E N     1 
ATOM   11052 C  CA    . LEU E 5  157 ? 147.364 141.920 141.464 1.00 36.72  ? 157 LEU E CA    1 
ATOM   11053 C  C     . LEU E 5  157 ? 147.482 140.405 141.545 1.00 36.72  ? 157 LEU E C     1 
ATOM   11054 O  O     . LEU E 5  157 ? 146.592 139.732 142.080 1.00 36.72  ? 157 LEU E O     1 
ATOM   11055 C  CB    . LEU E 5  157 ? 146.765 142.328 140.121 1.00 36.72  ? 157 LEU E CB    1 
ATOM   11056 C  CG    . LEU E 5  157 ? 145.471 141.585 139.775 1.00 36.72  ? 157 LEU E CG    1 
ATOM   11057 C  CD1   . LEU E 5  157 ? 144.395 141.887 140.793 1.00 36.72  ? 157 LEU E CD1   1 
ATOM   11058 C  CD2   . LEU E 5  157 ? 144.992 141.938 138.387 1.00 36.72  ? 157 LEU E CD2   1 
ATOM   11059 N  N     . ALA E 5  158 ? 148.567 139.846 141.008 1.00 41.30  ? 158 ALA E N     1 
ATOM   11060 C  CA    . ALA E 5  158 ? 148.773 138.408 141.121 1.00 41.30  ? 158 ALA E CA    1 
ATOM   11061 C  C     . ALA E 5  158 ? 148.881 137.990 142.579 1.00 41.30  ? 158 ALA E C     1 
ATOM   11062 O  O     . ALA E 5  158 ? 148.325 136.962 142.981 1.00 41.30  ? 158 ALA E O     1 
ATOM   11063 C  CB    . ALA E 5  158 ? 150.022 137.991 140.349 1.00 41.30  ? 158 ALA E CB    1 
ATOM   11064 N  N     . GLY E 5  159 ? 149.587 138.778 143.387 1.00 41.66  ? 159 GLY E N     1 
ATOM   11065 C  CA    . GLY E 5  159 ? 149.675 138.470 144.806 1.00 41.66  ? 159 GLY E CA    1 
ATOM   11066 C  C     . GLY E 5  159 ? 148.322 138.501 145.491 1.00 41.66  ? 159 GLY E C     1 
ATOM   11067 O  O     . GLY E 5  159 ? 148.011 137.641 146.320 1.00 41.66  ? 159 GLY E O     1 
ATOM   11068 N  N     . ILE E 5  160 ? 147.499 139.497 145.155 1.00 40.04  ? 160 ILE E N     1 
ATOM   11069 C  CA    . ILE E 5  160 ? 146.165 139.583 145.750 1.00 40.04  ? 160 ILE E CA    1 
ATOM   11070 C  C     . ILE E 5  160 ? 145.335 138.361 145.378 1.00 40.04  ? 160 ILE E C     1 
ATOM   11071 O  O     . ILE E 5  160 ? 144.691 137.742 146.235 1.00 40.04  ? 160 ILE E O     1 
ATOM   11072 C  CB    . ILE E 5  160 ? 145.459 140.880 145.325 1.00 40.04  ? 160 ILE E CB    1 
ATOM   11073 C  CG1   . ILE E 5  160 ? 146.197 142.098 145.863 1.00 40.04  ? 160 ILE E CG1   1 
ATOM   11074 C  CG2   . ILE E 5  160 ? 144.039 140.886 145.841 1.00 40.04  ? 160 ILE E CG2   1 
ATOM   11075 C  CD1   . ILE E 5  160 ? 146.361 142.078 147.344 1.00 40.04  ? 160 ILE E CD1   1 
ATOM   11076 N  N     . ARG E 5  161 ? 145.333 137.995 144.094 1.00 44.74  ? 161 ARG E N     1 
ATOM   11077 C  CA    . ARG E 5  161 ? 144.525 136.856 143.670 1.00 44.74  ? 161 ARG E CA    1 
ATOM   11078 C  C     . ARG E 5  161 ? 145.083 135.534 144.173 1.00 44.74  ? 161 ARG E C     1 
ATOM   11079 O  O     . ARG E 5  161 ? 144.344 134.547 144.230 1.00 44.74  ? 161 ARG E O     1 
ATOM   11080 C  CB    . ARG E 5  161 ? 144.392 136.824 142.149 1.00 44.74  ? 161 ARG E CB    1 
ATOM   11081 C  CG    . ARG E 5  161 ? 143.196 137.605 141.635 1.00 44.74  ? 161 ARG E CG    1 
ATOM   11082 C  CD    . ARG E 5  161 ? 143.364 137.994 140.178 1.00 44.74  ? 161 ARG E CD    1 
ATOM   11083 N  NE    . ARG E 5  161 ? 143.223 136.859 139.275 1.00 44.74  ? 161 ARG E NE    1 
ATOM   11084 C  CZ    . ARG E 5  161 ? 142.062 136.323 138.927 1.00 44.74  ? 161 ARG E CZ    1 
ATOM   11085 N  NH1   . ARG E 5  161 ? 140.919 136.798 139.386 1.00 44.74  ? 161 ARG E NH1   1 
ATOM   11086 N  NH2   . ARG E 5  161 ? 142.048 135.289 138.093 1.00 44.74  ? 161 ARG E NH2   1 
ATOM   11087 N  N     . GLU E 5  162 ? 146.367 135.486 144.528 1.00 47.31  ? 162 GLU E N     1 
ATOM   11088 C  CA    . GLU E 5  162 ? 146.895 134.307 145.205 1.00 47.31  ? 162 GLU E CA    1 
ATOM   11089 C  C     . GLU E 5  162 ? 146.404 134.242 146.645 1.00 47.31  ? 162 GLU E C     1 
ATOM   11090 O  O     . GLU E 5  162 ? 145.975 133.184 147.118 1.00 47.31  ? 162 GLU E O     1 
ATOM   11091 C  CB    . GLU E 5  162 ? 148.423 134.311 145.157 1.00 47.31  ? 162 GLU E CB    1 
ATOM   11092 C  CG    . GLU E 5  162 ? 149.075 132.955 145.398 1.00 47.31  ? 162 GLU E CG    1 
ATOM   11093 C  CD    . GLU E 5  162 ? 148.835 131.950 144.280 1.00 47.31  ? 162 GLU E CD    1 
ATOM   11094 O  OE1   . GLU E 5  162 ? 148.015 132.211 143.377 1.00 47.31  ? 162 GLU E OE1   1 
ATOM   11095 O  OE2   . GLU E 5  162 ? 149.478 130.881 144.306 1.00 47.31  ? 162 GLU E OE2   1 
ATOM   11096 N  N     . LYS E 5  163 ? 146.454 135.371 147.357 1.00 44.56  ? 163 LYS E N     1 
ATOM   11097 C  CA    . LYS E 5  163 ? 145.985 135.394 148.740 1.00 44.56  ? 163 LYS E CA    1 
ATOM   11098 C  C     . LYS E 5  163 ? 144.499 135.079 148.823 1.00 44.56  ? 163 LYS E C     1 
ATOM   11099 O  O     . LYS E 5  163 ? 144.037 134.483 149.801 1.00 44.56  ? 163 LYS E O     1 
ATOM   11100 C  CB    . LYS E 5  163 ? 146.278 136.751 149.375 1.00 44.56  ? 163 LYS E CB    1 
ATOM   11101 C  CG    . LYS E 5  163 ? 145.461 137.054 150.619 1.00 44.56  ? 163 LYS E CG    1 
ATOM   11102 C  CD    . LYS E 5  163 ? 145.849 138.395 151.213 1.00 44.56  ? 163 LYS E CD    1 
ATOM   11103 C  CE    . LYS E 5  163 ? 144.845 138.846 152.252 1.00 44.56  ? 163 LYS E CE    1 
ATOM   11104 N  NZ    . LYS E 5  163 ? 145.301 140.076 152.947 1.00 44.56  ? 163 LYS E NZ    1 
ATOM   11105 N  N     . MET E 5  164 ? 143.738 135.449 147.794 1.00 47.23  ? 164 MET E N     1 
ATOM   11106 C  CA    . MET E 5  164 ? 142.297 135.224 147.818 1.00 47.23  ? 164 MET E CA    1 
ATOM   11107 C  C     . MET E 5  164 ? 141.908 133.765 147.601 1.00 47.23  ? 164 MET E C     1 
ATOM   11108 O  O     . MET E 5  164 ? 140.724 133.497 147.373 1.00 47.23  ? 164 MET E O     1 
ATOM   11109 C  CB    . MET E 5  164 ? 141.607 136.094 146.767 1.00 47.23  ? 164 MET E CB    1 
ATOM   11110 C  CG    . MET E 5  164 ? 140.868 137.286 147.336 1.00 47.23  ? 164 MET E CG    1 
ATOM   11111 S  SD    . MET E 5  164 ? 139.906 138.146 146.085 1.00 47.23  ? 164 MET E SD    1 
ATOM   11112 C  CE    . MET E 5  164 ? 141.056 138.153 144.718 1.00 47.23  ? 164 MET E CE    1 
ATOM   11113 N  N     . LYS E 5  165 ? 142.850 132.821 147.661 1.00 50.26  ? 165 LYS E N     1 
ATOM   11114 C  CA    . LYS E 5  165 ? 142.491 131.416 147.500 1.00 50.26  ? 165 LYS E CA    1 
ATOM   11115 C  C     . LYS E 5  165 ? 141.667 130.897 148.670 1.00 50.26  ? 165 LYS E C     1 
ATOM   11116 O  O     . LYS E 5  165 ? 141.115 129.796 148.585 1.00 50.26  ? 165 LYS E O     1 
ATOM   11117 C  CB    . LYS E 5  165 ? 143.744 130.559 147.333 1.00 50.26  ? 165 LYS E CB    1 
ATOM   11118 C  CG    . LYS E 5  165 ? 144.455 130.231 148.633 1.00 50.26  ? 165 LYS E CG    1 
ATOM   11119 C  CD    . LYS E 5  165 ? 145.711 129.415 148.375 1.00 50.26  ? 165 LYS E CD    1 
ATOM   11120 C  CE    . LYS E 5  165 ? 146.746 129.628 149.464 1.00 50.26  ? 165 LYS E CE    1 
ATOM   11121 N  NZ    . LYS E 5  165 ? 148.068 129.063 149.086 1.00 50.26  ? 165 LYS E NZ    1 
ATOM   11122 N  N     . TYR E 5  166 ? 141.582 131.654 149.758 1.00 49.31  ? 166 TYR E N     1 
ATOM   11123 C  CA    . TYR E 5  166 ? 140.785 131.285 150.916 1.00 49.31  ? 166 TYR E CA    1 
ATOM   11124 C  C     . TYR E 5  166 ? 139.393 131.915 150.859 1.00 49.31  ? 166 TYR E C     1 
ATOM   11125 O  O     . TYR E 5  166 ? 138.622 131.804 151.815 1.00 49.31  ? 166 TYR E O     1 
ATOM   11126 C  CB    . TYR E 5  166 ? 141.529 131.706 152.192 1.00 49.31  ? 166 TYR E CB    1 
ATOM   11127 C  CG    . TYR E 5  166 ? 140.903 131.311 153.513 1.00 49.31  ? 166 TYR E CG    1 
ATOM   11128 C  CD1   . TYR E 5  166 ? 141.235 131.982 154.676 1.00 49.31  ? 166 TYR E CD1   1 
ATOM   11129 C  CD2   . TYR E 5  166 ? 140.070 130.207 153.616 1.00 49.31  ? 166 TYR E CD2   1 
ATOM   11130 C  CE1   . TYR E 5  166 ? 140.691 131.622 155.886 1.00 49.31  ? 166 TYR E CE1   1 
ATOM   11131 C  CE2   . TYR E 5  166 ? 139.522 129.839 154.820 1.00 49.31  ? 166 TYR E CE2   1 
ATOM   11132 C  CZ    . TYR E 5  166 ? 139.837 130.547 155.953 1.00 49.31  ? 166 TYR E CZ    1 
ATOM   11133 O  OH    . TYR E 5  166 ? 139.296 130.175 157.160 1.00 49.31  ? 166 TYR E OH    1 
ATOM   11134 N  N     . SER E 5  167 ? 139.050 132.568 149.755 1.00 51.94  ? 167 SER E N     1 
ATOM   11135 C  CA    . SER E 5  167 ? 137.808 133.318 149.677 1.00 51.94  ? 167 SER E CA    1 
ATOM   11136 C  C     . SER E 5  167 ? 136.611 132.381 149.526 1.00 51.94  ? 167 SER E C     1 
ATOM   11137 O  O     . SER E 5  167 ? 136.746 131.168 149.352 1.00 51.94  ? 167 SER E O     1 
ATOM   11138 C  CB    . SER E 5  167 ? 137.867 134.312 148.523 1.00 51.94  ? 167 SER E CB    1 
ATOM   11139 O  OG    . SER E 5  167 ? 139.028 135.115 148.614 1.00 51.94  ? 167 SER E OG    1 
ATOM   11140 N  N     . ASP E 5  168 ? 135.418 132.964 149.602 1.00 54.57  ? 168 ASP E N     1 
ATOM   11141 C  CA    . ASP E 5  168 ? 134.158 132.244 149.452 1.00 54.57  ? 168 ASP E CA    1 
ATOM   11142 C  C     . ASP E 5  168 ? 133.250 133.042 148.519 1.00 54.57  ? 168 ASP E C     1 
ATOM   11143 O  O     . ASP E 5  168 ? 132.110 133.374 148.845 1.00 54.57  ? 168 ASP E O     1 
ATOM   11144 C  CB    . ASP E 5  168 ? 133.515 131.990 150.815 1.00 54.57  ? 168 ASP E CB    1 
ATOM   11145 C  CG    . ASP E 5  168 ? 132.323 131.050 150.741 1.00 54.57  ? 168 ASP E CG    1 
ATOM   11146 O  OD1   . ASP E 5  168 ? 132.495 129.860 151.076 1.00 54.57  ? 168 ASP E OD1   1 
ATOM   11147 O  OD2   . ASP E 5  168 ? 131.213 131.491 150.380 1.00 54.57  ? 168 ASP E OD2   1 
ATOM   11148 N  N     . VAL E 5  169 ? 133.787 133.407 147.357 1.00 47.10  ? 169 VAL E N     1 
ATOM   11149 C  CA    . VAL E 5  169 ? 133.078 134.278 146.412 1.00 47.10  ? 169 VAL E CA    1 
ATOM   11150 C  C     . VAL E 5  169 ? 131.751 133.637 146.027 1.00 47.10  ? 169 VAL E C     1 
ATOM   11151 O  O     . VAL E 5  169 ? 131.694 132.406 145.837 1.00 47.10  ? 169 VAL E O     1 
ATOM   11152 C  CB    . VAL E 5  169 ? 133.949 134.528 145.172 1.00 47.10  ? 169 VAL E CB    1 
ATOM   11153 C  CG1   . VAL E 5  169 ? 133.383 135.650 144.332 1.00 47.10  ? 169 VAL E CG1   1 
ATOM   11154 C  CG2   . VAL E 5  169 ? 135.369 134.838 145.590 1.00 47.10  ? 169 VAL E CG2   1 
ATOM   11155 N  N     . PRO E 5  170 ? 130.662 134.397 145.914 1.00 48.02  ? 170 PRO E N     1 
ATOM   11156 C  CA    . PRO E 5  170 ? 129.389 133.792 145.538 1.00 48.02  ? 170 PRO E CA    1 
ATOM   11157 C  C     . PRO E 5  170 ? 129.471 133.185 144.153 1.00 48.02  ? 170 PRO E C     1 
ATOM   11158 O  O     . PRO E 5  170 ? 130.272 133.626 143.308 1.00 48.02  ? 170 PRO E O     1 
ATOM   11159 C  CB    . PRO E 5  170 ? 128.413 134.975 145.582 1.00 48.02  ? 170 PRO E CB    1 
ATOM   11160 C  CG    . PRO E 5  170 ? 129.034 135.930 146.511 1.00 48.02  ? 170 PRO E CG    1 
ATOM   11161 C  CD    . PRO E 5  170 ? 130.503 135.810 146.283 1.00 48.02  ? 170 PRO E CD    1 
ATOM   11162 N  N     . PRO E 5  171 ? 128.662 132.157 143.875 1.00 53.83  ? 171 PRO E N     1 
ATOM   11163 C  CA    . PRO E 5  171 ? 128.859 131.393 142.629 1.00 53.83  ? 171 PRO E CA    1 
ATOM   11164 C  C     . PRO E 5  171 ? 128.724 132.224 141.367 1.00 53.83  ? 171 PRO E C     1 
ATOM   11165 O  O     . PRO E 5  171 ? 129.438 131.975 140.388 1.00 53.83  ? 171 PRO E O     1 
ATOM   11166 C  CB    . PRO E 5  171 ? 127.780 130.308 142.722 1.00 53.83  ? 171 PRO E CB    1 
ATOM   11167 C  CG    . PRO E 5  171 ? 126.728 130.898 143.591 1.00 53.83  ? 171 PRO E CG    1 
ATOM   11168 C  CD    . PRO E 5  171 ? 127.453 131.733 144.601 1.00 53.83  ? 171 PRO E CD    1 
ATOM   11169 N  N     . GLY E 5  172 ? 127.828 133.209 141.357 1.00 49.66  ? 172 GLY E N     1 
ATOM   11170 C  CA    . GLY E 5  172 ? 127.664 134.021 140.162 1.00 49.66  ? 172 GLY E CA    1 
ATOM   11171 C  C     . GLY E 5  172 ? 128.907 134.824 139.832 1.00 49.66  ? 172 GLY E C     1 
ATOM   11172 O  O     . GLY E 5  172 ? 129.339 134.882 138.679 1.00 49.66  ? 172 GLY E O     1 
ATOM   11173 N  N     . LEU E 5  173 ? 129.507 135.444 140.845 1.00 46.05  ? 173 LEU E N     1 
ATOM   11174 C  CA    . LEU E 5  173 ? 130.657 136.310 140.629 1.00 46.05  ? 173 LEU E CA    1 
ATOM   11175 C  C     . LEU E 5  173 ? 131.967 135.549 140.521 1.00 46.05  ? 173 LEU E C     1 
ATOM   11176 O  O     . LEU E 5  173 ? 132.999 136.180 140.277 1.00 46.05  ? 173 LEU E O     1 
ATOM   11177 C  CB    . LEU E 5  173 ? 130.770 137.326 141.762 1.00 46.05  ? 173 LEU E CB    1 
ATOM   11178 C  CG    . LEU E 5  173 ? 129.826 138.518 141.712 1.00 46.05  ? 173 LEU E CG    1 
ATOM   11179 C  CD1   . LEU E 5  173 ? 129.760 139.167 143.072 1.00 46.05  ? 173 LEU E CD1   1 
ATOM   11180 C  CD2   . LEU E 5  173 ? 130.316 139.501 140.680 1.00 46.05  ? 173 LEU E CD2   1 
ATOM   11181 N  N     . ARG E 5  174 ? 131.954 134.232 140.707 1.00 51.64  ? 174 ARG E N     1 
ATOM   11182 C  CA    . ARG E 5  174 ? 133.184 133.455 140.797 1.00 51.64  ? 174 ARG E CA    1 
ATOM   11183 C  C     . ARG E 5  174 ? 134.101 133.738 139.619 1.00 51.64  ? 174 ARG E C     1 
ATOM   11184 O  O     . ARG E 5  174 ? 133.746 133.483 138.466 1.00 51.64  ? 174 ARG E O     1 
ATOM   11185 C  CB    . ARG E 5  174 ? 132.847 131.966 140.862 1.00 51.64  ? 174 ARG E CB    1 
ATOM   11186 C  CG    . ARG E 5  174 ? 134.021 131.073 141.215 1.00 51.64  ? 174 ARG E CG    1 
ATOM   11187 C  CD    . ARG E 5  174 ? 133.536 129.725 141.721 1.00 51.64  ? 174 ARG E CD    1 
ATOM   11188 N  NE    . ARG E 5  174 ? 133.242 129.751 143.149 1.00 51.64  ? 174 ARG E NE    1 
ATOM   11189 C  CZ    . ARG E 5  174 ? 132.210 129.139 143.712 1.00 51.64  ? 174 ARG E CZ    1 
ATOM   11190 N  NH1   . ARG E 5  174 ? 131.336 128.455 142.993 1.00 51.64  ? 174 ARG E NH1   1 
ATOM   11191 N  NH2   . ARG E 5  174 ? 132.050 129.217 145.030 1.00 51.64  ? 174 ARG E NH2   1 
ATOM   11192 N  N     . GLY E 5  175 ? 135.278 134.280 139.911 1.00 42.20  ? 175 GLY E N     1 
ATOM   11193 C  CA    . GLY E 5  175 ? 136.240 134.572 138.870 1.00 42.20  ? 175 GLY E CA    1 
ATOM   11194 C  C     . GLY E 5  175 ? 136.202 135.991 138.339 1.00 42.20  ? 175 GLY E C     1 
ATOM   11195 O  O     . GLY E 5  175 ? 136.795 136.901 138.926 1.00 42.20  ? 175 GLY E O     1 
ATOM   11196 N  N     . LEU E 5  176 ? 135.505 136.186 137.219 1.00 38.65  ? 176 LEU E N     1 
ATOM   11197 C  CA    . LEU E 5  176 ? 135.628 137.427 136.459 1.00 38.65  ? 176 LEU E CA    1 
ATOM   11198 C  C     . LEU E 5  176 ? 135.114 138.628 137.249 1.00 38.65  ? 176 LEU E C     1 
ATOM   11199 O  O     . LEU E 5  176 ? 135.778 139.672 137.322 1.00 38.65  ? 176 LEU E O     1 
ATOM   11200 C  CB    . LEU E 5  176 ? 134.885 137.268 135.131 1.00 38.65  ? 176 LEU E CB    1 
ATOM   11201 C  CG    . LEU E 5  176 ? 135.189 138.180 133.945 1.00 38.65  ? 176 LEU E CG    1 
ATOM   11202 C  CD1   . LEU E 5  176 ? 134.633 139.566 134.131 1.00 38.65  ? 176 LEU E CD1   1 
ATOM   11203 C  CD2   . LEU E 5  176 ? 136.685 138.241 133.770 1.00 38.65  ? 176 LEU E CD2   1 
ATOM   11204 N  N     . GLY E 5  177 ? 133.930 138.502 137.846 1.00 35.92  ? 177 GLY E N     1 
ATOM   11205 C  CA    . GLY E 5  177 ? 133.373 139.621 138.585 1.00 35.92  ? 177 GLY E CA    1 
ATOM   11206 C  C     . GLY E 5  177 ? 134.223 140.013 139.777 1.00 35.92  ? 177 GLY E C     1 
ATOM   11207 O  O     . GLY E 5  177 ? 134.449 141.202 140.030 1.00 35.92  ? 177 GLY E O     1 
ATOM   11208 N  N     . ILE E 5  178 ? 134.710 139.020 140.525 1.00 33.75  ? 178 ILE E N     1 
ATOM   11209 C  CA    . ILE E 5  178 ? 135.540 139.321 141.683 1.00 33.75  ? 178 ILE E CA    1 
ATOM   11210 C  C     . ILE E 5  178 ? 136.869 139.913 141.244 1.00 33.75  ? 178 ILE E C     1 
ATOM   11211 O  O     . ILE E 5  178 ? 137.441 140.754 141.946 1.00 33.75  ? 178 ILE E O     1 
ATOM   11212 C  CB    . ILE E 5  178 ? 135.724 138.071 142.564 1.00 33.75  ? 178 ILE E CB    1 
ATOM   11213 C  CG1   . ILE E 5  178 ? 135.852 138.489 144.019 1.00 33.75  ? 178 ILE E CG1   1 
ATOM   11214 C  CG2   . ILE E 5  178 ? 136.954 137.291 142.170 1.00 33.75  ? 178 ILE E CG2   1 
ATOM   11215 C  CD1   . ILE E 5  178 ? 134.610 139.118 144.553 1.00 33.75  ? 178 ILE E CD1   1 
ATOM   11216 N  N     . THR E 5  179 ? 137.371 139.515 140.073 1.00 28.25  ? 179 THR E N     1 
ATOM   11217 C  CA    . THR E 5  179 ? 138.582 140.139 139.552 1.00 28.25  ? 179 THR E CA    1 
ATOM   11218 C  C     . THR E 5  179 ? 138.345 141.611 139.249 1.00 28.25  ? 179 THR E C     1 
ATOM   11219 O  O     . THR E 5  179 ? 139.182 142.466 139.569 1.00 28.25  ? 179 THR E O     1 
ATOM   11220 C  CB    . THR E 5  179 ? 139.055 139.409 138.299 1.00 28.25  ? 179 THR E CB    1 
ATOM   11221 O  OG1   . THR E 5  179 ? 139.233 138.020 138.591 1.00 28.25  ? 179 THR E OG1   1 
ATOM   11222 C  CG2   . THR E 5  179 ? 140.371 139.978 137.834 1.00 28.25  ? 179 THR E CG2   1 
ATOM   11223 N  N     . PHE E 5  180 ? 137.202 141.928 138.639 1.00 32.76  ? 180 PHE E N     1 
ATOM   11224 C  CA    . PHE E 5  180 ? 136.895 143.326 138.347 1.00 32.76  ? 180 PHE E CA    1 
ATOM   11225 C  C     . PHE E 5  180 ? 136.764 144.140 139.627 1.00 32.76  ? 180 PHE E C     1 
ATOM   11226 O  O     . PHE E 5  180 ? 137.270 145.265 139.716 1.00 32.76  ? 180 PHE E O     1 
ATOM   11227 C  CB    . PHE E 5  180 ? 135.622 143.431 137.511 1.00 32.76  ? 180 PHE E CB    1 
ATOM   11228 C  CG    . PHE E 5  180 ? 135.879 143.638 136.052 1.00 32.76  ? 180 PHE E CG    1 
ATOM   11229 C  CD1   . PHE E 5  180 ? 136.402 144.828 135.593 1.00 32.76  ? 180 PHE E CD1   1 
ATOM   11230 C  CD2   . PHE E 5  180 ? 135.594 142.647 135.138 1.00 32.76  ? 180 PHE E CD2   1 
ATOM   11231 C  CE1   . PHE E 5  180 ? 136.641 145.021 134.250 1.00 32.76  ? 180 PHE E CE1   1 
ATOM   11232 C  CE2   . PHE E 5  180 ? 135.829 142.835 133.795 1.00 32.76  ? 180 PHE E CE2   1 
ATOM   11233 C  CZ    . PHE E 5  180 ? 136.352 144.022 133.351 1.00 32.76  ? 180 PHE E CZ    1 
ATOM   11234 N  N     . ILE E 5  181 ? 136.084 143.588 140.634 1.00 31.99  ? 181 ILE E N     1 
ATOM   11235 C  CA    . ILE E 5  181 ? 135.920 144.321 141.888 1.00 31.99  ? 181 ILE E CA    1 
ATOM   11236 C  C     . ILE E 5  181 ? 137.268 144.522 142.572 1.00 31.99  ? 181 ILE E C     1 
ATOM   11237 O  O     . ILE E 5  181 ? 137.545 145.592 143.134 1.00 31.99  ? 181 ILE E O     1 
ATOM   11238 C  CB    . ILE E 5  181 ? 134.909 143.611 142.805 1.00 31.99  ? 181 ILE E CB    1 
ATOM   11239 C  CG1   . ILE E 5  181 ? 133.487 143.937 142.366 1.00 31.99  ? 181 ILE E CG1   1 
ATOM   11240 C  CG2   . ILE E 5  181 ? 135.094 144.034 144.241 1.00 31.99  ? 181 ILE E CG2   1 
ATOM   11241 C  CD1   . ILE E 5  181 ? 132.435 143.365 143.270 1.00 31.99  ? 181 ILE E CD1   1 
ATOM   11242 N  N     . THR E 5  182 ? 138.132 143.505 142.534 1.00 32.87  ? 182 THR E N     1 
ATOM   11243 C  CA    . THR E 5  182 ? 139.465 143.652 143.107 1.00 32.87  ? 182 THR E CA    1 
ATOM   11244 C  C     . THR E 5  182 ? 140.248 144.749 142.401 1.00 32.87  ? 182 THR E C     1 
ATOM   11245 O  O     . THR E 5  182 ? 140.911 145.564 143.051 1.00 32.87  ? 182 THR E O     1 
ATOM   11246 C  CB    . THR E 5  182 ? 140.220 142.326 143.032 1.00 32.87  ? 182 THR E CB    1 
ATOM   11247 O  OG1   . THR E 5  182 ? 139.609 141.376 143.912 1.00 32.87  ? 182 THR E OG1   1 
ATOM   11248 C  CG2   . THR E 5  182 ? 141.665 142.516 143.439 1.00 32.87  ? 182 THR E CG2   1 
ATOM   11249 N  N     . ALA E 5  183 ? 140.175 144.797 141.070 1.00 35.03  ? 183 ALA E N     1 
ATOM   11250 C  CA    . ALA E 5  183 ? 140.889 145.842 140.342 1.00 35.03  ? 183 ALA E CA    1 
ATOM   11251 C  C     . ALA E 5  183 ? 140.336 147.224 140.672 1.00 35.03  ? 183 ALA E C     1 
ATOM   11252 O  O     . ALA E 5  183 ? 141.092 148.198 140.778 1.00 35.03  ? 183 ALA E O     1 
ATOM   11253 C  CB    . ALA E 5  183 ? 140.822 145.576 138.841 1.00 35.03  ? 183 ALA E CB    1 
ATOM   11254 N  N     . GLY E 5  184 ? 139.018 147.332 140.832 1.00 35.12  ? 184 GLY E N     1 
ATOM   11255 C  CA    . GLY E 5  184 ? 138.440 148.611 141.214 1.00 35.12  ? 184 GLY E CA    1 
ATOM   11256 C  C     . GLY E 5  184 ? 138.912 149.075 142.579 1.00 35.12  ? 184 GLY E C     1 
ATOM   11257 O  O     . GLY E 5  184 ? 139.261 150.244 142.770 1.00 35.12  ? 184 GLY E O     1 
ATOM   11258 N  N     . LEU E 5  185 ? 138.930 148.161 143.550 1.00 35.56  ? 185 LEU E N     1 
ATOM   11259 C  CA    . LEU E 5  185 ? 139.454 148.511 144.866 1.00 35.56  ? 185 LEU E CA    1 
ATOM   11260 C  C     . LEU E 5  185 ? 140.932 148.868 144.783 1.00 35.56  ? 185 LEU E C     1 
ATOM   11261 O  O     . LEU E 5  185 ? 141.422 149.718 145.537 1.00 35.56  ? 185 LEU E O     1 
ATOM   11262 C  CB    . LEU E 5  185 ? 139.229 147.365 145.849 1.00 35.56  ? 185 LEU E CB    1 
ATOM   11263 C  CG    . LEU E 5  185 ? 137.989 147.491 146.733 1.00 35.56  ? 185 LEU E CG    1 
ATOM   11264 C  CD1   . LEU E 5  185 ? 138.192 148.585 147.757 1.00 35.56  ? 185 LEU E CD1   1 
ATOM   11265 C  CD2   . LEU E 5  185 ? 136.749 147.762 145.910 1.00 35.56  ? 185 LEU E CD2   1 
ATOM   11266 N  N     . MET E 5  186 ? 141.656 148.233 143.863 1.00 41.47  ? 186 MET E N     1 
ATOM   11267 C  CA    . MET E 5  186 ? 143.055 148.583 143.647 1.00 41.47  ? 186 MET E CA    1 
ATOM   11268 C  C     . MET E 5  186 ? 143.189 150.018 143.154 1.00 41.47  ? 186 MET E C     1 
ATOM   11269 O  O     . MET E 5  186 ? 144.082 150.753 143.589 1.00 41.47  ? 186 MET E O     1 
ATOM   11270 C  CB    . MET E 5  186 ? 143.677 147.604 142.653 1.00 41.47  ? 186 MET E CB    1 
ATOM   11271 C  CG    . MET E 5  186 ? 145.032 147.079 143.062 1.00 41.47  ? 186 MET E CG    1 
ATOM   11272 S  SD    . MET E 5  186 ? 145.353 145.465 142.342 1.00 41.47  ? 186 MET E SD    1 
ATOM   11273 C  CE    . MET E 5  186 ? 147.099 145.312 142.672 1.00 41.47  ? 186 MET E CE    1 
ATOM   11274 N  N     . ALA E 5  187 ? 142.309 150.432 142.243 1.00 39.96  ? 187 ALA E N     1 
ATOM   11275 C  CA    . ALA E 5  187 ? 142.303 151.825 141.802 1.00 39.96  ? 187 ALA E CA    1 
ATOM   11276 C  C     . ALA E 5  187 ? 141.996 152.759 142.962 1.00 39.96  ? 187 ALA E C     1 
ATOM   11277 O  O     . ALA E 5  187 ? 142.622 153.817 143.114 1.00 39.96  ? 187 ALA E O     1 
ATOM   11278 C  CB    . ALA E 5  187 ? 141.287 152.020 140.680 1.00 39.96  ? 187 ALA E CB    1 
ATOM   11279 N  N     . LEU E 5  188 ? 141.022 152.379 143.793 1.00 35.75  ? 188 LEU E N     1 
ATOM   11280 C  CA    . LEU E 5  188 ? 140.679 153.189 144.958 1.00 35.75  ? 188 LEU E CA    1 
ATOM   11281 C  C     . LEU E 5  188 ? 141.880 153.361 145.877 1.00 35.75  ? 188 LEU E C     1 
ATOM   11282 O  O     . LEU E 5  188 ? 142.080 154.429 146.463 1.00 35.75  ? 188 LEU E O     1 
ATOM   11283 C  CB    . LEU E 5  188 ? 139.516 152.552 145.715 1.00 35.75  ? 188 LEU E CB    1 
ATOM   11284 C  CG    . LEU E 5  188 ? 138.852 153.421 146.776 1.00 35.75  ? 188 LEU E CG    1 
ATOM   11285 C  CD1   . LEU E 5  188 ? 138.444 154.742 146.168 1.00 35.75  ? 188 LEU E CD1   1 
ATOM   11286 C  CD2   . LEU E 5  188 ? 137.646 152.709 147.347 1.00 35.75  ? 188 LEU E CD2   1 
ATOM   11287 N  N     . GLY E 5  189 ? 142.681 152.308 146.026 1.00 35.08  ? 189 GLY E N     1 
ATOM   11288 C  CA    . GLY E 5  189 ? 143.910 152.434 146.792 1.00 35.08  ? 189 GLY E CA    1 
ATOM   11289 C  C     . GLY E 5  189 ? 144.932 153.331 146.118 1.00 35.08  ? 189 GLY E C     1 
ATOM   11290 O  O     . GLY E 5  189 ? 145.577 154.158 146.765 1.00 35.08  ? 189 GLY E O     1 
ATOM   11291 N  N     . PHE E 5  190 ? 145.089 153.182 144.803 1.00 40.97  ? 190 PHE E N     1 
ATOM   11292 C  CA    . PHE E 5  190 ? 146.126 153.907 144.076 1.00 40.97  ? 190 PHE E CA    1 
ATOM   11293 C  C     . PHE E 5  190 ? 145.763 155.352 143.788 1.00 40.97  ? 190 PHE E C     1 
ATOM   11294 O  O     . PHE E 5  190 ? 146.584 156.064 143.202 1.00 40.97  ? 190 PHE E O     1 
ATOM   11295 C  CB    . PHE E 5  190 ? 146.452 153.205 142.760 1.00 40.97  ? 190 PHE E CB    1 
ATOM   11296 C  CG    . PHE E 5  190 ? 147.793 152.537 142.745 1.00 40.97  ? 190 PHE E CG    1 
ATOM   11297 C  CD1   . PHE E 5  190 ? 148.939 153.272 142.518 1.00 40.97  ? 190 PHE E CD1   1 
ATOM   11298 C  CD2   . PHE E 5  190 ? 147.905 151.173 142.941 1.00 40.97  ? 190 PHE E CD2   1 
ATOM   11299 C  CE1   . PHE E 5  190 ? 150.172 152.663 142.500 1.00 40.97  ? 190 PHE E CE1   1 
ATOM   11300 C  CE2   . PHE E 5  190 ? 149.136 150.559 142.922 1.00 40.97  ? 190 PHE E CE2   1 
ATOM   11301 C  CZ    . PHE E 5  190 ? 150.270 151.304 142.701 1.00 40.97  ? 190 PHE E CZ    1 
ATOM   11302 N  N     . MET E 5  191 ? 144.565 155.802 144.153 1.00 46.31  ? 191 MET E N     1 
ATOM   11303 C  CA    . MET E 5  191 ? 144.244 157.216 143.987 1.00 46.31  ? 191 MET E CA    1 
ATOM   11304 C  C     . MET E 5  191 ? 145.020 158.127 144.933 1.00 46.31  ? 191 MET E C     1 
ATOM   11305 O  O     . MET E 5  191 ? 144.741 159.330 144.956 1.00 46.31  ? 191 MET E O     1 
ATOM   11306 C  CB    . MET E 5  191 ? 142.746 157.443 144.185 1.00 46.31  ? 191 MET E CB    1 
ATOM   11307 C  CG    . MET E 5  191 ? 142.141 158.459 143.237 1.00 46.31  ? 191 MET E CG    1 
ATOM   11308 S  SD    . MET E 5  191 ? 141.851 157.782 141.597 1.00 46.31  ? 191 MET E SD    1 
ATOM   11309 C  CE    . MET E 5  191 ? 140.765 156.425 142.003 1.00 46.31  ? 191 MET E CE    1 
ATOM   11310 N  N     . SER E 5  192 ? 145.970 157.597 145.707 1.00 49.04  ? 192 SER E N     1 
ATOM   11311 C  CA    . SER E 5  192 ? 146.661 158.404 146.711 1.00 49.04  ? 192 SER E CA    1 
ATOM   11312 C  C     . SER E 5  192 ? 147.471 159.527 146.075 1.00 49.04  ? 192 SER E C     1 
ATOM   11313 O  O     . SER E 5  192 ? 147.461 160.665 146.557 1.00 49.04  ? 192 SER E O     1 
ATOM   11314 C  CB    . SER E 5  192 ? 147.566 157.516 147.562 1.00 49.04  ? 192 SER E CB    1 
ATOM   11315 O  OG    . SER E 5  192 ? 148.723 158.224 147.966 1.00 49.04  ? 192 SER E OG    1 
ATOM   11316 N  N     . PHE E 5  193 ? 148.174 159.233 144.985 1.00 54.24  ? 193 PHE E N     1 
ATOM   11317 C  CA    . PHE E 5  193 ? 149.107 160.179 144.388 1.00 54.24  ? 193 PHE E CA    1 
ATOM   11318 C  C     . PHE E 5  193 ? 148.475 161.017 143.288 1.00 54.24  ? 193 PHE E C     1 
ATOM   11319 O  O     . PHE E 5  193 ? 149.156 161.376 142.320 1.00 54.24  ? 193 PHE E O     1 
ATOM   11320 C  CB    . PHE E 5  193 ? 150.328 159.436 143.848 1.00 54.24  ? 193 PHE E CB    1 
ATOM   11321 C  CG    . PHE E 5  193 ? 151.184 158.826 144.913 1.00 54.24  ? 193 PHE E CG    1 
ATOM   11322 C  CD1   . PHE E 5  193 ? 152.230 159.541 145.470 1.00 54.24  ? 193 PHE E CD1   1 
ATOM   11323 C  CD2   . PHE E 5  193 ? 150.948 157.538 145.354 1.00 54.24  ? 193 PHE E CD2   1 
ATOM   11324 C  CE1   . PHE E 5  193 ? 153.025 158.983 146.446 1.00 54.24  ? 193 PHE E CE1   1 
ATOM   11325 C  CE2   . PHE E 5  193 ? 151.739 156.974 146.331 1.00 54.24  ? 193 PHE E CE2   1 
ATOM   11326 C  CZ    . PHE E 5  193 ? 152.779 157.697 146.878 1.00 54.24  ? 193 PHE E CZ    1 
ATOM   11327 N  N     . SER E 5  194 ? 147.188 161.336 143.404 1.00 53.45  ? 194 SER E N     1 
ATOM   11328 C  CA    . SER E 5  194 ? 146.504 162.025 142.316 1.00 53.45  ? 194 SER E CA    1 
ATOM   11329 C  C     . SER E 5  194 ? 147.032 163.443 142.123 1.00 53.45  ? 194 SER E C     1 
ATOM   11330 O  O     . SER E 5  194 ? 147.036 163.960 141.001 1.00 53.45  ? 194 SER E O     1 
ATOM   11331 C  CB    . SER E 5  194 ? 144.999 162.045 142.575 1.00 53.45  ? 194 SER E CB    1 
ATOM   11332 O  OG    . SER E 5  194 ? 144.276 162.011 141.358 1.00 53.45  ? 194 SER E OG    1 
ATOM   11333 N  N     . GLY E 5  195 ? 147.482 164.087 143.196 1.00 56.00  ? 195 GLY E N     1 
ATOM   11334 C  CA    . GLY E 5  195 ? 147.780 165.503 143.111 1.00 56.00  ? 195 GLY E CA    1 
ATOM   11335 C  C     . GLY E 5  195 ? 149.229 165.918 143.251 1.00 56.00  ? 195 GLY E C     1 
ATOM   11336 O  O     . GLY E 5  195 ? 149.546 167.098 143.079 1.00 56.00  ? 195 GLY E O     1 
ATOM   11337 N  N     . VAL E 5  196 ? 150.121 164.974 143.558 1.00 56.59  ? 196 VAL E N     1 
ATOM   11338 C  CA    . VAL E 5  196 ? 151.508 165.337 143.823 1.00 56.59  ? 196 VAL E CA    1 
ATOM   11339 C  C     . VAL E 5  196 ? 152.157 165.879 142.560 1.00 56.59  ? 196 VAL E C     1 
ATOM   11340 O  O     . VAL E 5  196 ? 151.786 165.515 141.437 1.00 56.59  ? 196 VAL E O     1 
ATOM   11341 C  CB    . VAL E 5  196 ? 152.291 164.134 144.371 1.00 56.59  ? 196 VAL E CB    1 
ATOM   11342 C  CG1   . VAL E 5  196 ? 151.789 163.756 145.749 1.00 56.59  ? 196 VAL E CG1   1 
ATOM   11343 C  CG2   . VAL E 5  196 ? 152.174 162.967 143.431 1.00 56.59  ? 196 VAL E CG2   1 
ATOM   11344 N  N     . GLN E 5  197 ? 153.129 166.766 142.742 1.00 70.24  ? 197 GLN E N     1 
ATOM   11345 C  CA    . GLN E 5  197 ? 153.869 167.359 141.637 1.00 70.24  ? 197 GLN E CA    1 
ATOM   11346 C  C     . GLN E 5  197 ? 155.249 166.721 141.551 1.00 70.24  ? 197 GLN E C     1 
ATOM   11347 O  O     . GLN E 5  197 ? 155.880 166.453 142.579 1.00 70.24  ? 197 GLN E O     1 
ATOM   11348 C  CB    . GLN E 5  197 ? 153.980 168.879 141.806 1.00 70.24  ? 197 GLN E CB    1 
ATOM   11349 C  CG    . GLN E 5  197 ? 155.214 169.385 142.563 1.00 70.24  ? 197 GLN E CG    1 
ATOM   11350 C  CD    . GLN E 5  197 ? 155.193 169.044 144.042 1.00 70.24  ? 197 GLN E CD    1 
ATOM   11351 O  OE1   . GLN E 5  197 ? 154.141 168.766 144.611 1.00 70.24  ? 197 GLN E OE1   1 
ATOM   11352 N  NE2   . GLN E 5  197 ? 156.362 169.066 144.670 1.00 70.24  ? 197 GLN E NE2   1 
ATOM   11353 N  N     . LEU E 5  198 ? 155.701 166.460 140.327 1.00 78.13  ? 198 LEU E N     1 
ATOM   11354 C  CA    . LEU E 5  198 ? 157.025 165.895 140.085 1.00 78.13  ? 198 LEU E CA    1 
ATOM   11355 C  C     . LEU E 5  198 ? 157.452 166.113 138.640 1.00 78.13  ? 198 LEU E C     1 
ATOM   11356 O  O     . LEU E 5  198 ? 156.934 165.470 137.729 1.00 78.13  ? 198 LEU E O     1 
ATOM   11357 C  CB    . LEU E 5  198 ? 157.054 164.402 140.417 1.00 78.13  ? 198 LEU E CB    1 
ATOM   11358 C  CG    . LEU E 5  198 ? 157.644 164.034 141.779 1.00 78.13  ? 198 LEU E CG    1 
ATOM   11359 C  CD1   . LEU E 5  198 ? 157.468 162.556 142.072 1.00 78.13  ? 198 LEU E CD1   1 
ATOM   11360 C  CD2   . LEU E 5  198 ? 159.110 164.427 141.840 1.00 78.13  ? 198 LEU E CD2   1 
ATOM   11361 N  N     . MET F 6  1   ? 147.042 168.820 97.272  1.00 139.47 ? 1   MET F N     1 
ATOM   11362 C  CA    . MET F 6  1   ? 146.945 167.836 96.202  1.00 139.47 ? 1   MET F CA    1 
ATOM   11363 C  C     . MET F 6  1   ? 148.268 167.106 96.003  1.00 139.47 ? 1   MET F C     1 
ATOM   11364 O  O     . MET F 6  1   ? 148.291 165.903 95.748  1.00 139.47 ? 1   MET F O     1 
ATOM   11365 C  CB    . MET F 6  1   ? 146.516 168.506 94.895  1.00 139.47 ? 1   MET F CB    1 
ATOM   11366 C  CG    . MET F 6  1   ? 145.014 168.539 94.673  1.00 139.47 ? 1   MET F CG    1 
ATOM   11367 S  SD    . MET F 6  1   ? 144.258 166.902 94.628  1.00 139.47 ? 1   MET F SD    1 
ATOM   11368 C  CE    . MET F 6  1   ? 145.367 166.028 93.524  1.00 139.47 ? 1   MET F CE    1 
ATOM   11369 N  N     . SER F 6  2   ? 149.371 167.847 96.121  1.00 132.09 ? 2   SER F N     1 
ATOM   11370 C  CA    . SER F 6  2   ? 150.686 167.256 95.898  1.00 132.09 ? 2   SER F CA    1 
ATOM   11371 C  C     . SER F 6  2   ? 151.050 166.273 97.003  1.00 132.09 ? 2   SER F C     1 
ATOM   11372 O  O     . SER F 6  2   ? 151.740 165.278 96.755  1.00 132.09 ? 2   SER F O     1 
ATOM   11373 C  CB    . SER F 6  2   ? 151.744 168.353 95.792  1.00 132.09 ? 2   SER F CB    1 
ATOM   11374 O  OG    . SER F 6  2   ? 153.031 167.799 95.581  1.00 132.09 ? 2   SER F OG    1 
ATOM   11375 N  N     . THR F 6  3   ? 150.602 166.536 98.232  1.00 124.05 ? 3   THR F N     1 
ATOM   11376 C  CA    . THR F 6  3   ? 151.010 165.705 99.359  1.00 124.05 ? 3   THR F CA    1 
ATOM   11377 C  C     . THR F 6  3   ? 150.338 164.340 99.364  1.00 124.05 ? 3   THR F C     1 
ATOM   11378 O  O     . THR F 6  3   ? 150.778 163.459 100.107 1.00 124.05 ? 3   THR F O     1 
ATOM   11379 C  CB    . THR F 6  3   ? 150.716 166.417 100.678 1.00 124.05 ? 3   THR F CB    1 
ATOM   11380 O  OG1   . THR F 6  3   ? 151.296 165.676 101.758 1.00 124.05 ? 3   THR F OG1   1 
ATOM   11381 C  CG2   . THR F 6  3   ? 149.219 166.528 100.898 1.00 124.05 ? 3   THR F CG2   1 
ATOM   11382 N  N     . ILE F 6  4   ? 149.287 164.141 98.565  1.00 120.49 ? 4   ILE F N     1 
ATOM   11383 C  CA    . ILE F 6  4   ? 148.585 162.859 98.573  1.00 120.49 ? 4   ILE F CA    1 
ATOM   11384 C  C     . ILE F 6  4   ? 149.503 161.748 98.080  1.00 120.49 ? 4   ILE F C     1 
ATOM   11385 O  O     . ILE F 6  4   ? 149.668 160.710 98.735  1.00 120.49 ? 4   ILE F O     1 
ATOM   11386 C  CB    . ILE F 6  4   ? 147.304 162.942 97.726  1.00 120.49 ? 4   ILE F CB    1 
ATOM   11387 C  CG1   . ILE F 6  4   ? 146.450 164.131 98.162  1.00 120.49 ? 4   ILE F CG1   1 
ATOM   11388 C  CG2   . ILE F 6  4   ? 146.511 161.655 97.835  1.00 120.49 ? 4   ILE F CG2   1 
ATOM   11389 C  CD1   . ILE F 6  4   ? 145.462 164.578 97.110  1.00 120.49 ? 4   ILE F CD1   1 
ATOM   11390 N  N     . ILE F 6  5   ? 150.130 161.960 96.922  1.00 118.44 ? 5   ILE F N     1 
ATOM   11391 C  CA    . ILE F 6  5   ? 151.032 160.951 96.381  1.00 118.44 ? 5   ILE F CA    1 
ATOM   11392 C  C     . ILE F 6  5   ? 152.258 160.799 97.267  1.00 118.44 ? 5   ILE F C     1 
ATOM   11393 O  O     . ILE F 6  5   ? 152.806 159.698 97.395  1.00 118.44 ? 5   ILE F O     1 
ATOM   11394 C  CB    . ILE F 6  5   ? 151.411 161.296 94.931  1.00 118.44 ? 5   ILE F CB    1 
ATOM   11395 C  CG1   . ILE F 6  5   ? 151.592 162.805 94.772  1.00 118.44 ? 5   ILE F CG1   1 
ATOM   11396 C  CG2   . ILE F 6  5   ? 150.348 160.787 93.969  1.00 118.44 ? 5   ILE F CG2   1 
ATOM   11397 C  CD1   . ILE F 6  5   ? 151.829 163.241 93.344  1.00 118.44 ? 5   ILE F CD1   1 
ATOM   11398 N  N     . PHE F 6  6   ? 152.714 161.891 97.884  1.00 114.17 ? 6   PHE F N     1 
ATOM   11399 C  CA    . PHE F 6  6   ? 153.843 161.808 98.805  1.00 114.17 ? 6   PHE F CA    1 
ATOM   11400 C  C     . PHE F 6  6   ? 153.518 160.906 99.989  1.00 114.17 ? 6   PHE F C     1 
ATOM   11401 O  O     . PHE F 6  6   ? 154.325 160.049 100.375 1.00 114.17 ? 6   PHE F O     1 
ATOM   11402 C  CB    . PHE F 6  6   ? 154.223 163.209 99.282  1.00 114.17 ? 6   PHE F CB    1 
ATOM   11403 C  CG    . PHE F 6  6   ? 155.662 163.347 99.677  1.00 114.17 ? 6   PHE F CG    1 
ATOM   11404 C  CD1   . PHE F 6  6   ? 156.620 163.688 98.740  1.00 114.17 ? 6   PHE F CD1   1 
ATOM   11405 C  CD2   . PHE F 6  6   ? 156.058 163.136 100.985 1.00 114.17 ? 6   PHE F CD2   1 
ATOM   11406 C  CE1   . PHE F 6  6   ? 157.943 163.816 99.099  1.00 114.17 ? 6   PHE F CE1   1 
ATOM   11407 C  CE2   . PHE F 6  6   ? 157.380 163.263 101.350 1.00 114.17 ? 6   PHE F CE2   1 
ATOM   11408 C  CZ    . PHE F 6  6   ? 158.324 163.603 100.406 1.00 114.17 ? 6   PHE F CZ    1 
ATOM   11409 N  N     . GLY F 6  7   ? 152.334 161.079 100.573 1.00 114.39 ? 7   GLY F N     1 
ATOM   11410 C  CA    . GLY F 6  7   ? 151.917 160.192 101.642 1.00 114.39 ? 7   GLY F CA    1 
ATOM   11411 C  C     . GLY F 6  7   ? 151.787 158.758 101.174 1.00 114.39 ? 7   GLY F C     1 
ATOM   11412 O  O     . GLY F 6  7   ? 152.150 157.826 101.893 1.00 114.39 ? 7   GLY F O     1 
ATOM   11413 N  N     . VAL F 6  8   ? 151.278 158.564 99.955  1.00 112.99 ? 8   VAL F N     1 
ATOM   11414 C  CA    . VAL F 6  8   ? 151.139 157.214 99.412  1.00 112.99 ? 8   VAL F CA    1 
ATOM   11415 C  C     . VAL F 6  8   ? 152.500 156.530 99.327  1.00 112.99 ? 8   VAL F C     1 
ATOM   11416 O  O     . VAL F 6  8   ? 152.674 155.390 99.783  1.00 112.99 ? 8   VAL F O     1 
ATOM   11417 C  CB    . VAL F 6  8   ? 150.441 157.260 98.041  1.00 112.99 ? 8   VAL F CB    1 
ATOM   11418 C  CG1   . VAL F 6  8   ? 150.819 156.050 97.199  1.00 112.99 ? 8   VAL F CG1   1 
ATOM   11419 C  CG2   . VAL F 6  8   ? 148.934 157.338 98.218  1.00 112.99 ? 8   VAL F CG2   1 
ATOM   11420 N  N     . VAL F 6  9   ? 153.491 157.219 98.754  1.00 110.72 ? 9   VAL F N     1 
ATOM   11421 C  CA    . VAL F 6  9   ? 154.791 156.582 98.559  1.00 110.72 ? 9   VAL F CA    1 
ATOM   11422 C  C     . VAL F 6  9   ? 155.478 156.358 99.899  1.00 110.72 ? 9   VAL F C     1 
ATOM   11423 O  O     . VAL F 6  9   ? 156.124 155.326 100.110 1.00 110.72 ? 9   VAL F O     1 
ATOM   11424 C  CB    . VAL F 6  9   ? 155.677 157.388 97.586  1.00 110.72 ? 9   VAL F CB    1 
ATOM   11425 C  CG1   . VAL F 6  9   ? 155.685 158.854 97.923  1.00 110.72 ? 9   VAL F CG1   1 
ATOM   11426 C  CG2   . VAL F 6  9   ? 157.098 156.836 97.565  1.00 110.72 ? 9   VAL F CG2   1 
ATOM   11427 N  N     . MET F 6  10  ? 155.342 157.304 100.835 1.00 109.39 ? 10  MET F N     1 
ATOM   11428 C  CA    . MET F 6  10  ? 155.956 157.114 102.147 1.00 109.39 ? 10  MET F CA    1 
ATOM   11429 C  C     . MET F 6  10  ? 155.331 155.936 102.890 1.00 109.39 ? 10  MET F C     1 
ATOM   11430 O  O     . MET F 6  10  ? 156.040 155.138 103.516 1.00 109.39 ? 10  MET F O     1 
ATOM   11431 C  CB    . MET F 6  10  ? 155.843 158.393 102.974 1.00 109.39 ? 10  MET F CB    1 
ATOM   11432 C  CG    . MET F 6  10  ? 156.718 158.396 104.215 1.00 109.39 ? 10  MET F CG    1 
ATOM   11433 S  SD    . MET F 6  10  ? 158.263 157.498 103.982 1.00 109.39 ? 10  MET F SD    1 
ATOM   11434 C  CE    . MET F 6  10  ? 159.208 158.684 103.031 1.00 109.39 ? 10  MET F CE    1 
ATOM   11435 N  N     . PHE F 6  11  ? 154.003 155.817 102.833 1.00 103.46 ? 11  PHE F N     1 
ATOM   11436 C  CA    . PHE F 6  11  ? 153.309 154.685 103.439 1.00 103.46 ? 11  PHE F CA    1 
ATOM   11437 C  C     . PHE F 6  11  ? 153.801 153.370 102.848 1.00 103.46 ? 11  PHE F C     1 
ATOM   11438 O  O     . PHE F 6  11  ? 154.152 152.431 103.579 1.00 103.46 ? 11  PHE F O     1 
ATOM   11439 C  CB    . PHE F 6  11  ? 151.803 154.873 103.220 1.00 103.46 ? 11  PHE F CB    1 
ATOM   11440 C  CG    . PHE F 6  11  ? 150.926 153.840 103.877 1.00 103.46 ? 11  PHE F CG    1 
ATOM   11441 C  CD1   . PHE F 6  11  ? 149.574 153.810 103.586 1.00 103.46 ? 11  PHE F CD1   1 
ATOM   11442 C  CD2   . PHE F 6  11  ? 151.423 152.926 104.786 1.00 103.46 ? 11  PHE F CD2   1 
ATOM   11443 C  CE1   . PHE F 6  11  ? 148.741 152.886 104.169 1.00 103.46 ? 11  PHE F CE1   1 
ATOM   11444 C  CE2   . PHE F 6  11  ? 150.591 151.992 105.366 1.00 103.46 ? 11  PHE F CE2   1 
ATOM   11445 C  CZ    . PHE F 6  11  ? 149.249 151.977 105.062 1.00 103.46 ? 11  PHE F CZ    1 
ATOM   11446 N  N     . THR F 6  12  ? 153.844 153.289 101.517 1.00 106.35 ? 12  THR F N     1 
ATOM   11447 C  CA    . THR F 6  12  ? 154.284 152.055 100.879 1.00 106.35 ? 12  THR F CA    1 
ATOM   11448 C  C     . THR F 6  12  ? 155.726 151.732 101.249 1.00 106.35 ? 12  THR F C     1 
ATOM   11449 O  O     . THR F 6  12  ? 156.057 150.574 101.526 1.00 106.35 ? 12  THR F O     1 
ATOM   11450 C  CB    . THR F 6  12  ? 154.129 152.164 99.365  1.00 106.35 ? 12  THR F CB    1 
ATOM   11451 O  OG1   . THR F 6  12  ? 154.511 153.477 98.943  1.00 106.35 ? 12  THR F OG1   1 
ATOM   11452 C  CG2   . THR F 6  12  ? 152.684 151.937 98.980  1.00 106.35 ? 12  THR F CG2   1 
ATOM   11453 N  N     . LEU F 6  13  ? 156.592 152.747 101.282 1.00 103.71 ? 13  LEU F N     1 
ATOM   11454 C  CA    . LEU F 6  13  ? 157.999 152.520 101.589 1.00 103.71 ? 13  LEU F CA    1 
ATOM   11455 C  C     . LEU F 6  13  ? 158.180 152.029 103.019 1.00 103.71 ? 13  LEU F C     1 
ATOM   11456 O  O     . LEU F 6  13  ? 158.970 151.114 103.272 1.00 103.71 ? 13  LEU F O     1 
ATOM   11457 C  CB    . LEU F 6  13  ? 158.800 153.802 101.344 1.00 103.71 ? 13  LEU F CB    1 
ATOM   11458 C  CG    . LEU F 6  13  ? 160.329 153.773 101.470 1.00 103.71 ? 13  LEU F CG    1 
ATOM   11459 C  CD1   . LEU F 6  13  ? 160.806 153.970 102.907 1.00 103.71 ? 13  LEU F CD1   1 
ATOM   11460 C  CD2   . LEU F 6  13  ? 160.888 152.480 100.893 1.00 103.71 ? 13  LEU F CD2   1 
ATOM   11461 N  N     . ILE F 6  14  ? 157.468 152.629 103.976 1.00 101.10 ? 14  ILE F N     1 
ATOM   11462 C  CA    . ILE F 6  14  ? 157.654 152.221 105.367 1.00 101.10 ? 14  ILE F CA    1 
ATOM   11463 C  C     . ILE F 6  14  ? 157.125 150.806 105.580 1.00 101.10 ? 14  ILE F C     1 
ATOM   11464 O  O     . ILE F 6  14  ? 157.761 149.987 106.261 1.00 101.10 ? 14  ILE F O     1 
ATOM   11465 C  CB    . ILE F 6  14  ? 157.012 153.239 106.333 1.00 101.10 ? 14  ILE F CB    1 
ATOM   11466 C  CG1   . ILE F 6  14  ? 157.329 152.877 107.785 1.00 101.10 ? 14  ILE F CG1   1 
ATOM   11467 C  CG2   . ILE F 6  14  ? 155.514 153.342 106.140 1.00 101.10 ? 14  ILE F CG2   1 
ATOM   11468 C  CD1   . ILE F 6  14  ? 158.778 153.059 108.150 1.00 101.10 ? 14  ILE F CD1   1 
ATOM   11469 N  N     . ILE F 6  15  ? 155.977 150.479 104.976 1.00 99.32  ? 15  ILE F N     1 
ATOM   11470 C  CA    . ILE F 6  15  ? 155.457 149.120 105.106 1.00 99.32  ? 15  ILE F CA    1 
ATOM   11471 C  C     . ILE F 6  15  ? 156.415 148.122 104.469 1.00 99.32  ? 15  ILE F C     1 
ATOM   11472 O  O     . ILE F 6  15  ? 156.688 147.050 105.031 1.00 99.32  ? 15  ILE F O     1 
ATOM   11473 C  CB    . ILE F 6  15  ? 154.046 149.024 104.502 1.00 99.32  ? 15  ILE F CB    1 
ATOM   11474 C  CG1   . ILE F 6  15  ? 153.016 149.544 105.500 1.00 99.32  ? 15  ILE F CG1   1 
ATOM   11475 C  CG2   . ILE F 6  15  ? 153.719 147.594 104.127 1.00 99.32  ? 15  ILE F CG2   1 
ATOM   11476 C  CD1   . ILE F 6  15  ? 152.931 148.722 106.760 1.00 99.32  ? 15  ILE F CD1   1 
ATOM   11477 N  N     . LEU F 6  16  ? 156.946 148.458 103.290 1.00 103.17 ? 16  LEU F N     1 
ATOM   11478 C  CA    . LEU F 6  16  ? 157.865 147.556 102.609 1.00 103.17 ? 16  LEU F CA    1 
ATOM   11479 C  C     . LEU F 6  16  ? 159.141 147.364 103.414 1.00 103.17 ? 16  LEU F C     1 
ATOM   11480 O  O     . LEU F 6  16  ? 159.676 146.256 103.475 1.00 103.17 ? 16  LEU F O     1 
ATOM   11481 C  CB    . LEU F 6  16  ? 158.178 148.086 101.209 1.00 103.17 ? 16  LEU F CB    1 
ATOM   11482 C  CG    . LEU F 6  16  ? 159.022 147.226 100.259 1.00 103.17 ? 16  LEU F CG    1 
ATOM   11483 C  CD1   . LEU F 6  16  ? 160.514 147.525 100.393 1.00 103.17 ? 16  LEU F CD1   1 
ATOM   11484 C  CD2   . LEU F 6  16  ? 158.744 145.741 100.453 1.00 103.17 ? 16  LEU F CD2   1 
ATOM   11485 N  N     . ALA F 6  17  ? 159.651 148.432 104.029 1.00 102.22 ? 17  ALA F N     1 
ATOM   11486 C  CA    . ALA F 6  17  ? 160.844 148.303 104.857 1.00 102.22 ? 17  ALA F CA    1 
ATOM   11487 C  C     . ALA F 6  17  ? 160.582 147.405 106.056 1.00 102.22 ? 17  ALA F C     1 
ATOM   11488 O  O     . ALA F 6  17  ? 161.421 146.568 106.412 1.00 102.22 ? 17  ALA F O     1 
ATOM   11489 C  CB    . ALA F 6  17  ? 161.325 149.680 105.312 1.00 102.22 ? 17  ALA F CB    1 
ATOM   11490 N  N     . LEU F 6  18  ? 159.417 147.558 106.689 1.00 100.87 ? 18  LEU F N     1 
ATOM   11491 C  CA    . LEU F 6  18  ? 159.076 146.697 107.816 1.00 100.87 ? 18  LEU F CA    1 
ATOM   11492 C  C     . LEU F 6  18  ? 159.038 145.233 107.393 1.00 100.87 ? 18  LEU F C     1 
ATOM   11493 O  O     . LEU F 6  18  ? 159.642 144.367 108.042 1.00 100.87 ? 18  LEU F O     1 
ATOM   11494 C  CB    . LEU F 6  18  ? 157.733 147.123 108.400 1.00 100.87 ? 18  LEU F CB    1 
ATOM   11495 C  CG    . LEU F 6  18  ? 157.784 148.339 109.319 1.00 100.87 ? 18  LEU F CG    1 
ATOM   11496 C  CD1   . LEU F 6  18  ? 156.405 148.636 109.855 1.00 100.87 ? 18  LEU F CD1   1 
ATOM   11497 C  CD2   . LEU F 6  18  ? 158.761 148.100 110.455 1.00 100.87 ? 18  LEU F CD2   1 
ATOM   11498 N  N     . VAL F 6  19  ? 158.342 144.941 106.292 1.00 105.58 ? 19  VAL F N     1 
ATOM   11499 C  CA    . VAL F 6  19  ? 158.221 143.557 105.838 1.00 105.58 ? 19  VAL F CA    1 
ATOM   11500 C  C     . VAL F 6  19  ? 159.579 143.015 105.406 1.00 105.58 ? 19  VAL F C     1 
ATOM   11501 O  O     . VAL F 6  19  ? 159.905 141.845 105.648 1.00 105.58 ? 19  VAL F O     1 
ATOM   11502 C  CB    . VAL F 6  19  ? 157.177 143.453 104.712 1.00 105.58 ? 19  VAL F CB    1 
ATOM   11503 C  CG1   . VAL F 6  19  ? 157.277 142.112 104.010 1.00 105.58 ? 19  VAL F CG1   1 
ATOM   11504 C  CG2   . VAL F 6  19  ? 155.781 143.652 105.275 1.00 105.58 ? 19  VAL F CG2   1 
ATOM   11505 N  N     . LEU F 6  20  ? 160.394 143.856 104.770 1.00 109.63 ? 20  LEU F N     1 
ATOM   11506 C  CA    . LEU F 6  20  ? 161.724 143.438 104.346 1.00 109.63 ? 20  LEU F CA    1 
ATOM   11507 C  C     . LEU F 6  20  ? 162.585 143.071 105.543 1.00 109.63 ? 20  LEU F C     1 
ATOM   11508 O  O     . LEU F 6  20  ? 163.307 142.071 105.515 1.00 109.63 ? 20  LEU F O     1 
ATOM   11509 C  CB    . LEU F 6  20  ? 162.385 144.549 103.529 1.00 109.63 ? 20  LEU F CB    1 
ATOM   11510 C  CG    . LEU F 6  20  ? 163.905 144.470 103.378 1.00 109.63 ? 20  LEU F CG    1 
ATOM   11511 C  CD1   . LEU F 6  20  ? 164.290 143.319 102.465 1.00 109.63 ? 20  LEU F CD1   1 
ATOM   11512 C  CD2   . LEU F 6  20  ? 164.474 145.785 102.866 1.00 109.63 ? 20  LEU F CD2   1 
ATOM   11513 N  N     . VAL F 6  21  ? 162.522 143.871 106.609 1.00 108.93 ? 21  VAL F N     1 
ATOM   11514 C  CA    . VAL F 6  21  ? 163.302 143.549 107.799 1.00 108.93 ? 21  VAL F CA    1 
ATOM   11515 C  C     . VAL F 6  21  ? 162.789 142.268 108.443 1.00 108.93 ? 21  VAL F C     1 
ATOM   11516 O  O     . VAL F 6  21  ? 163.583 141.423 108.885 1.00 108.93 ? 21  VAL F O     1 
ATOM   11517 C  CB    . VAL F 6  21  ? 163.288 144.732 108.784 1.00 108.93 ? 21  VAL F CB    1 
ATOM   11518 C  CG1   . VAL F 6  21  ? 163.848 144.310 110.126 1.00 108.93 ? 21  VAL F CG1   1 
ATOM   11519 C  CG2   . VAL F 6  21  ? 164.088 145.893 108.222 1.00 108.93 ? 21  VAL F CG2   1 
ATOM   11520 N  N     . ILE F 6  22  ? 161.467 142.090 108.492 1.00 109.34 ? 22  ILE F N     1 
ATOM   11521 C  CA    . ILE F 6  22  ? 160.908 140.870 109.070 1.00 109.34 ? 22  ILE F CA    1 
ATOM   11522 C  C     . ILE F 6  22  ? 161.401 139.646 108.306 1.00 109.34 ? 22  ILE F C     1 
ATOM   11523 O  O     . ILE F 6  22  ? 161.836 138.653 108.900 1.00 109.34 ? 22  ILE F O     1 
ATOM   11524 C  CB    . ILE F 6  22  ? 159.371 140.936 109.090 1.00 109.34 ? 22  ILE F CB    1 
ATOM   11525 C  CG1   . ILE F 6  22  ? 158.890 142.000 110.074 1.00 109.34 ? 22  ILE F CG1   1 
ATOM   11526 C  CG2   . ILE F 6  22  ? 158.788 139.585 109.459 1.00 109.34 ? 22  ILE F CG2   1 
ATOM   11527 C  CD1   . ILE F 6  22  ? 157.412 142.300 109.969 1.00 109.34 ? 22  ILE F CD1   1 
ATOM   11528 N  N     . LEU F 6  23  ? 161.364 139.709 106.974 1.00 120.61 ? 23  LEU F N     1 
ATOM   11529 C  CA    . LEU F 6  23  ? 161.774 138.557 106.176 1.00 120.61 ? 23  LEU F CA    1 
ATOM   11530 C  C     . LEU F 6  23  ? 163.286 138.360 106.193 1.00 120.61 ? 23  LEU F C     1 
ATOM   11531 O  O     . LEU F 6  23  ? 163.759 137.223 106.103 1.00 120.61 ? 23  LEU F O     1 
ATOM   11532 C  CB    . LEU F 6  23  ? 161.268 138.704 104.742 1.00 120.61 ? 23  LEU F CB    1 
ATOM   11533 C  CG    . LEU F 6  23  ? 159.752 138.575 104.584 1.00 120.61 ? 23  LEU F CG    1 
ATOM   11534 C  CD1   . LEU F 6  23  ? 159.324 138.860 103.152 1.00 120.61 ? 23  LEU F CD1   1 
ATOM   11535 C  CD2   . LEU F 6  23  ? 159.281 137.200 105.028 1.00 120.61 ? 23  LEU F CD2   1 
ATOM   11536 N  N     . PHE F 6  24  ? 164.056 139.445 106.303 1.00 122.54 ? 24  PHE F N     1 
ATOM   11537 C  CA    . PHE F 6  24  ? 165.502 139.323 106.442 1.00 122.54 ? 24  PHE F CA    1 
ATOM   11538 C  C     . PHE F 6  24  ? 165.868 138.616 107.736 1.00 122.54 ? 24  PHE F C     1 
ATOM   11539 O  O     . PHE F 6  24  ? 166.803 137.808 107.760 1.00 122.54 ? 24  PHE F O     1 
ATOM   11540 C  CB    . PHE F 6  24  ? 166.147 140.709 106.381 1.00 122.54 ? 24  PHE F CB    1 
ATOM   11541 C  CG    . PHE F 6  24  ? 167.598 140.726 106.762 1.00 122.54 ? 24  PHE F CG    1 
ATOM   11542 C  CD1   . PHE F 6  24  ? 168.519 139.952 106.078 1.00 122.54 ? 24  PHE F CD1   1 
ATOM   11543 C  CD2   . PHE F 6  24  ? 168.044 141.530 107.797 1.00 122.54 ? 24  PHE F CD2   1 
ATOM   11544 C  CE1   . PHE F 6  24  ? 169.857 139.972 106.426 1.00 122.54 ? 24  PHE F CE1   1 
ATOM   11545 C  CE2   . PHE F 6  24  ? 169.379 141.556 108.150 1.00 122.54 ? 24  PHE F CE2   1 
ATOM   11546 C  CZ    . PHE F 6  24  ? 170.286 140.776 107.463 1.00 122.54 ? 24  PHE F CZ    1 
ATOM   11547 N  N     . ALA F 6  25  ? 165.153 138.911 108.818 1.00 128.58 ? 25  ALA F N     1 
ATOM   11548 C  CA    . ALA F 6  25  ? 165.308 138.131 110.038 1.00 128.58 ? 25  ALA F CA    1 
ATOM   11549 C  C     . ALA F 6  25  ? 164.844 136.690 109.870 1.00 128.58 ? 25  ALA F C     1 
ATOM   11550 O  O     . ALA F 6  25  ? 165.513 135.771 110.357 1.00 128.58 ? 25  ALA F O     1 
ATOM   11551 C  CB    . ALA F 6  25  ? 164.537 138.787 111.186 1.00 128.58 ? 25  ALA F CB    1 
ATOM   11552 N  N     . LYS F 6  26  ? 163.719 136.477 109.183 1.00 132.82 ? 26  LYS F N     1 
ATOM   11553 C  CA    . LYS F 6  26  ? 163.149 135.137 109.067 1.00 132.82 ? 26  LYS F CA    1 
ATOM   11554 C  C     . LYS F 6  26  ? 164.056 134.199 108.280 1.00 132.82 ? 26  LYS F C     1 
ATOM   11555 O  O     . LYS F 6  26  ? 164.286 133.056 108.692 1.00 132.82 ? 26  LYS F O     1 
ATOM   11556 C  CB    . LYS F 6  26  ? 161.772 135.215 108.409 1.00 132.82 ? 26  LYS F CB    1 
ATOM   11557 C  CG    . LYS F 6  26  ? 161.053 133.880 108.289 1.00 132.82 ? 26  LYS F CG    1 
ATOM   11558 C  CD    . LYS F 6  26  ? 160.286 133.552 109.557 1.00 132.82 ? 26  LYS F CD    1 
ATOM   11559 C  CE    . LYS F 6  26  ? 158.990 134.341 109.638 1.00 132.82 ? 26  LYS F CE    1 
ATOM   11560 N  NZ    . LYS F 6  26  ? 158.103 133.848 110.725 1.00 132.82 ? 26  LYS F NZ    1 
ATOM   11561 N  N     . SER F 6  27  ? 164.581 134.662 107.148 1.00 136.57 ? 27  SER F N     1 
ATOM   11562 C  CA    . SER F 6  27  ? 165.335 133.805 106.240 1.00 136.57 ? 27  SER F CA    1 
ATOM   11563 C  C     . SER F 6  27  ? 166.762 133.548 106.702 1.00 136.57 ? 27  SER F C     1 
ATOM   11564 O  O     . SER F 6  27  ? 167.513 132.878 105.986 1.00 136.57 ? 27  SER F O     1 
ATOM   11565 C  CB    . SER F 6  27  ? 165.353 134.414 104.836 1.00 136.57 ? 27  SER F CB    1 
ATOM   11566 O  OG    . SER F 6  27  ? 165.984 135.682 104.836 1.00 136.57 ? 27  SER F OG    1 
ATOM   11567 N  N     . LYS F 6  28  ? 167.156 134.060 107.865 1.00 139.30 ? 28  LYS F N     1 
ATOM   11568 C  CA    . LYS F 6  28  ? 168.501 133.845 108.383 1.00 139.30 ? 28  LYS F CA    1 
ATOM   11569 C  C     . LYS F 6  28  ? 168.547 133.198 109.757 1.00 139.30 ? 28  LYS F C     1 
ATOM   11570 O  O     . LYS F 6  28  ? 169.634 132.784 110.179 1.00 139.30 ? 28  LYS F O     1 
ATOM   11571 C  CB    . LYS F 6  28  ? 169.274 135.171 108.442 1.00 139.30 ? 28  LYS F CB    1 
ATOM   11572 C  CG    . LYS F 6  28  ? 170.264 135.370 107.305 1.00 139.30 ? 28  LYS F CG    1 
ATOM   11573 C  CD    . LYS F 6  28  ? 169.557 135.568 105.974 1.00 139.30 ? 28  LYS F CD    1 
ATOM   11574 C  CE    . LYS F 6  28  ? 170.505 136.133 104.928 1.00 139.30 ? 28  LYS F CE    1 
ATOM   11575 N  NZ    . LYS F 6  28  ? 170.009 135.910 103.542 1.00 139.30 ? 28  LYS F NZ    1 
ATOM   11576 N  N     . LEU F 6  29  ? 167.426 133.091 110.468 1.00 143.17 ? 29  LEU F N     1 
ATOM   11577 C  CA    . LEU F 6  29  ? 167.417 132.573 111.829 1.00 143.17 ? 29  LEU F CA    1 
ATOM   11578 C  C     . LEU F 6  29  ? 166.652 131.267 111.973 1.00 143.17 ? 29  LEU F C     1 
ATOM   11579 O  O     . LEU F 6  29  ? 167.148 130.335 112.613 1.00 143.17 ? 29  LEU F O     1 
ATOM   11580 C  CB    . LEU F 6  29  ? 166.833 133.625 112.784 1.00 143.17 ? 29  LEU F CB    1 
ATOM   11581 C  CG    . LEU F 6  29  ? 167.851 134.435 113.590 1.00 143.17 ? 29  LEU F CG    1 
ATOM   11582 C  CD1   . LEU F 6  29  ? 168.907 135.050 112.685 1.00 143.17 ? 29  LEU F CD1   1 
ATOM   11583 C  CD2   . LEU F 6  29  ? 167.152 135.511 114.402 1.00 143.17 ? 29  LEU F CD2   1 
ATOM   11584 N  N     . VAL F 6  30  ? 165.461 131.169 111.389 1.00 152.62 ? 30  VAL F N     1 
ATOM   11585 C  CA    . VAL F 6  30  ? 164.623 129.980 111.591 1.00 152.62 ? 30  VAL F CA    1 
ATOM   11586 C  C     . VAL F 6  30  ? 165.375 128.743 111.114 1.00 152.62 ? 30  VAL F C     1 
ATOM   11587 O  O     . VAL F 6  30  ? 165.928 128.747 109.997 1.00 152.62 ? 30  VAL F O     1 
ATOM   11588 C  CB    . VAL F 6  30  ? 163.286 130.132 110.848 1.00 152.62 ? 30  VAL F CB    1 
ATOM   11589 C  CG1   . VAL F 6  30  ? 162.369 128.961 111.156 1.00 152.62 ? 30  VAL F CG1   1 
ATOM   11590 C  CG2   . VAL F 6  30  ? 162.625 131.441 111.228 1.00 152.62 ? 30  VAL F CG2   1 
ATOM   11591 N  N     . PRO F 6  31  ? 165.446 127.675 111.914 1.00 163.07 ? 31  PRO F N     1 
ATOM   11592 C  CA    . PRO F 6  31  ? 166.255 126.511 111.505 1.00 163.07 ? 31  PRO F CA    1 
ATOM   11593 C  C     . PRO F 6  31  ? 165.798 125.880 110.201 1.00 163.07 ? 31  PRO F C     1 
ATOM   11594 O  O     . PRO F 6  31  ? 166.605 125.731 109.273 1.00 163.07 ? 31  PRO F O     1 
ATOM   11595 C  CB    . PRO F 6  31  ? 166.104 125.550 112.693 1.00 163.07 ? 31  PRO F CB    1 
ATOM   11596 C  CG    . PRO F 6  31  ? 165.714 126.413 113.845 1.00 163.07 ? 31  PRO F CG    1 
ATOM   11597 C  CD    . PRO F 6  31  ? 164.901 127.529 113.274 1.00 163.07 ? 31  PRO F CD    1 
ATOM   11598 N  N     . THR F 6  32  ? 164.521 125.507 110.104 1.00 173.65 ? 32  THR F N     1 
ATOM   11599 C  CA    . THR F 6  32  ? 163.946 124.859 108.920 1.00 173.65 ? 32  THR F CA    1 
ATOM   11600 C  C     . THR F 6  32  ? 164.734 123.620 108.497 1.00 173.65 ? 32  THR F C     1 
ATOM   11601 O  O     . THR F 6  32  ? 164.707 123.229 107.326 1.00 173.65 ? 32  THR F O     1 
ATOM   11602 C  CB    . THR F 6  32  ? 163.825 125.835 107.740 1.00 173.65 ? 32  THR F CB    1 
ATOM   11603 O  OG1   . THR F 6  32  ? 165.109 126.394 107.431 1.00 173.65 ? 32  THR F OG1   1 
ATOM   11604 C  CG2   . THR F 6  32  ? 162.856 126.957 108.075 1.00 173.65 ? 32  THR F CG2   1 
ATOM   11605 N  N     . GLY F 6  33  ? 165.441 122.990 109.434 1.00 183.99 ? 33  GLY F N     1 
ATOM   11606 C  CA    . GLY F 6  33  ? 166.207 121.806 109.116 1.00 183.99 ? 33  GLY F CA    1 
ATOM   11607 C  C     . GLY F 6  33  ? 165.390 120.534 109.225 1.00 183.99 ? 33  GLY F C     1 
ATOM   11608 O  O     . GLY F 6  33  ? 164.242 120.527 109.667 1.00 183.99 ? 33  GLY F O     1 
ATOM   11609 N  N     . ASP F 6  34  ? 166.009 119.434 108.806 1.00 192.07 ? 34  ASP F N     1 
ATOM   11610 C  CA    . ASP F 6  34  ? 165.361 118.133 108.889 1.00 192.07 ? 34  ASP F CA    1 
ATOM   11611 C  C     . ASP F 6  34  ? 165.250 117.692 110.342 1.00 192.07 ? 34  ASP F C     1 
ATOM   11612 O  O     . ASP F 6  34  ? 166.212 117.790 111.108 1.00 192.07 ? 34  ASP F O     1 
ATOM   11613 C  CB    . ASP F 6  34  ? 166.142 117.098 108.081 1.00 192.07 ? 34  ASP F CB    1 
ATOM   11614 C  CG    . ASP F 6  34  ? 165.965 117.271 106.587 1.00 192.07 ? 34  ASP F CG    1 
ATOM   11615 O  OD1   . ASP F 6  34  ? 164.852 117.641 106.158 1.00 192.07 ? 34  ASP F OD1   1 
ATOM   11616 O  OD2   . ASP F 6  34  ? 166.939 117.037 105.841 1.00 192.07 ? 34  ASP F OD2   1 
ATOM   11617 N  N     . ILE F 6  35  ? 164.071 117.208 110.720 1.00 197.05 ? 35  ILE F N     1 
ATOM   11618 C  CA    . ILE F 6  35  ? 163.826 116.668 112.051 1.00 197.05 ? 35  ILE F CA    1 
ATOM   11619 C  C     . ILE F 6  35  ? 163.535 115.181 111.903 1.00 197.05 ? 35  ILE F C     1 
ATOM   11620 O  O     . ILE F 6  35  ? 162.776 114.772 111.015 1.00 197.05 ? 35  ILE F O     1 
ATOM   11621 C  CB    . ILE F 6  35  ? 162.683 117.406 112.768 1.00 197.05 ? 35  ILE F CB    1 
ATOM   11622 C  CG1   . ILE F 6  35  ? 161.355 117.216 112.031 1.00 197.05 ? 35  ILE F CG1   1 
ATOM   11623 C  CG2   . ILE F 6  35  ? 163.019 118.887 112.911 1.00 197.05 ? 35  ILE F CG2   1 
ATOM   11624 C  CD1   . ILE F 6  35  ? 160.314 118.258 112.360 1.00 197.05 ? 35  ILE F CD1   1 
ATOM   11625 N  N     . THR F 6  36  ? 164.165 114.371 112.748 1.00 200.20 ? 36  THR F N     1 
ATOM   11626 C  CA    . THR F 6  36  ? 164.044 112.921 112.689 1.00 200.20 ? 36  THR F CA    1 
ATOM   11627 C  C     . THR F 6  36  ? 163.341 112.416 113.940 1.00 200.20 ? 36  THR F C     1 
ATOM   11628 O  O     . THR F 6  36  ? 163.740 112.750 115.060 1.00 200.20 ? 36  THR F O     1 
ATOM   11629 C  CB    . THR F 6  36  ? 165.417 112.260 112.555 1.00 200.20 ? 36  THR F CB    1 
ATOM   11630 O  OG1   . THR F 6  36  ? 166.182 112.503 113.742 1.00 200.20 ? 36  THR F OG1   1 
ATOM   11631 C  CG2   . THR F 6  36  ? 166.162 112.819 111.353 1.00 200.20 ? 36  THR F CG2   1 
ATOM   11632 N  N     . ILE F 6  37  ? 162.302 111.609 113.744 1.00 198.74 ? 37  ILE F N     1 
ATOM   11633 C  CA    . ILE F 6  37  ? 161.530 111.024 114.832 1.00 198.74 ? 37  ILE F CA    1 
ATOM   11634 C  C     . ILE F 6  37  ? 161.750 109.520 114.814 1.00 198.74 ? 37  ILE F C     1 
ATOM   11635 O  O     . ILE F 6  37  ? 161.489 108.859 113.801 1.00 198.74 ? 37  ILE F O     1 
ATOM   11636 C  CB    . ILE F 6  37  ? 160.034 111.365 114.715 1.00 198.74 ? 37  ILE F CB    1 
ATOM   11637 C  CG1   . ILE F 6  37  ? 159.817 112.880 114.760 1.00 198.74 ? 37  ILE F CG1   1 
ATOM   11638 C  CG2   . ILE F 6  37  ? 159.244 110.678 115.818 1.00 198.74 ? 37  ILE F CG2   1 
ATOM   11639 C  CD1   . ILE F 6  37  ? 159.773 113.544 113.398 1.00 198.74 ? 37  ILE F CD1   1 
ATOM   11640 N  N     . SER F 6  38  ? 162.230 108.981 115.932 1.00 202.42 ? 38  SER F N     1 
ATOM   11641 C  CA    . SER F 6  38  ? 162.501 107.553 116.061 1.00 202.42 ? 38  SER F CA    1 
ATOM   11642 C  C     . SER F 6  38  ? 161.258 106.871 116.619 1.00 202.42 ? 38  SER F C     1 
ATOM   11643 O  O     . SER F 6  38  ? 160.835 107.160 117.742 1.00 202.42 ? 38  SER F O     1 
ATOM   11644 C  CB    . SER F 6  38  ? 163.710 107.317 116.961 1.00 202.42 ? 38  SER F CB    1 
ATOM   11645 O  OG    . SER F 6  38  ? 164.701 108.308 116.753 1.00 202.42 ? 38  SER F OG    1 
ATOM   11646 N  N     . ILE F 6  39  ? 160.674 105.960 115.835 1.00 203.64 ? 39  ILE F N     1 
ATOM   11647 C  CA    . ILE F 6  39  ? 159.463 105.270 116.263 1.00 203.64 ? 39  ILE F CA    1 
ATOM   11648 C  C     . ILE F 6  39  ? 159.717 104.387 117.475 1.00 203.64 ? 39  ILE F C     1 
ATOM   11649 O  O     . ILE F 6  39  ? 158.779 104.058 118.208 1.00 203.64 ? 39  ILE F O     1 
ATOM   11650 C  CB    . ILE F 6  39  ? 158.867 104.447 115.100 1.00 203.64 ? 39  ILE F CB    1 
ATOM   11651 C  CG1   . ILE F 6  39  ? 159.809 103.310 114.702 1.00 203.64 ? 39  ILE F CG1   1 
ATOM   11652 C  CG2   . ILE F 6  39  ? 158.573 105.344 113.907 1.00 203.64 ? 39  ILE F CG2   1 
ATOM   11653 C  CD1   . ILE F 6  39  ? 159.182 102.302 113.764 1.00 203.64 ? 39  ILE F CD1   1 
ATOM   11654 N  N     . ASN F 6  40  ? 160.967 103.992 117.707 1.00 203.69 ? 40  ASN F N     1 
ATOM   11655 C  CA    . ASN F 6  40  ? 161.316 103.185 118.865 1.00 203.69 ? 40  ASN F CA    1 
ATOM   11656 C  C     . ASN F 6  40  ? 162.731 103.548 119.293 1.00 203.69 ? 40  ASN F C     1 
ATOM   11657 O  O     . ASN F 6  40  ? 163.417 104.335 118.636 1.00 203.69 ? 40  ASN F O     1 
ATOM   11658 C  CB    . ASN F 6  40  ? 161.189 101.687 118.563 1.00 203.69 ? 40  ASN F CB    1 
ATOM   11659 C  CG    . ASN F 6  40  ? 160.929 100.862 119.809 1.00 203.69 ? 40  ASN F CG    1 
ATOM   11660 O  OD1   . ASN F 6  40  ? 160.618 101.401 120.871 1.00 203.69 ? 40  ASN F OD1   1 
ATOM   11661 N  ND2   . ASN F 6  40  ? 161.048 99.546  119.682 1.00 203.69 ? 40  ASN F ND2   1 
ATOM   11662 N  N     . GLY F 6  41  ? 163.157 102.984 120.419 1.00 204.10 ? 41  GLY F N     1 
ATOM   11663 C  CA    . GLY F 6  41  ? 164.517 103.184 120.880 1.00 204.10 ? 41  GLY F CA    1 
ATOM   11664 C  C     . GLY F 6  41  ? 165.523 102.526 119.959 1.00 204.10 ? 41  GLY F C     1 
ATOM   11665 O  O     . GLY F 6  41  ? 165.608 101.294 119.912 1.00 204.10 ? 41  GLY F O     1 
ATOM   11666 N  N     . ASP F 6  42  ? 166.296 103.339 119.231 1.00 208.09 ? 42  ASP F N     1 
ATOM   11667 C  CA    . ASP F 6  42  ? 167.195 102.866 118.183 1.00 208.09 ? 42  ASP F CA    1 
ATOM   11668 C  C     . ASP F 6  42  ? 166.417 101.991 117.208 1.00 208.09 ? 42  ASP F C     1 
ATOM   11669 O  O     . ASP F 6  42  ? 166.620 100.771 117.166 1.00 208.09 ? 42  ASP F O     1 
ATOM   11670 C  CB    . ASP F 6  42  ? 168.379 102.101 118.778 1.00 208.09 ? 42  ASP F CB    1 
ATOM   11671 C  CG    . ASP F 6  42  ? 169.635 102.945 118.865 1.00 208.09 ? 42  ASP F CG    1 
ATOM   11672 O  OD1   . ASP F 6  42  ? 169.720 103.962 118.145 1.00 208.09 ? 42  ASP F OD1   1 
ATOM   11673 O  OD2   . ASP F 6  42  ? 170.537 102.592 119.654 1.00 208.09 ? 42  ASP F OD2   1 
ATOM   11674 N  N     . PRO F 6  43  ? 165.526 102.571 116.412 1.00 210.40 ? 43  PRO F N     1 
ATOM   11675 C  CA    . PRO F 6  43  ? 164.594 101.774 115.615 1.00 210.40 ? 43  PRO F CA    1 
ATOM   11676 C  C     . PRO F 6  43  ? 165.188 101.356 114.275 1.00 210.40 ? 43  PRO F C     1 
ATOM   11677 O  O     . PRO F 6  43  ? 166.248 101.821 113.854 1.00 210.40 ? 43  PRO F O     1 
ATOM   11678 C  CB    . PRO F 6  43  ? 163.423 102.741 115.412 1.00 210.40 ? 43  PRO F CB    1 
ATOM   11679 C  CG    . PRO F 6  43  ? 164.092 104.084 115.325 1.00 210.40 ? 43  PRO F CG    1 
ATOM   11680 C  CD    . PRO F 6  43  ? 165.362 104.014 116.159 1.00 210.40 ? 43  PRO F CD    1 
ATOM   11681 N  N     . GLU F 6  44  ? 164.470 100.450 113.609 1.00 213.66 ? 44  GLU F N     1 
ATOM   11682 C  CA    . GLU F 6  44  ? 164.858 100.043 112.264 1.00 213.66 ? 44  GLU F CA    1 
ATOM   11683 C  C     . GLU F 6  44  ? 164.596 101.148 111.249 1.00 213.66 ? 44  GLU F C     1 
ATOM   11684 O  O     . GLU F 6  44  ? 165.367 101.308 110.295 1.00 213.66 ? 44  GLU F O     1 
ATOM   11685 C  CB    . GLU F 6  44  ? 164.115 98.765  111.873 1.00 213.66 ? 44  GLU F CB    1 
ATOM   11686 C  CG    . GLU F 6  44  ? 164.422 98.260  110.473 1.00 213.66 ? 44  GLU F CG    1 
ATOM   11687 C  CD    . GLU F 6  44  ? 163.662 96.994  110.135 1.00 213.66 ? 44  GLU F CD    1 
ATOM   11688 O  OE1   . GLU F 6  44  ? 164.103 95.904  110.556 1.00 213.66 ? 44  GLU F OE1   1 
ATOM   11689 O  OE2   . GLU F 6  44  ? 162.623 97.088  109.448 1.00 213.66 ? 44  GLU F OE2   1 
ATOM   11690 N  N     . LYS F 6  45  ? 163.527 101.920 111.438 1.00 212.10 ? 45  LYS F N     1 
ATOM   11691 C  CA    . LYS F 6  45  ? 163.159 102.985 110.517 1.00 212.10 ? 45  LYS F CA    1 
ATOM   11692 C  C     . LYS F 6  45  ? 162.812 104.239 111.306 1.00 212.10 ? 45  LYS F C     1 
ATOM   11693 O  O     . LYS F 6  45  ? 162.451 104.178 112.484 1.00 212.10 ? 45  LYS F O     1 
ATOM   11694 C  CB    . LYS F 6  45  ? 161.979 102.577 109.625 1.00 212.10 ? 45  LYS F CB    1 
ATOM   11695 C  CG    . LYS F 6  45  ? 160.696 102.294 110.388 1.00 212.10 ? 45  LYS F CG    1 
ATOM   11696 C  CD    . LYS F 6  45  ? 159.869 101.224 109.696 1.00 212.10 ? 45  LYS F CD    1 
ATOM   11697 C  CE    . LYS F 6  45  ? 160.498 99.851  109.863 1.00 212.10 ? 45  LYS F CE    1 
ATOM   11698 N  NZ    . LYS F 6  45  ? 159.592 98.766  109.396 1.00 212.10 ? 45  LYS F NZ    1 
ATOM   11699 N  N     . ALA F 6  46  ? 162.927 105.385 110.638 1.00 204.50 ? 46  ALA F N     1 
ATOM   11700 C  CA    . ALA F 6  46  ? 162.660 106.677 111.252 1.00 204.50 ? 46  ALA F CA    1 
ATOM   11701 C  C     . ALA F 6  46  ? 161.813 107.517 110.306 1.00 204.50 ? 46  ALA F C     1 
ATOM   11702 O  O     . ALA F 6  46  ? 161.618 107.172 109.138 1.00 204.50 ? 46  ALA F O     1 
ATOM   11703 C  CB    . ALA F 6  46  ? 163.960 107.409 111.607 1.00 204.50 ? 46  ALA F CB    1 
ATOM   11704 N  N     . ILE F 6  47  ? 161.304 108.632 110.827 1.00 199.87 ? 47  ILE F N     1 
ATOM   11705 C  CA    . ILE F 6  47  ? 160.458 109.542 110.067 1.00 199.87 ? 47  ILE F CA    1 
ATOM   11706 C  C     . ILE F 6  47  ? 161.127 110.907 110.008 1.00 199.87 ? 47  ILE F C     1 
ATOM   11707 O  O     . ILE F 6  47  ? 161.698 111.384 110.994 1.00 199.87 ? 47  ILE F O     1 
ATOM   11708 C  CB    . ILE F 6  47  ? 159.041 109.662 110.672 1.00 199.87 ? 47  ILE F CB    1 
ATOM   11709 C  CG1   . ILE F 6  47  ? 158.544 108.302 111.167 1.00 199.87 ? 47  ILE F CG1   1 
ATOM   11710 C  CG2   . ILE F 6  47  ? 158.074 110.248 109.654 1.00 199.87 ? 47  ILE F CG2   1 
ATOM   11711 C  CD1   . ILE F 6  47  ? 158.392 107.266 110.073 1.00 199.87 ? 47  ILE F CD1   1 
ATOM   11712 N  N     . VAL F 6  48  ? 161.055 111.536 108.836 1.00 199.51 ? 48  VAL F N     1 
ATOM   11713 C  CA    . VAL F 6  48  ? 161.604 112.868 108.612 1.00 199.51 ? 48  VAL F CA    1 
ATOM   11714 C  C     . VAL F 6  48  ? 160.482 113.778 108.131 1.00 199.51 ? 48  VAL F C     1 
ATOM   11715 O  O     . VAL F 6  48  ? 159.825 113.482 107.127 1.00 199.51 ? 48  VAL F O     1 
ATOM   11716 C  CB    . VAL F 6  48  ? 162.756 112.850 107.590 1.00 199.51 ? 48  VAL F CB    1 
ATOM   11717 C  CG1   . VAL F 6  48  ? 163.211 114.267 107.282 1.00 199.51 ? 48  VAL F CG1   1 
ATOM   11718 C  CG2   . VAL F 6  48  ? 163.913 112.012 108.110 1.00 199.51 ? 48  VAL F CG2   1 
ATOM   11719 N  N     . THR F 6  49  ? 160.266 114.882 108.844 1.00 195.35 ? 49  THR F N     1 
ATOM   11720 C  CA    . THR F 6  49  ? 159.223 115.838 108.501 1.00 195.35 ? 49  THR F CA    1 
ATOM   11721 C  C     . THR F 6  49  ? 159.781 117.247 108.652 1.00 195.35 ? 49  THR F C     1 
ATOM   11722 O  O     . THR F 6  49  ? 160.975 117.443 108.893 1.00 195.35 ? 49  THR F O     1 
ATOM   11723 C  CB    . THR F 6  49  ? 157.975 115.657 109.377 1.00 195.35 ? 49  THR F CB    1 
ATOM   11724 O  OG1   . THR F 6  49  ? 158.338 115.762 110.759 1.00 195.35 ? 49  THR F OG1   1 
ATOM   11725 C  CG2   . THR F 6  49  ? 157.316 114.306 109.124 1.00 195.35 ? 49  THR F CG2   1 
ATOM   11726 N  N     . GLN F 6  50  ? 158.901 118.232 108.503 1.00 191.67 ? 50  GLN F N     1 
ATOM   11727 C  CA    . GLN F 6  50  ? 159.206 119.638 108.704 1.00 191.67 ? 50  GLN F CA    1 
ATOM   11728 C  C     . GLN F 6  50  ? 158.622 120.123 110.023 1.00 191.67 ? 50  GLN F C     1 
ATOM   11729 O  O     . GLN F 6  50  ? 157.601 119.610 110.490 1.00 191.67 ? 50  GLN F O     1 
ATOM   11730 C  CB    . GLN F 6  50  ? 158.646 120.475 107.549 1.00 191.67 ? 50  GLN F CB    1 
ATOM   11731 C  CG    . GLN F 6  50  ? 159.301 120.250 106.183 1.00 191.67 ? 50  GLN F CG    1 
ATOM   11732 C  CD    . GLN F 6  50  ? 160.800 119.992 106.251 1.00 191.67 ? 50  GLN F CD    1 
ATOM   11733 O  OE1   . GLN F 6  50  ? 161.246 118.882 106.544 1.00 191.67 ? 50  GLN F OE1   1 
ATOM   11734 N  NE2   . GLN F 6  50  ? 161.586 121.026 105.978 1.00 191.67 ? 50  GLN F NE2   1 
ATOM   11735 N  N     . PRO F 6  51  ? 159.252 121.108 110.659 1.00 193.98 ? 51  PRO F N     1 
ATOM   11736 C  CA    . PRO F 6  51  ? 158.772 121.568 111.967 1.00 193.98 ? 51  PRO F CA    1 
ATOM   11737 C  C     . PRO F 6  51  ? 157.427 122.272 111.869 1.00 193.98 ? 51  PRO F C     1 
ATOM   11738 O  O     . PRO F 6  51  ? 157.051 122.829 110.835 1.00 193.98 ? 51  PRO F O     1 
ATOM   11739 C  CB    . PRO F 6  51  ? 159.867 122.536 112.435 1.00 193.98 ? 51  PRO F CB    1 
ATOM   11740 C  CG    . PRO F 6  51  ? 161.043 122.279 111.540 1.00 193.98 ? 51  PRO F CG    1 
ATOM   11741 C  CD    . PRO F 6  51  ? 160.479 121.806 110.244 1.00 193.98 ? 51  PRO F CD    1 
ATOM   11742 N  N     . GLY F 6  52  ? 156.695 122.237 112.983 1.00 182.81 ? 52  GLY F N     1 
ATOM   11743 C  CA    . GLY F 6  52  ? 155.425 122.919 113.103 1.00 182.81 ? 52  GLY F CA    1 
ATOM   11744 C  C     . GLY F 6  52  ? 154.201 122.029 113.036 1.00 182.81 ? 52  GLY F C     1 
ATOM   11745 O  O     . GLY F 6  52  ? 153.103 122.495 113.362 1.00 182.81 ? 52  GLY F O     1 
ATOM   11746 N  N     . GLY F 6  53  ? 154.350 120.774 112.625 1.00 176.21 ? 53  GLY F N     1 
ATOM   11747 C  CA    . GLY F 6  53  ? 153.219 119.875 112.522 1.00 176.21 ? 53  GLY F CA    1 
ATOM   11748 C  C     . GLY F 6  53  ? 152.926 119.142 113.820 1.00 176.21 ? 53  GLY F C     1 
ATOM   11749 O  O     . GLY F 6  53  ? 153.768 119.046 114.708 1.00 176.21 ? 53  GLY F O     1 
ATOM   11750 N  N     . LYS F 6  54  ? 151.703 118.626 113.922 1.00 168.16 ? 54  LYS F N     1 
ATOM   11751 C  CA    . LYS F 6  54  ? 151.338 117.814 115.073 1.00 168.16 ? 54  LYS F CA    1 
ATOM   11752 C  C     . LYS F 6  54  ? 152.028 116.459 114.991 1.00 168.16 ? 54  LYS F C     1 
ATOM   11753 O  O     . LYS F 6  54  ? 152.132 115.862 113.917 1.00 168.16 ? 54  LYS F O     1 
ATOM   11754 C  CB    . LYS F 6  54  ? 149.821 117.637 115.141 1.00 168.16 ? 54  LYS F CB    1 
ATOM   11755 C  CG    . LYS F 6  54  ? 149.129 118.538 116.155 1.00 168.16 ? 54  LYS F CG    1 
ATOM   11756 C  CD    . LYS F 6  54  ? 149.925 118.639 117.446 1.00 168.16 ? 54  LYS F CD    1 
ATOM   11757 C  CE    . LYS F 6  54  ? 149.407 119.756 118.336 1.00 168.16 ? 54  LYS F CE    1 
ATOM   11758 N  NZ    . LYS F 6  54  ? 150.381 120.110 119.405 1.00 168.16 ? 54  LYS F NZ    1 
ATOM   11759 N  N     . LEU F 6  55  ? 152.509 115.979 116.139 1.00 168.21 ? 55  LEU F N     1 
ATOM   11760 C  CA    . LEU F 6  55  ? 153.271 114.734 116.158 1.00 168.21 ? 55  LEU F CA    1 
ATOM   11761 C  C     . LEU F 6  55  ? 152.424 113.556 115.693 1.00 168.21 ? 55  LEU F C     1 
ATOM   11762 O  O     . LEU F 6  55  ? 152.873 112.746 114.873 1.00 168.21 ? 55  LEU F O     1 
ATOM   11763 C  CB    . LEU F 6  55  ? 153.823 114.487 117.564 1.00 168.21 ? 55  LEU F CB    1 
ATOM   11764 C  CG    . LEU F 6  55  ? 154.870 113.390 117.784 1.00 168.21 ? 55  LEU F CG    1 
ATOM   11765 C  CD1   . LEU F 6  55  ? 154.230 112.025 118.002 1.00 168.21 ? 55  LEU F CD1   1 
ATOM   11766 C  CD2   . LEU F 6  55  ? 155.845 113.343 116.619 1.00 168.21 ? 55  LEU F CD2   1 
ATOM   11767 N  N     . LEU F 6  56  ? 151.193 113.450 116.198 1.00 169.27 ? 56  LEU F N     1 
ATOM   11768 C  CA    . LEU F 6  56  ? 150.356 112.300 115.870 1.00 169.27 ? 56  LEU F CA    1 
ATOM   11769 C  C     . LEU F 6  56  ? 149.955 112.318 114.401 1.00 169.27 ? 56  LEU F C     1 
ATOM   11770 O  O     . LEU F 6  56  ? 149.985 111.284 113.725 1.00 169.27 ? 56  LEU F O     1 
ATOM   11771 C  CB    . LEU F 6  56  ? 149.110 112.265 116.758 1.00 169.27 ? 56  LEU F CB    1 
ATOM   11772 C  CG    . LEU F 6  56  ? 148.060 113.385 116.762 1.00 169.27 ? 56  LEU F CG    1 
ATOM   11773 C  CD1   . LEU F 6  56  ? 146.941 113.000 117.711 1.00 169.27 ? 56  LEU F CD1   1 
ATOM   11774 C  CD2   . LEU F 6  56  ? 148.598 114.769 117.107 1.00 169.27 ? 56  LEU F CD2   1 
ATOM   11775 N  N     . THR F 6  57  ? 149.576 113.491 113.888 1.00 169.64 ? 57  THR F N     1 
ATOM   11776 C  CA    . THR F 6  57  ? 149.194 113.599 112.485 1.00 169.64 ? 57  THR F CA    1 
ATOM   11777 C  C     . THR F 6  57  ? 150.373 113.373 111.552 1.00 169.64 ? 57  THR F C     1 
ATOM   11778 O  O     . THR F 6  57  ? 150.192 112.802 110.472 1.00 169.64 ? 57  THR F O     1 
ATOM   11779 C  CB    . THR F 6  57  ? 148.571 114.968 112.205 1.00 169.64 ? 57  THR F CB    1 
ATOM   11780 O  OG1   . THR F 6  57  ? 149.553 115.992 112.409 1.00 169.64 ? 57  THR F OG1   1 
ATOM   11781 C  CG2   . THR F 6  57  ? 147.391 115.215 113.132 1.00 169.64 ? 57  THR F CG2   1 
ATOM   11782 N  N     . ALA F 6  58  ? 151.572 113.813 111.940 1.00 168.37 ? 58  ALA F N     1 
ATOM   11783 C  CA    . ALA F 6  58  ? 152.757 113.544 111.136 1.00 168.37 ? 58  ALA F CA    1 
ATOM   11784 C  C     . ALA F 6  58  ? 153.089 112.058 111.126 1.00 168.37 ? 58  ALA F C     1 
ATOM   11785 O  O     . ALA F 6  58  ? 153.413 111.494 110.076 1.00 168.37 ? 58  ALA F O     1 
ATOM   11786 C  CB    . ALA F 6  58  ? 153.943 114.356 111.657 1.00 168.37 ? 58  ALA F CB    1 
ATOM   11787 N  N     . LEU F 6  59  ? 153.007 111.404 112.287 1.00 167.93 ? 59  LEU F N     1 
ATOM   11788 C  CA    . LEU F 6  59  ? 153.333 109.984 112.347 1.00 167.93 ? 59  LEU F CA    1 
ATOM   11789 C  C     . LEU F 6  59  ? 152.293 109.134 111.628 1.00 167.93 ? 59  LEU F C     1 
ATOM   11790 O  O     . LEU F 6  59  ? 152.648 108.125 111.009 1.00 167.93 ? 59  LEU F O     1 
ATOM   11791 C  CB    . LEU F 6  59  ? 153.481 109.537 113.800 1.00 167.93 ? 59  LEU F CB    1 
ATOM   11792 C  CG    . LEU F 6  59  ? 154.916 109.274 114.267 1.00 167.93 ? 59  LEU F CG    1 
ATOM   11793 C  CD1   . LEU F 6  59  ? 155.535 108.119 113.496 1.00 167.93 ? 59  LEU F CD1   1 
ATOM   11794 C  CD2   . LEU F 6  59  ? 155.765 110.526 114.125 1.00 167.93 ? 59  LEU F CD2   1 
ATOM   11795 N  N     . ALA F 6  60  ? 151.015 109.521 111.690 1.00 168.62 ? 60  ALA F N     1 
ATOM   11796 C  CA    . ALA F 6  60  ? 149.972 108.739 111.034 1.00 168.62 ? 60  ALA F CA    1 
ATOM   11797 C  C     . ALA F 6  60  ? 150.137 108.738 109.521 1.00 168.62 ? 60  ALA F C     1 
ATOM   11798 O  O     . ALA F 6  60  ? 149.632 107.836 108.843 1.00 168.62 ? 60  ALA F O     1 
ATOM   11799 C  CB    . ALA F 6  60  ? 148.592 109.274 111.417 1.00 168.62 ? 60  ALA F CB    1 
ATOM   11800 N  N     . GLY F 6  61  ? 150.834 109.735 108.973 1.00 163.27 ? 61  GLY F N     1 
ATOM   11801 C  CA    . GLY F 6  61  ? 151.124 109.735 107.552 1.00 163.27 ? 61  GLY F CA    1 
ATOM   11802 C  C     . GLY F 6  61  ? 152.090 108.650 107.130 1.00 163.27 ? 61  GLY F C     1 
ATOM   11803 O  O     . GLY F 6  61  ? 152.093 108.257 105.959 1.00 163.27 ? 61  GLY F O     1 
ATOM   11804 N  N     . ALA F 6  62  ? 152.909 108.156 108.058 1.00 163.78 ? 62  ALA F N     1 
ATOM   11805 C  CA    . ALA F 6  62  ? 153.824 107.058 107.788 1.00 163.78 ? 62  ALA F CA    1 
ATOM   11806 C  C     . ALA F 6  62  ? 153.390 105.748 108.432 1.00 163.78 ? 62  ALA F C     1 
ATOM   11807 O  O     . ALA F 6  62  ? 153.962 104.700 108.113 1.00 163.78 ? 62  ALA F O     1 
ATOM   11808 C  CB    . ALA F 6  62  ? 155.237 107.415 108.263 1.00 163.78 ? 62  ALA F CB    1 
ATOM   11809 N  N     . GLY F 6  63  ? 152.405 105.781 109.326 1.00 170.73 ? 63  GLY F N     1 
ATOM   11810 C  CA    . GLY F 6  63  ? 151.910 104.569 109.948 1.00 170.73 ? 63  GLY F CA    1 
ATOM   11811 C  C     . GLY F 6  63  ? 151.825 104.650 111.457 1.00 170.73 ? 63  GLY F C     1 
ATOM   11812 O  O     . GLY F 6  63  ? 151.762 105.745 112.022 1.00 170.73 ? 63  GLY F O     1 
ATOM   11813 N  N     . VAL F 6  64  ? 151.818 103.482 112.108 1.00 181.05 ? 64  VAL F N     1 
ATOM   11814 C  CA    . VAL F 6  64  ? 151.785 103.309 113.561 1.00 181.05 ? 64  VAL F CA    1 
ATOM   11815 C  C     . VAL F 6  64  ? 150.849 104.326 114.216 1.00 181.05 ? 64  VAL F C     1 
ATOM   11816 O  O     . VAL F 6  64  ? 151.189 104.964 115.220 1.00 181.05 ? 64  VAL F O     1 
ATOM   11817 C  CB    . VAL F 6  64  ? 153.218 103.338 114.149 1.00 181.05 ? 64  VAL F CB    1 
ATOM   11818 C  CG1   . VAL F 6  64  ? 153.890 104.717 114.040 1.00 181.05 ? 64  VAL F CG1   1 
ATOM   11819 C  CG2   . VAL F 6  64  ? 153.246 102.794 115.584 1.00 181.05 ? 64  VAL F CG2   1 
ATOM   11820 N  N     . PHE F 6  65  ? 149.649 104.469 113.659 1.00 186.17 ? 65  PHE F N     1 
ATOM   11821 C  CA    . PHE F 6  65  ? 148.661 105.364 114.241 1.00 186.17 ? 65  PHE F CA    1 
ATOM   11822 C  C     . PHE F 6  65  ? 148.235 104.862 115.617 1.00 186.17 ? 65  PHE F C     1 
ATOM   11823 O  O     . PHE F 6  65  ? 148.313 103.669 115.921 1.00 186.17 ? 65  PHE F O     1 
ATOM   11824 C  CB    . PHE F 6  65  ? 147.441 105.504 113.327 1.00 186.17 ? 65  PHE F CB    1 
ATOM   11825 C  CG    . PHE F 6  65  ? 147.170 104.297 112.470 1.00 186.17 ? 65  PHE F CG    1 
ATOM   11826 C  CD1   . PHE F 6  65  ? 147.790 104.147 111.238 1.00 186.17 ? 65  PHE F CD1   1 
ATOM   11827 C  CD2   . PHE F 6  65  ? 146.288 103.316 112.891 1.00 186.17 ? 65  PHE F CD2   1 
ATOM   11828 C  CE1   . PHE F 6  65  ? 147.540 103.040 110.450 1.00 186.17 ? 65  PHE F CE1   1 
ATOM   11829 C  CE2   . PHE F 6  65  ? 146.033 102.207 112.107 1.00 186.17 ? 65  PHE F CE2   1 
ATOM   11830 C  CZ    . PHE F 6  65  ? 146.660 102.069 110.885 1.00 186.17 ? 65  PHE F CZ    1 
ATOM   11831 N  N     . VAL F 6  66  ? 147.782 105.789 116.450 1.00 191.91 ? 66  VAL F N     1 
ATOM   11832 C  CA    . VAL F 6  66  ? 147.506 105.509 117.844 1.00 191.91 ? 66  VAL F CA    1 
ATOM   11833 C  C     . VAL F 6  66  ? 146.012 105.262 118.023 1.00 191.91 ? 66  VAL F C     1 
ATOM   11834 O  O     . VAL F 6  66  ? 145.202 105.535 117.141 1.00 191.91 ? 66  VAL F O     1 
ATOM   11835 C  CB    . VAL F 6  66  ? 148.011 106.649 118.766 1.00 191.91 ? 66  VAL F CB    1 
ATOM   11836 C  CG1   . VAL F 6  66  ? 146.970 107.753 118.877 1.00 191.91 ? 66  VAL F CG1   1 
ATOM   11837 C  CG2   . VAL F 6  66  ? 148.396 106.109 120.138 1.00 191.91 ? 66  VAL F CG2   1 
ATOM   11838 N  N     . SER F 6  67  ? 145.640 104.730 119.189 1.00 195.22 ? 67  SER F N     1 
ATOM   11839 C  CA    . SER F 6  67  ? 144.271 104.362 119.546 1.00 195.22 ? 67  SER F CA    1 
ATOM   11840 C  C     . SER F 6  67  ? 143.381 105.562 119.862 1.00 195.22 ? 67  SER F C     1 
ATOM   11841 O  O     . SER F 6  67  ? 142.295 105.344 120.420 1.00 195.22 ? 67  SER F O     1 
ATOM   11842 C  CB    . SER F 6  67  ? 144.287 103.405 120.739 1.00 195.22 ? 67  SER F CB    1 
ATOM   11843 O  OG    . SER F 6  67  ? 144.833 104.029 121.889 1.00 195.22 ? 67  SER F OG    1 
ATOM   11844 N  N     . SER F 6  68  ? 143.792 106.790 119.552 1.00 196.79 ? 68  SER F N     1 
ATOM   11845 C  CA    . SER F 6  68  ? 142.945 107.948 119.801 1.00 196.79 ? 68  SER F CA    1 
ATOM   11846 C  C     . SER F 6  68  ? 141.641 107.833 119.022 1.00 196.79 ? 68  SER F C     1 
ATOM   11847 O  O     . SER F 6  68  ? 141.634 107.494 117.836 1.00 196.79 ? 68  SER F O     1 
ATOM   11848 C  CB    . SER F 6  68  ? 143.678 109.231 119.413 1.00 196.79 ? 68  SER F CB    1 
ATOM   11849 O  OG    . SER F 6  68  ? 142.777 110.321 119.322 1.00 196.79 ? 68  SER F OG    1 
ATOM   11850 N  N     . ALA F 6  69  ? 140.531 108.119 119.699 1.00 196.71 ? 69  ALA F N     1 
ATOM   11851 C  CA    . ALA F 6  69  ? 139.203 107.958 119.123 1.00 196.71 ? 69  ALA F CA    1 
ATOM   11852 C  C     . ALA F 6  69  ? 138.643 109.249 118.537 1.00 196.71 ? 69  ALA F C     1 
ATOM   11853 O  O     . ALA F 6  69  ? 137.520 109.245 118.022 1.00 196.71 ? 69  ALA F O     1 
ATOM   11854 C  CB    . ALA F 6  69  ? 138.239 107.402 120.173 1.00 196.71 ? 69  ALA F CB    1 
ATOM   11855 N  N     . CYS F 6  70  ? 139.391 110.351 118.601 1.00 193.83 ? 70  CYS F N     1 
ATOM   11856 C  CA    . CYS F 6  70  ? 138.940 111.619 118.044 1.00 193.83 ? 70  CYS F CA    1 
ATOM   11857 C  C     . CYS F 6  70  ? 139.782 112.071 116.858 1.00 193.83 ? 70  CYS F C     1 
ATOM   11858 O  O     . CYS F 6  70  ? 139.490 113.115 116.266 1.00 193.83 ? 70  CYS F O     1 
ATOM   11859 C  CB    . CYS F 6  70  ? 138.926 112.702 119.124 1.00 193.83 ? 70  CYS F CB    1 
ATOM   11860 S  SG    . CYS F 6  70  ? 140.551 113.192 119.722 1.00 193.83 ? 70  CYS F SG    1 
ATOM   11861 N  N     . GLY F 6  71  ? 140.811 111.311 116.494 1.00 184.89 ? 71  GLY F N     1 
ATOM   11862 C  CA    . GLY F 6  71  ? 141.602 111.632 115.315 1.00 184.89 ? 71  GLY F CA    1 
ATOM   11863 C  C     . GLY F 6  71  ? 142.349 112.946 115.390 1.00 184.89 ? 71  GLY F C     1 
ATOM   11864 O  O     . GLY F 6  71  ? 142.321 113.728 114.431 1.00 184.89 ? 71  GLY F O     1 
ATOM   11865 N  N     . GLY F 6  72  ? 143.020 113.209 116.508 1.00 185.24 ? 72  GLY F N     1 
ATOM   11866 C  CA    . GLY F 6  72  ? 143.797 114.419 116.661 1.00 185.24 ? 72  GLY F CA    1 
ATOM   11867 C  C     . GLY F 6  72  ? 143.058 115.598 117.253 1.00 185.24 ? 72  GLY F C     1 
ATOM   11868 O  O     . GLY F 6  72  ? 143.675 116.650 117.462 1.00 185.24 ? 72  GLY F O     1 
ATOM   11869 N  N     . GLY F 6  73  ? 141.764 115.464 117.530 1.00 188.94 ? 73  GLY F N     1 
ATOM   11870 C  CA    . GLY F 6  73  ? 140.993 116.548 118.102 1.00 188.94 ? 73  GLY F CA    1 
ATOM   11871 C  C     . GLY F 6  73  ? 141.132 116.738 119.593 1.00 188.94 ? 73  GLY F C     1 
ATOM   11872 O  O     . GLY F 6  73  ? 140.614 117.719 120.132 1.00 188.94 ? 73  GLY F O     1 
ATOM   11873 N  N     . GLY F 6  74  ? 141.818 115.828 120.283 1.00 191.53 ? 74  GLY F N     1 
ATOM   11874 C  CA    . GLY F 6  74  ? 141.995 115.963 121.714 1.00 191.53 ? 74  GLY F CA    1 
ATOM   11875 C  C     . GLY F 6  74  ? 140.773 115.633 122.538 1.00 191.53 ? 74  GLY F C     1 
ATOM   11876 O  O     . GLY F 6  74  ? 140.744 115.935 123.733 1.00 191.53 ? 74  GLY F O     1 
ATOM   11877 N  N     . SER F 6  75  ? 139.758 115.015 121.932 1.00 194.78 ? 75  SER F N     1 
ATOM   11878 C  CA    . SER F 6  75  ? 138.514 114.740 122.644 1.00 194.78 ? 75  SER F CA    1 
ATOM   11879 C  C     . SER F 6  75  ? 138.570 113.404 123.377 1.00 194.78 ? 75  SER F C     1 
ATOM   11880 O  O     . SER F 6  75  ? 137.983 113.248 124.453 1.00 194.78 ? 75  SER F O     1 
ATOM   11881 C  CB    . SER F 6  75  ? 137.335 114.768 121.667 1.00 194.78 ? 75  SER F CB    1 
ATOM   11882 O  OG    . SER F 6  75  ? 137.462 115.840 120.749 1.00 194.78 ? 75  SER F OG    1 
ATOM   11883 N  N     . CYS F 6  76  ? 139.269 112.422 122.800 1.00 198.68 ? 76  CYS F N     1 
ATOM   11884 C  CA    . CYS F 6  76  ? 139.342 111.098 123.408 1.00 198.68 ? 76  CYS F CA    1 
ATOM   11885 C  C     . CYS F 6  76  ? 140.066 111.111 124.747 1.00 198.68 ? 76  CYS F C     1 
ATOM   11886 O  O     . CYS F 6  76  ? 139.663 110.387 125.664 1.00 198.68 ? 76  CYS F O     1 
ATOM   11887 C  CB    . CYS F 6  76  ? 140.032 110.120 122.457 1.00 198.68 ? 76  CYS F CB    1 
ATOM   11888 S  SG    . CYS F 6  76  ? 141.721 110.586 122.020 1.00 198.68 ? 76  CYS F SG    1 
ATOM   11889 N  N     . GLY F 6  77  ? 141.123 111.909 124.882 1.00 193.60 ? 77  GLY F N     1 
ATOM   11890 C  CA    . GLY F 6  77  ? 141.858 111.952 126.129 1.00 193.60 ? 77  GLY F CA    1 
ATOM   11891 C  C     . GLY F 6  77  ? 142.751 110.762 126.378 1.00 193.60 ? 77  GLY F C     1 
ATOM   11892 O  O     . GLY F 6  77  ? 143.259 110.607 127.491 1.00 193.60 ? 77  GLY F O     1 
ATOM   11893 N  N     . GLN F 6  78  ? 142.963 109.912 125.374 1.00 196.81 ? 78  GLN F N     1 
ATOM   11894 C  CA    . GLN F 6  78  ? 143.728 108.682 125.556 1.00 196.81 ? 78  GLN F CA    1 
ATOM   11895 C  C     . GLN F 6  78  ? 144.675 108.442 124.385 1.00 196.81 ? 78  GLN F C     1 
ATOM   11896 O  O     . GLN F 6  78  ? 144.918 107.298 123.987 1.00 196.81 ? 78  GLN F O     1 
ATOM   11897 C  CB    . GLN F 6  78  ? 142.800 107.484 125.754 1.00 196.81 ? 78  GLN F CB    1 
ATOM   11898 C  CG    . GLN F 6  78  ? 141.733 107.332 124.680 1.00 196.81 ? 78  GLN F CG    1 
ATOM   11899 C  CD    . GLN F 6  78  ? 142.097 106.298 123.631 1.00 196.81 ? 78  GLN F CD    1 
ATOM   11900 O  OE1   . GLN F 6  78  ? 142.866 105.373 123.894 1.00 196.81 ? 78  GLN F OE1   1 
ATOM   11901 N  NE2   . GLN F 6  78  ? 141.541 106.448 122.434 1.00 196.81 ? 78  GLN F NE2   1 
ATOM   11902 N  N     . CYS F 6  79  ? 145.236 109.510 123.820 1.00 195.54 ? 79  CYS F N     1 
ATOM   11903 C  CA    . CYS F 6  79  ? 146.268 109.343 122.802 1.00 195.54 ? 79  CYS F CA    1 
ATOM   11904 C  C     . CYS F 6  79  ? 147.636 109.266 123.471 1.00 195.54 ? 79  CYS F C     1 
ATOM   11905 O  O     . CYS F 6  79  ? 148.572 109.974 123.087 1.00 195.54 ? 79  CYS F O     1 
ATOM   11906 C  CB    . CYS F 6  79  ? 146.218 110.484 121.784 1.00 195.54 ? 79  CYS F CB    1 
ATOM   11907 S  SG    . CYS F 6  79  ? 146.537 112.121 122.468 1.00 195.54 ? 79  CYS F SG    1 
ATOM   11908 N  N     . ARG F 6  80  ? 147.761 108.383 124.457 1.00 192.61 ? 80  ARG F N     1 
ATOM   11909 C  CA    . ARG F 6  80  ? 148.959 108.340 125.282 1.00 192.61 ? 80  ARG F CA    1 
ATOM   11910 C  C     . ARG F 6  80  ? 150.133 107.757 124.508 1.00 192.61 ? 80  ARG F C     1 
ATOM   11911 O  O     . ARG F 6  80  ? 150.027 106.694 123.890 1.00 192.61 ? 80  ARG F O     1 
ATOM   11912 C  CB    . ARG F 6  80  ? 148.699 107.511 126.539 1.00 192.61 ? 80  ARG F CB    1 
ATOM   11913 C  CG    . ARG F 6  80  ? 149.465 107.974 127.763 1.00 192.61 ? 80  ARG F CG    1 
ATOM   11914 C  CD    . ARG F 6  80  ? 149.167 109.428 128.074 1.00 192.61 ? 80  ARG F CD    1 
ATOM   11915 N  NE    . ARG F 6  80  ? 147.756 109.639 128.374 1.00 192.61 ? 80  ARG F NE    1 
ATOM   11916 C  CZ    . ARG F 6  80  ? 147.224 109.541 129.584 1.00 192.61 ? 80  ARG F CZ    1 
ATOM   11917 N  NH1   . ARG F 6  80  ? 147.956 109.223 130.639 1.00 192.61 ? 80  ARG F NH1   1 
ATOM   11918 N  NH2   . ARG F 6  80  ? 145.922 109.768 129.740 1.00 192.61 ? 80  ARG F NH2   1 
ATOM   11919 N  N     . VAL F 6  81  ? 151.260 108.468 124.541 1.00 193.72 ? 81  VAL F N     1 
ATOM   11920 C  CA    . VAL F 6  81  ? 152.521 108.012 123.966 1.00 193.72 ? 81  VAL F CA    1 
ATOM   11921 C  C     . VAL F 6  81  ? 153.632 108.321 124.962 1.00 193.72 ? 81  VAL F C     1 
ATOM   11922 O  O     . VAL F 6  81  ? 153.442 109.062 125.929 1.00 193.72 ? 81  VAL F O     1 
ATOM   11923 C  CB    . VAL F 6  81  ? 152.829 108.666 122.599 1.00 193.72 ? 81  VAL F CB    1 
ATOM   11924 C  CG1   . VAL F 6  81  ? 151.592 108.691 121.718 1.00 193.72 ? 81  VAL F CG1   1 
ATOM   11925 C  CG2   . VAL F 6  81  ? 153.375 110.071 122.795 1.00 193.72 ? 81  VAL F CG2   1 
ATOM   11926 N  N     . LYS F 6  82  ? 154.805 107.744 124.725 1.00 191.98 ? 82  LYS F N     1 
ATOM   11927 C  CA    . LYS F 6  82  ? 155.964 107.930 125.588 1.00 191.98 ? 82  LYS F CA    1 
ATOM   11928 C  C     . LYS F 6  82  ? 157.130 108.436 124.749 1.00 191.98 ? 82  LYS F C     1 
ATOM   11929 O  O     . LYS F 6  82  ? 157.474 107.827 123.730 1.00 191.98 ? 82  LYS F O     1 
ATOM   11930 C  CB    . LYS F 6  82  ? 156.330 106.623 126.291 1.00 191.98 ? 82  LYS F CB    1 
ATOM   11931 C  CG    . LYS F 6  82  ? 157.327 106.777 127.426 1.00 191.98 ? 82  LYS F CG    1 
ATOM   11932 C  CD    . LYS F 6  82  ? 157.731 105.420 127.977 1.00 191.98 ? 82  LYS F CD    1 
ATOM   11933 C  CE    . LYS F 6  82  ? 158.629 105.559 129.194 1.00 191.98 ? 82  LYS F CE    1 
ATOM   11934 N  NZ    . LYS F 6  82  ? 159.960 106.122 128.839 1.00 191.98 ? 82  LYS F NZ    1 
ATOM   11935 N  N     . ILE F 6  83  ? 157.728 109.547 125.173 1.00 192.48 ? 83  ILE F N     1 
ATOM   11936 C  CA    . ILE F 6  83  ? 158.913 110.108 124.533 1.00 192.48 ? 83  ILE F CA    1 
ATOM   11937 C  C     . ILE F 6  83  ? 159.917 110.473 125.618 1.00 192.48 ? 83  ILE F C     1 
ATOM   11938 O  O     . ILE F 6  83  ? 159.571 111.158 126.586 1.00 192.48 ? 83  ILE F O     1 
ATOM   11939 C  CB    . ILE F 6  83  ? 158.577 111.337 123.667 1.00 192.48 ? 83  ILE F CB    1 
ATOM   11940 C  CG1   . ILE F 6  83  ? 157.681 112.310 124.433 1.00 192.48 ? 83  ILE F CG1   1 
ATOM   11941 C  CG2   . ILE F 6  83  ? 157.905 110.911 122.378 1.00 192.48 ? 83  ILE F CG2   1 
ATOM   11942 C  CD1   . ILE F 6  83  ? 158.078 113.757 124.269 1.00 192.48 ? 83  ILE F CD1   1 
ATOM   11943 N  N     . LYS F 6  84  ? 161.157 110.017 125.458 1.00 195.72 ? 84  LYS F N     1 
ATOM   11944 C  CA    . LYS F 6  84  ? 162.204 110.265 126.438 1.00 195.72 ? 84  LYS F CA    1 
ATOM   11945 C  C     . LYS F 6  84  ? 163.180 111.352 126.012 1.00 195.72 ? 84  LYS F C     1 
ATOM   11946 O  O     . LYS F 6  84  ? 164.151 111.609 126.732 1.00 195.72 ? 84  LYS F O     1 
ATOM   11947 C  CB    . LYS F 6  84  ? 162.968 108.969 126.730 1.00 195.72 ? 84  LYS F CB    1 
ATOM   11948 C  CG    . LYS F 6  84  ? 163.784 108.453 125.560 1.00 195.72 ? 84  LYS F CG    1 
ATOM   11949 C  CD    . LYS F 6  84  ? 164.573 107.215 125.946 1.00 195.72 ? 84  LYS F CD    1 
ATOM   11950 C  CE    . LYS F 6  84  ? 165.095 106.495 124.715 1.00 195.72 ? 84  LYS F CE    1 
ATOM   11951 N  NZ    . LYS F 6  84  ? 165.479 105.089 125.019 1.00 195.72 ? 84  LYS F NZ    1 
ATOM   11952 N  N     . SER F 6  85  ? 162.953 111.998 124.871 1.00 198.12 ? 85  SER F N     1 
ATOM   11953 C  CA    . SER F 6  85  ? 163.849 113.036 124.383 1.00 198.12 ? 85  SER F CA    1 
ATOM   11954 C  C     . SER F 6  85  ? 163.026 114.084 123.646 1.00 198.12 ? 85  SER F C     1 
ATOM   11955 O  O     . SER F 6  85  ? 161.796 114.007 123.582 1.00 198.12 ? 85  SER F O     1 
ATOM   11956 C  CB    . SER F 6  85  ? 164.941 112.446 123.483 1.00 198.12 ? 85  SER F CB    1 
ATOM   11957 O  OG    . SER F 6  85  ? 164.379 111.714 122.408 1.00 198.12 ? 85  SER F OG    1 
ATOM   11958 N  N     . GLY F 6  86  ? 163.713 115.066 123.095 1.00 193.29 ? 86  GLY F N     1 
ATOM   11959 C  CA    . GLY F 6  86  ? 163.057 116.144 122.365 1.00 193.29 ? 86  GLY F CA    1 
ATOM   11960 C  C     . GLY F 6  86  ? 162.602 117.303 123.219 1.00 193.29 ? 86  GLY F C     1 
ATOM   11961 O  O     . GLY F 6  86  ? 163.001 118.443 122.984 1.00 193.29 ? 86  GLY F O     1 
ATOM   11962 N  N     . GLY F 6  87  ? 161.765 117.030 124.215 1.00 193.25 ? 87  GLY F N     1 
ATOM   11963 C  CA    . GLY F 6  87  ? 161.300 118.075 125.103 1.00 193.25 ? 87  GLY F CA    1 
ATOM   11964 C  C     . GLY F 6  87  ? 160.561 117.562 126.321 1.00 193.25 ? 87  GLY F C     1 
ATOM   11965 O  O     . GLY F 6  87  ? 159.647 116.740 126.205 1.00 193.25 ? 87  GLY F O     1 
ATOM   11966 N  N     . GLY F 6  88  ? 160.952 118.045 127.497 1.00 197.13 ? 88  GLY F N     1 
ATOM   11967 C  CA    . GLY F 6  88  ? 160.264 117.711 128.728 1.00 197.13 ? 88  GLY F CA    1 
ATOM   11968 C  C     . GLY F 6  88  ? 159.269 118.784 129.113 1.00 197.13 ? 88  GLY F C     1 
ATOM   11969 O  O     . GLY F 6  88  ? 158.791 118.829 130.250 1.00 197.13 ? 88  GLY F O     1 
ATOM   11970 N  N     . ASP F 6  89  ? 158.952 119.660 128.158 1.00 194.89 ? 89  ASP F N     1 
ATOM   11971 C  CA    . ASP F 6  89  ? 158.041 120.779 128.390 1.00 194.89 ? 89  ASP F CA    1 
ATOM   11972 C  C     . ASP F 6  89  ? 156.607 120.258 128.369 1.00 194.89 ? 89  ASP F C     1 
ATOM   11973 O  O     . ASP F 6  89  ? 155.896 120.322 127.364 1.00 194.89 ? 89  ASP F O     1 
ATOM   11974 C  CB    . ASP F 6  89  ? 158.262 121.870 127.349 1.00 194.89 ? 89  ASP F CB    1 
ATOM   11975 C  CG    . ASP F 6  89  ? 158.327 121.321 125.935 1.00 194.89 ? 89  ASP F CG    1 
ATOM   11976 O  OD1   . ASP F 6  89  ? 158.322 120.083 125.775 1.00 194.89 ? 89  ASP F OD1   1 
ATOM   11977 O  OD2   . ASP F 6  89  ? 158.379 122.129 124.984 1.00 194.89 ? 89  ASP F OD2   1 
ATOM   11978 N  N     . ILE F 6  90  ? 156.181 119.727 129.513 1.00 192.81 ? 90  ILE F N     1 
ATOM   11979 C  CA    . ILE F 6  90  ? 154.804 119.268 129.652 1.00 192.81 ? 90  ILE F CA    1 
ATOM   11980 C  C     . ILE F 6  90  ? 153.881 120.477 129.550 1.00 192.81 ? 90  ILE F C     1 
ATOM   11981 O  O     . ILE F 6  90  ? 154.159 121.543 130.112 1.00 192.81 ? 90  ILE F O     1 
ATOM   11982 C  CB    . ILE F 6  90  ? 154.607 118.496 130.966 1.00 192.81 ? 90  ILE F CB    1 
ATOM   11983 C  CG1   . ILE F 6  90  ? 153.326 117.659 130.915 1.00 192.81 ? 90  ILE F CG1   1 
ATOM   11984 C  CG2   . ILE F 6  90  ? 154.618 119.422 132.179 1.00 192.81 ? 90  ILE F CG2   1 
ATOM   11985 C  CD1   . ILE F 6  90  ? 153.118 116.940 129.605 1.00 192.81 ? 90  ILE F CD1   1 
ATOM   11986 N  N     . LEU F 6  91  ? 152.811 120.335 128.786 1.00 191.74 ? 91  LEU F N     1 
ATOM   11987 C  CA    . LEU F 6  91  ? 151.940 121.476 128.575 1.00 191.74 ? 91  LEU F CA    1 
ATOM   11988 C  C     . LEU F 6  91  ? 150.764 121.448 129.549 1.00 191.74 ? 91  LEU F C     1 
ATOM   11989 O  O     . LEU F 6  91  ? 150.308 120.374 129.952 1.00 191.74 ? 91  LEU F O     1 
ATOM   11990 C  CB    . LEU F 6  91  ? 151.426 121.493 127.140 1.00 191.74 ? 91  LEU F CB    1 
ATOM   11991 C  CG    . LEU F 6  91  ? 152.505 121.611 126.061 1.00 191.74 ? 91  LEU F CG    1 
ATOM   11992 C  CD1   . LEU F 6  91  ? 151.877 121.756 124.685 1.00 191.74 ? 91  LEU F CD1   1 
ATOM   11993 C  CD2   . LEU F 6  91  ? 153.433 122.777 126.356 1.00 191.74 ? 91  LEU F CD2   1 
ATOM   11994 N  N     . PRO F 6  92  ? 150.263 122.621 129.946 1.00 190.82 ? 92  PRO F N     1 
ATOM   11995 C  CA    . PRO F 6  92  ? 149.112 122.651 130.863 1.00 190.82 ? 92  PRO F CA    1 
ATOM   11996 C  C     . PRO F 6  92  ? 147.890 121.936 130.318 1.00 190.82 ? 92  PRO F C     1 
ATOM   11997 O  O     . PRO F 6  92  ? 147.110 121.379 131.100 1.00 190.82 ? 92  PRO F O     1 
ATOM   11998 C  CB    . PRO F 6  92  ? 148.852 124.152 131.049 1.00 190.82 ? 92  PRO F CB    1 
ATOM   11999 C  CG    . PRO F 6  92  ? 150.160 124.803 130.756 1.00 190.82 ? 92  PRO F CG    1 
ATOM   12000 C  CD    . PRO F 6  92  ? 150.817 123.963 129.701 1.00 190.82 ? 92  PRO F CD    1 
ATOM   12001 N  N     . THR F 6  93  ? 147.696 121.935 129.000 1.00 189.34 ? 93  THR F N     1 
ATOM   12002 C  CA    . THR F 6  93  ? 146.597 121.191 128.401 1.00 189.34 ? 93  THR F CA    1 
ATOM   12003 C  C     . THR F 6  93  ? 146.761 119.684 128.539 1.00 189.34 ? 93  THR F C     1 
ATOM   12004 O  O     . THR F 6  93  ? 145.755 118.966 128.541 1.00 189.34 ? 93  THR F O     1 
ATOM   12005 C  CB    . THR F 6  93  ? 146.456 121.557 126.923 1.00 189.34 ? 93  THR F CB    1 
ATOM   12006 O  OG1   . THR F 6  93  ? 147.701 121.325 126.252 1.00 189.34 ? 93  THR F OG1   1 
ATOM   12007 C  CG2   . THR F 6  93  ? 146.072 123.020 126.773 1.00 189.34 ? 93  THR F CG2   1 
ATOM   12008 N  N     . GLU F 6  94  ? 147.996 119.190 128.653 1.00 189.73 ? 94  GLU F N     1 
ATOM   12009 C  CA    . GLU F 6  94  ? 148.220 117.762 128.849 1.00 189.73 ? 94  GLU F CA    1 
ATOM   12010 C  C     . GLU F 6  94  ? 147.884 117.323 130.268 1.00 189.73 ? 94  GLU F C     1 
ATOM   12011 O  O     . GLU F 6  94  ? 147.602 116.141 130.499 1.00 189.73 ? 94  GLU F O     1 
ATOM   12012 C  CB    . GLU F 6  94  ? 149.671 117.412 128.522 1.00 189.73 ? 94  GLU F CB    1 
ATOM   12013 C  CG    . GLU F 6  94  ? 150.088 117.788 127.113 1.00 189.73 ? 94  GLU F CG    1 
ATOM   12014 C  CD    . GLU F 6  94  ? 151.289 117.002 126.627 1.00 189.73 ? 94  GLU F CD    1 
ATOM   12015 O  OE1   . GLU F 6  94  ? 151.140 115.795 126.348 1.00 189.73 ? 94  GLU F OE1   1 
ATOM   12016 O  OE2   . GLU F 6  94  ? 152.383 117.595 126.519 1.00 189.73 ? 94  GLU F OE2   1 
ATOM   12017 N  N     . LEU F 6  95  ? 147.899 118.257 131.222 1.00 187.86 ? 95  LEU F N     1 
ATOM   12018 C  CA    . LEU F 6  95  ? 147.598 117.924 132.609 1.00 187.86 ? 95  LEU F CA    1 
ATOM   12019 C  C     . LEU F 6  95  ? 146.142 117.523 132.802 1.00 187.86 ? 95  LEU F C     1 
ATOM   12020 O  O     . LEU F 6  95  ? 145.787 117.023 133.875 1.00 187.86 ? 95  LEU F O     1 
ATOM   12021 C  CB    . LEU F 6  95  ? 147.941 119.105 133.519 1.00 187.86 ? 95  LEU F CB    1 
ATOM   12022 C  CG    . LEU F 6  95  ? 149.331 119.112 134.161 1.00 187.86 ? 95  LEU F CG    1 
ATOM   12023 C  CD1   . LEU F 6  95  ? 150.423 119.137 133.106 1.00 187.86 ? 95  LEU F CD1   1 
ATOM   12024 C  CD2   . LEU F 6  95  ? 149.475 120.294 135.105 1.00 187.86 ? 95  LEU F CD2   1 
ATOM   12025 N  N     . ASP F 6  96  ? 145.294 117.737 131.793 1.00 187.81 ? 96  ASP F N     1 
ATOM   12026 C  CA    . ASP F 6  96  ? 143.902 117.310 131.885 1.00 187.81 ? 96  ASP F CA    1 
ATOM   12027 C  C     . ASP F 6  96  ? 143.795 115.805 132.076 1.00 187.81 ? 96  ASP F C     1 
ATOM   12028 O  O     . ASP F 6  96  ? 142.938 115.331 132.831 1.00 187.81 ? 96  ASP F O     1 
ATOM   12029 C  CB    . ASP F 6  96  ? 143.138 117.732 130.629 1.00 187.81 ? 96  ASP F CB    1 
ATOM   12030 C  CG    . ASP F 6  96  ? 143.100 119.234 130.447 1.00 187.81 ? 96  ASP F CG    1 
ATOM   12031 O  OD1   . ASP F 6  96  ? 143.338 119.959 131.434 1.00 187.81 ? 96  ASP F OD1   1 
ATOM   12032 O  OD2   . ASP F 6  96  ? 142.833 119.689 129.314 1.00 187.81 ? 96  ASP F OD2   1 
ATOM   12033 N  N     . HIS F 6  97  ? 144.653 115.039 131.402 1.00 185.32 ? 97  HIS F N     1 
ATOM   12034 C  CA    . HIS F 6  97  ? 144.643 113.591 131.535 1.00 185.32 ? 97  HIS F CA    1 
ATOM   12035 C  C     . HIS F 6  97  ? 146.010 112.998 131.846 1.00 185.32 ? 97  HIS F C     1 
ATOM   12036 O  O     . HIS F 6  97  ? 146.152 111.772 131.799 1.00 185.32 ? 97  HIS F O     1 
ATOM   12037 C  CB    . HIS F 6  97  ? 144.082 112.943 130.260 1.00 185.32 ? 97  HIS F CB    1 
ATOM   12038 C  CG    . HIS F 6  97  ? 142.763 113.506 129.831 1.00 185.32 ? 97  HIS F CG    1 
ATOM   12039 N  ND1   . HIS F 6  97  ? 142.568 114.094 128.600 1.00 185.32 ? 97  HIS F ND1   1 
ATOM   12040 C  CD2   . HIS F 6  97  ? 141.573 113.576 130.473 1.00 185.32 ? 97  HIS F CD2   1 
ATOM   12041 C  CE1   . HIS F 6  97  ? 141.314 114.499 128.501 1.00 185.32 ? 97  HIS F CE1   1 
ATOM   12042 N  NE2   . HIS F 6  97  ? 140.689 114.196 129.624 1.00 185.32 ? 97  HIS F NE2   1 
ATOM   12043 N  N     . ILE F 6  98  ? 147.015 113.814 132.156 1.00 182.98 ? 98  ILE F N     1 
ATOM   12044 C  CA    . ILE F 6  98  ? 148.312 113.326 132.608 1.00 182.98 ? 98  ILE F CA    1 
ATOM   12045 C  C     . ILE F 6  98  ? 148.477 113.705 134.073 1.00 182.98 ? 98  ILE F C     1 
ATOM   12046 O  O     . ILE F 6  98  ? 147.902 114.700 134.534 1.00 182.98 ? 98  ILE F O     1 
ATOM   12047 C  CB    . ILE F 6  98  ? 149.455 113.889 131.743 1.00 182.98 ? 98  ILE F CB    1 
ATOM   12048 C  CG1   . ILE F 6  98  ? 150.498 112.804 131.469 1.00 182.98 ? 98  ILE F CG1   1 
ATOM   12049 C  CG2   . ILE F 6  98  ? 150.105 115.100 132.401 1.00 182.98 ? 98  ILE F CG2   1 
ATOM   12050 C  CD1   . ILE F 6  98  ? 151.403 113.116 130.301 1.00 182.98 ? 98  ILE F CD1   1 
ATOM   12051 N  N     . SER F 6  99  ? 149.234 112.901 134.813 1.00 175.35 ? 99  SER F N     1 
ATOM   12052 C  CA    . SER F 6  99  ? 149.424 113.138 136.235 1.00 175.35 ? 99  SER F CA    1 
ATOM   12053 C  C     . SER F 6  99  ? 150.889 113.438 136.548 1.00 175.35 ? 99  SER F C     1 
ATOM   12054 O  O     . SER F 6  99  ? 151.797 113.144 135.767 1.00 175.35 ? 99  SER F O     1 
ATOM   12055 C  CB    . SER F 6  99  ? 148.937 111.941 137.052 1.00 175.35 ? 99  SER F CB    1 
ATOM   12056 O  OG    . SER F 6  99  ? 149.713 110.787 136.784 1.00 175.35 ? 99  SER F OG    1 
ATOM   12057 N  N     . LYS F 6  100 ? 151.104 114.036 137.722 1.00 166.40 ? 100 LYS F N     1 
ATOM   12058 C  CA    . LYS F 6  100 ? 152.451 114.417 138.136 1.00 166.40 ? 100 LYS F CA    1 
ATOM   12059 C  C     . LYS F 6  100 ? 153.356 113.200 138.277 1.00 166.40 ? 100 LYS F C     1 
ATOM   12060 O  O     . LYS F 6  100 ? 154.529 113.242 137.888 1.00 166.40 ? 100 LYS F O     1 
ATOM   12061 C  CB    . LYS F 6  100 ? 152.384 115.194 139.451 1.00 166.40 ? 100 LYS F CB    1 
ATOM   12062 C  CG    . LYS F 6  100 ? 153.628 115.999 139.779 1.00 166.40 ? 100 LYS F CG    1 
ATOM   12063 C  CD    . LYS F 6  100 ? 153.521 116.640 141.157 1.00 166.40 ? 100 LYS F CD    1 
ATOM   12064 C  CE    . LYS F 6  100 ? 153.252 115.605 142.240 1.00 166.40 ? 100 LYS F CE    1 
ATOM   12065 N  NZ    . LYS F 6  100 ? 154.315 114.565 142.297 1.00 166.40 ? 100 LYS F NZ    1 
ATOM   12066 N  N     . GLY F 6  101 ? 152.834 112.110 138.840 1.00 168.02 ? 101 GLY F N     1 
ATOM   12067 C  CA    . GLY F 6  101 ? 153.645 110.914 139.004 1.00 168.02 ? 101 GLY F CA    1 
ATOM   12068 C  C     . GLY F 6  101 ? 154.014 110.265 137.683 1.00 168.02 ? 101 GLY F C     1 
ATOM   12069 O  O     . GLY F 6  101 ? 155.151 109.825 137.490 1.00 168.02 ? 101 GLY F O     1 
ATOM   12070 N  N     . GLU F 6  102 ? 153.055 110.185 136.758 1.00 179.61 ? 102 GLU F N     1 
ATOM   12071 C  CA    . GLU F 6  102 ? 153.316 109.500 135.496 1.00 179.61 ? 102 GLU F CA    1 
ATOM   12072 C  C     . GLU F 6  102 ? 154.131 110.360 134.538 1.00 179.61 ? 102 GLU F C     1 
ATOM   12073 O  O     . GLU F 6  102 ? 154.811 109.827 133.654 1.00 179.61 ? 102 GLU F O     1 
ATOM   12074 C  CB    . GLU F 6  102 ? 152.001 109.077 134.840 1.00 179.61 ? 102 GLU F CB    1 
ATOM   12075 C  CG    . GLU F 6  102 ? 151.289 110.180 134.073 1.00 179.61 ? 102 GLU F CG    1 
ATOM   12076 C  CD    . GLU F 6  102 ? 149.853 109.823 133.744 1.00 179.61 ? 102 GLU F CD    1 
ATOM   12077 O  OE1   . GLU F 6  102 ? 149.634 108.786 133.084 1.00 179.61 ? 102 GLU F OE1   1 
ATOM   12078 O  OE2   . GLU F 6  102 ? 148.943 110.576 134.146 1.00 179.61 ? 102 GLU F OE2   1 
ATOM   12079 N  N     . ALA F 6  103 ? 154.079 111.686 134.692 1.00 181.03 ? 103 ALA F N     1 
ATOM   12080 C  CA    . ALA F 6  103 ? 154.760 112.565 133.748 1.00 181.03 ? 103 ALA F CA    1 
ATOM   12081 C  C     . ALA F 6  103 ? 156.276 112.498 133.870 1.00 181.03 ? 103 ALA F C     1 
ATOM   12082 O  O     . ALA F 6  103 ? 156.978 112.930 132.949 1.00 181.03 ? 103 ALA F O     1 
ATOM   12083 C  CB    . ALA F 6  103 ? 154.287 114.006 133.940 1.00 181.03 ? 103 ALA F CB    1 
ATOM   12084 N  N     . ARG F 6  104 ? 156.797 111.968 134.977 1.00 187.04 ? 104 ARG F N     1 
ATOM   12085 C  CA    . ARG F 6  104 ? 158.236 111.975 135.215 1.00 187.04 ? 104 ARG F CA    1 
ATOM   12086 C  C     . ARG F 6  104 ? 159.011 111.074 134.261 1.00 187.04 ? 104 ARG F C     1 
ATOM   12087 O  O     . ARG F 6  104 ? 160.225 111.254 134.125 1.00 187.04 ? 104 ARG F O     1 
ATOM   12088 C  CB    . ARG F 6  104 ? 158.532 111.561 136.658 1.00 187.04 ? 104 ARG F CB    1 
ATOM   12089 C  CG    . ARG F 6  104 ? 157.476 111.996 137.658 1.00 187.04 ? 104 ARG F CG    1 
ATOM   12090 C  CD    . ARG F 6  104 ? 158.011 111.978 139.081 1.00 187.04 ? 104 ARG F CD    1 
ATOM   12091 N  NE    . ARG F 6  104 ? 158.558 113.270 139.477 1.00 187.04 ? 104 ARG F NE    1 
ATOM   12092 C  CZ    . ARG F 6  104 ? 158.993 113.559 140.696 1.00 187.04 ? 104 ARG F CZ    1 
ATOM   12093 N  NH1   . ARG F 6  104 ? 158.960 112.665 141.671 1.00 187.04 ? 104 ARG F NH1   1 
ATOM   12094 N  NH2   . ARG F 6  104 ? 159.471 114.775 140.943 1.00 187.04 ? 104 ARG F NH2   1 
ATOM   12095 N  N     . GLU F 6  105 ? 158.355 110.121 133.602 1.00 188.37 ? 105 GLU F N     1 
ATOM   12096 C  CA    . GLU F 6  105 ? 159.037 109.167 132.733 1.00 188.37 ? 105 GLU F CA    1 
ATOM   12097 C  C     . GLU F 6  105 ? 158.700 109.416 131.269 1.00 188.37 ? 105 GLU F C     1 
ATOM   12098 O  O     . GLU F 6  105 ? 158.667 108.491 130.453 1.00 188.37 ? 105 GLU F O     1 
ATOM   12099 C  CB    . GLU F 6  105 ? 158.711 107.727 133.125 1.00 188.37 ? 105 GLU F CB    1 
ATOM   12100 C  CG    . GLU F 6  105 ? 159.423 107.228 134.382 1.00 188.37 ? 105 GLU F CG    1 
ATOM   12101 C  CD    . GLU F 6  105 ? 159.085 108.029 135.622 1.00 188.37 ? 105 GLU F CD    1 
ATOM   12102 O  OE1   . GLU F 6  105 ? 157.950 108.544 135.709 1.00 188.37 ? 105 GLU F OE1   1 
ATOM   12103 O  OE2   . GLU F 6  105 ? 159.956 108.148 136.509 1.00 188.37 ? 105 GLU F OE2   1 
ATOM   12104 N  N     . GLY F 6  106 ? 158.445 110.672 130.913 1.00 187.68 ? 106 GLY F N     1 
ATOM   12105 C  CA    . GLY F 6  106 ? 158.332 111.048 129.519 1.00 187.68 ? 106 GLY F CA    1 
ATOM   12106 C  C     . GLY F 6  106 ? 157.040 110.680 128.827 1.00 187.68 ? 106 GLY F C     1 
ATOM   12107 O  O     . GLY F 6  106 ? 156.960 110.811 127.600 1.00 187.68 ? 106 GLY F O     1 
ATOM   12108 N  N     . GLU F 6  107 ? 156.029 110.218 129.556 1.00 189.89 ? 107 GLU F N     1 
ATOM   12109 C  CA    . GLU F 6  107 ? 154.734 109.969 128.938 1.00 189.89 ? 107 GLU F CA    1 
ATOM   12110 C  C     . GLU F 6  107 ? 154.107 111.287 128.501 1.00 189.89 ? 107 GLU F C     1 
ATOM   12111 O  O     . GLU F 6  107 ? 154.294 112.325 129.142 1.00 189.89 ? 107 GLU F O     1 
ATOM   12112 C  CB    . GLU F 6  107 ? 153.812 109.229 129.904 1.00 189.89 ? 107 GLU F CB    1 
ATOM   12113 C  CG    . GLU F 6  107 ? 154.356 107.884 130.357 1.00 189.89 ? 107 GLU F CG    1 
ATOM   12114 C  CD    . GLU F 6  107 ? 153.374 107.117 131.219 1.00 189.89 ? 107 GLU F CD    1 
ATOM   12115 O  OE1   . GLU F 6  107 ? 153.190 105.905 130.981 1.00 189.89 ? 107 GLU F OE1   1 
ATOM   12116 O  OE2   . GLU F 6  107 ? 152.783 107.726 132.133 1.00 189.89 ? 107 GLU F OE2   1 
ATOM   12117 N  N     . ARG F 6  108 ? 153.365 111.246 127.396 1.00 191.49 ? 108 ARG F N     1 
ATOM   12118 C  CA    . ARG F 6  108 ? 152.872 112.464 126.771 1.00 191.49 ? 108 ARG F CA    1 
ATOM   12119 C  C     . ARG F 6  108 ? 151.535 112.192 126.099 1.00 191.49 ? 108 ARG F C     1 
ATOM   12120 O  O     . ARG F 6  108 ? 151.180 111.046 125.813 1.00 191.49 ? 108 ARG F O     1 
ATOM   12121 C  CB    . ARG F 6  108 ? 153.871 113.001 125.738 1.00 191.49 ? 108 ARG F CB    1 
ATOM   12122 C  CG    . ARG F 6  108 ? 155.035 113.785 126.319 1.00 191.49 ? 108 ARG F CG    1 
ATOM   12123 C  CD    . ARG F 6  108 ? 154.740 115.269 126.395 1.00 191.49 ? 108 ARG F CD    1 
ATOM   12124 N  NE    . ARG F 6  108 ? 155.970 116.052 126.380 1.00 191.49 ? 108 ARG F NE    1 
ATOM   12125 C  CZ    . ARG F 6  108 ? 156.025 117.359 126.167 1.00 191.49 ? 108 ARG F CZ    1 
ATOM   12126 N  NH1   . ARG F 6  108 ? 154.931 118.071 125.955 1.00 191.49 ? 108 ARG F NH1   1 
ATOM   12127 N  NH2   . ARG F 6  108 ? 157.208 117.967 126.166 1.00 191.49 ? 108 ARG F NH2   1 
ATOM   12128 N  N     . LEU F 6  109 ? 150.795 113.270 125.850 1.00 186.26 ? 109 LEU F N     1 
ATOM   12129 C  CA    . LEU F 6  109 ? 149.585 113.231 125.038 1.00 186.26 ? 109 LEU F CA    1 
ATOM   12130 C  C     . LEU F 6  109 ? 149.957 113.699 123.637 1.00 186.26 ? 109 LEU F C     1 
ATOM   12131 O  O     . LEU F 6  109 ? 150.176 114.894 123.418 1.00 186.26 ? 109 LEU F O     1 
ATOM   12132 C  CB    . LEU F 6  109 ? 148.491 114.113 125.635 1.00 186.26 ? 109 LEU F CB    1 
ATOM   12133 C  CG    . LEU F 6  109 ? 147.541 113.479 126.649 1.00 186.26 ? 109 LEU F CG    1 
ATOM   12134 C  CD1   . LEU F 6  109 ? 146.448 114.464 127.033 1.00 186.26 ? 109 LEU F CD1   1 
ATOM   12135 C  CD2   . LEU F 6  109 ? 146.942 112.199 126.090 1.00 186.26 ? 109 LEU F CD2   1 
ATOM   12136 N  N     . ALA F 6  110 ? 150.008 112.759 122.688 1.00 178.24 ? 110 ALA F N     1 
ATOM   12137 C  CA    . ALA F 6  110 ? 150.489 113.082 121.347 1.00 178.24 ? 110 ALA F CA    1 
ATOM   12138 C  C     . ALA F 6  110 ? 149.651 114.176 120.701 1.00 178.24 ? 110 ALA F C     1 
ATOM   12139 O  O     . ALA F 6  110 ? 150.151 114.938 119.866 1.00 178.24 ? 110 ALA F O     1 
ATOM   12140 C  CB    . ALA F 6  110 ? 150.490 111.829 120.473 1.00 178.24 ? 110 ALA F CB    1 
ATOM   12141 N  N     . CYS F 6  111 ? 148.377 114.276 121.082 1.00 180.97 ? 111 CYS F N     1 
ATOM   12142 C  CA    . CYS F 6  111 ? 147.506 115.282 120.488 1.00 180.97 ? 111 CYS F CA    1 
ATOM   12143 C  C     . CYS F 6  111 ? 147.949 116.699 120.835 1.00 180.97 ? 111 CYS F C     1 
ATOM   12144 O  O     . CYS F 6  111 ? 147.638 117.641 120.097 1.00 180.97 ? 111 CYS F O     1 
ATOM   12145 C  CB    . CYS F 6  111 ? 146.061 115.034 120.926 1.00 180.97 ? 111 CYS F CB    1 
ATOM   12146 S  SG    . CYS F 6  111 ? 145.756 115.254 122.693 1.00 180.97 ? 111 CYS F SG    1 
ATOM   12147 N  N     . GLN F 6  112 ? 148.675 116.872 121.938 1.00 179.35 ? 112 GLN F N     1 
ATOM   12148 C  CA    . GLN F 6  112 ? 149.174 118.179 122.356 1.00 179.35 ? 112 GLN F CA    1 
ATOM   12149 C  C     . GLN F 6  112 ? 150.665 118.386 122.116 1.00 179.35 ? 112 GLN F C     1 
ATOM   12150 O  O     . GLN F 6  112 ? 151.206 119.400 122.569 1.00 179.35 ? 112 GLN F O     1 
ATOM   12151 C  CB    . GLN F 6  112 ? 148.878 118.413 123.844 1.00 179.35 ? 112 GLN F CB    1 
ATOM   12152 C  CG    . GLN F 6  112 ? 147.455 118.115 124.323 1.00 179.35 ? 112 GLN F CG    1 
ATOM   12153 C  CD    . GLN F 6  112 ? 146.371 118.706 123.428 1.00 179.35 ? 112 GLN F CD    1 
ATOM   12154 O  OE1   . GLN F 6  112 ? 146.033 118.167 122.379 1.00 179.35 ? 112 GLN F OE1   1 
ATOM   12155 N  NE2   . GLN F 6  112 ? 145.817 119.832 123.859 1.00 179.35 ? 112 GLN F NE2   1 
ATOM   12156 N  N     . VAL F 6  113 ? 151.348 117.475 121.430 1.00 175.41 ? 113 VAL F N     1 
ATOM   12157 C  CA    . VAL F 6  113 ? 152.775 117.632 121.165 1.00 175.41 ? 113 VAL F CA    1 
ATOM   12158 C  C     . VAL F 6  113 ? 152.966 118.198 119.764 1.00 175.41 ? 113 VAL F C     1 
ATOM   12159 O  O     . VAL F 6  113 ? 152.590 117.566 118.771 1.00 175.41 ? 113 VAL F O     1 
ATOM   12160 C  CB    . VAL F 6  113 ? 153.528 116.304 121.326 1.00 175.41 ? 113 VAL F CB    1 
ATOM   12161 C  CG1   . VAL F 6  113 ? 155.020 116.564 121.430 1.00 175.41 ? 113 VAL F CG1   1 
ATOM   12162 C  CG2   . VAL F 6  113 ? 153.050 115.570 122.555 1.00 175.41 ? 113 VAL F CG2   1 
ATOM   12163 N  N     . ALA F 6  114 ? 153.562 119.384 119.685 1.00 177.89 ? 114 ALA F N     1 
ATOM   12164 C  CA    . ALA F 6  114 ? 153.927 120.003 118.419 1.00 177.89 ? 114 ALA F CA    1 
ATOM   12165 C  C     . ALA F 6  114 ? 155.419 119.806 118.188 1.00 177.89 ? 114 ALA F C     1 
ATOM   12166 O  O     . ALA F 6  114 ? 156.235 120.151 119.050 1.00 177.89 ? 114 ALA F O     1 
ATOM   12167 C  CB    . ALA F 6  114 ? 153.579 121.492 118.416 1.00 177.89 ? 114 ALA F CB    1 
ATOM   12168 N  N     . VAL F 6  115 ? 155.772 119.256 117.030 1.00 181.82 ? 115 VAL F N     1 
ATOM   12169 C  CA    . VAL F 6  115 ? 157.155 118.876 116.763 1.00 181.82 ? 115 VAL F CA    1 
ATOM   12170 C  C     . VAL F 6  115 ? 157.993 120.130 116.541 1.00 181.82 ? 115 VAL F C     1 
ATOM   12171 O  O     . VAL F 6  115 ? 157.598 121.041 115.805 1.00 181.82 ? 115 VAL F O     1 
ATOM   12172 C  CB    . VAL F 6  115 ? 157.250 117.912 115.568 1.00 181.82 ? 115 VAL F CB    1 
ATOM   12173 C  CG1   . VAL F 6  115 ? 156.863 118.592 114.259 1.00 181.82 ? 115 VAL F CG1   1 
ATOM   12174 C  CG2   . VAL F 6  115 ? 158.650 117.324 115.477 1.00 181.82 ? 115 VAL F CG2   1 
ATOM   12175 N  N     . LYS F 6  116 ? 159.135 120.199 117.223 1.00 183.36 ? 116 LYS F N     1 
ATOM   12176 C  CA    . LYS F 6  116 ? 160.098 121.278 117.020 1.00 183.36 ? 116 LYS F CA    1 
ATOM   12177 C  C     . LYS F 6  116 ? 161.530 120.794 116.858 1.00 183.36 ? 116 LYS F C     1 
ATOM   12178 O  O     . LYS F 6  116 ? 162.303 121.448 116.150 1.00 183.36 ? 116 LYS F O     1 
ATOM   12179 C  CB    . LYS F 6  116 ? 160.032 122.272 118.188 1.00 183.36 ? 116 LYS F CB    1 
ATOM   12180 C  CG    . LYS F 6  116 ? 161.006 123.439 118.107 1.00 183.36 ? 116 LYS F CG    1 
ATOM   12181 C  CD    . LYS F 6  116 ? 160.828 124.230 116.821 1.00 183.36 ? 116 LYS F CD    1 
ATOM   12182 C  CE    . LYS F 6  116 ? 161.705 125.471 116.814 1.00 183.36 ? 116 LYS F CE    1 
ATOM   12183 N  NZ    . LYS F 6  116 ? 162.884 125.323 117.711 1.00 183.36 ? 116 LYS F NZ    1 
ATOM   12184 N  N     . ALA F 6  117 ? 161.908 119.663 117.444 1.00 189.50 ? 117 ALA F N     1 
ATOM   12185 C  CA    . ALA F 6  117 ? 163.267 119.153 117.346 1.00 189.50 ? 117 ALA F CA    1 
ATOM   12186 C  C     . ALA F 6  117 ? 163.200 117.633 117.280 1.00 189.50 ? 117 ALA F C     1 
ATOM   12187 O  O     . ALA F 6  117 ? 162.119 117.039 117.253 1.00 189.50 ? 117 ALA F O     1 
ATOM   12188 C  CB    . ALA F 6  117 ? 164.125 119.631 118.520 1.00 189.50 ? 117 ALA F CB    1 
ATOM   12189 N  N     . ASP F 6  118 ? 164.372 117.006 117.252 1.00 199.82 ? 118 ASP F N     1 
ATOM   12190 C  CA    . ASP F 6  118 ? 164.444 115.555 117.163 1.00 199.82 ? 118 ASP F CA    1 
ATOM   12191 C  C     . ASP F 6  118 ? 164.009 114.913 118.475 1.00 199.82 ? 118 ASP F C     1 
ATOM   12192 O  O     . ASP F 6  118 ? 164.402 115.350 119.560 1.00 199.82 ? 118 ASP F O     1 
ATOM   12193 C  CB    . ASP F 6  118 ? 165.864 115.121 116.809 1.00 199.82 ? 118 ASP F CB    1 
ATOM   12194 C  CG    . ASP F 6  118 ? 166.525 116.053 115.813 1.00 199.82 ? 118 ASP F CG    1 
ATOM   12195 O  OD1   . ASP F 6  118 ? 167.623 116.566 116.116 1.00 199.82 ? 118 ASP F OD1   1 
ATOM   12196 O  OD2   . ASP F 6  118 ? 165.945 116.277 114.730 1.00 199.82 ? 118 ASP F OD2   1 
ATOM   12197 N  N     . MET F 6  119 ? 163.198 113.864 118.369 1.00 200.54 ? 119 MET F N     1 
ATOM   12198 C  CA    . MET F 6  119 ? 162.725 113.140 119.541 1.00 200.54 ? 119 MET F CA    1 
ATOM   12199 C  C     . MET F 6  119 ? 162.538 111.678 119.170 1.00 200.54 ? 119 MET F C     1 
ATOM   12200 O  O     . MET F 6  119 ? 162.427 111.326 117.993 1.00 200.54 ? 119 MET F O     1 
ATOM   12201 C  CB    . MET F 6  119 ? 161.420 113.731 120.086 1.00 200.54 ? 119 MET F CB    1 
ATOM   12202 C  CG    . MET F 6  119 ? 160.519 114.345 119.030 1.00 200.54 ? 119 MET F CG    1 
ATOM   12203 S  SD    . MET F 6  119 ? 158.937 114.889 119.705 1.00 200.54 ? 119 MET F SD    1 
ATOM   12204 C  CE    . MET F 6  119 ? 159.410 116.421 120.503 1.00 200.54 ? 119 MET F CE    1 
ATOM   12205 N  N     . ASP F 6  120 ? 162.504 110.830 120.194 1.00 198.29 ? 120 ASP F N     1 
ATOM   12206 C  CA    . ASP F 6  120 ? 162.388 109.389 120.025 1.00 198.29 ? 120 ASP F CA    1 
ATOM   12207 C  C     . ASP F 6  120 ? 161.132 108.882 120.718 1.00 198.29 ? 120 ASP F C     1 
ATOM   12208 O  O     . ASP F 6  120 ? 160.791 109.334 121.815 1.00 198.29 ? 120 ASP F O     1 
ATOM   12209 C  CB    . ASP F 6  120 ? 163.614 108.661 120.587 1.00 198.29 ? 120 ASP F CB    1 
ATOM   12210 C  CG    . ASP F 6  120 ? 164.915 109.354 120.241 1.00 198.29 ? 120 ASP F CG    1 
ATOM   12211 O  OD1   . ASP F 6  120 ? 165.264 109.403 119.043 1.00 198.29 ? 120 ASP F OD1   1 
ATOM   12212 O  OD2   . ASP F 6  120 ? 165.589 109.850 121.168 1.00 198.29 ? 120 ASP F OD2   1 
ATOM   12213 N  N     . LEU F 6  121 ? 160.447 107.949 120.067 1.00 200.57 ? 121 LEU F N     1 
ATOM   12214 C  CA    . LEU F 6  121 ? 159.307 107.271 120.660 1.00 200.57 ? 121 LEU F CA    1 
ATOM   12215 C  C     . LEU F 6  121 ? 159.754 105.958 121.292 1.00 200.57 ? 121 LEU F C     1 
ATOM   12216 O  O     . LEU F 6  121 ? 160.809 105.410 120.965 1.00 200.57 ? 121 LEU F O     1 
ATOM   12217 C  CB    . LEU F 6  121 ? 158.225 107.002 119.612 1.00 200.57 ? 121 LEU F CB    1 
ATOM   12218 C  CG    . LEU F 6  121 ? 157.128 108.048 119.401 1.00 200.57 ? 121 LEU F CG    1 
ATOM   12219 C  CD1   . LEU F 6  121 ? 156.209 108.114 120.612 1.00 200.57 ? 121 LEU F CD1   1 
ATOM   12220 C  CD2   . LEU F 6  121 ? 157.710 109.417 119.081 1.00 200.57 ? 121 LEU F CD2   1 
ATOM   12221 N  N     . GLU F 6  122 ? 158.948 105.469 122.230 1.00 197.77 ? 122 GLU F N     1 
ATOM   12222 C  CA    . GLU F 6  122 ? 159.161 104.162 122.848 1.00 197.77 ? 122 GLU F CA    1 
ATOM   12223 C  C     . GLU F 6  122 ? 157.835 103.415 122.930 1.00 197.77 ? 122 GLU F C     1 
ATOM   12224 O  O     . GLU F 6  122 ? 157.460 102.870 123.969 1.00 197.77 ? 122 GLU F O     1 
ATOM   12225 C  CB    . GLU F 6  122 ? 159.821 104.282 124.224 1.00 197.77 ? 122 GLU F CB    1 
ATOM   12226 C  CG    . GLU F 6  122 ? 160.995 105.255 124.291 1.00 197.77 ? 122 GLU F CG    1 
ATOM   12227 C  CD    . GLU F 6  122 ? 160.565 106.689 124.524 1.00 197.77 ? 122 GLU F CD    1 
ATOM   12228 O  OE1   . GLU F 6  122 ? 161.196 107.604 123.957 1.00 197.77 ? 122 GLU F OE1   1 
ATOM   12229 O  OE2   . GLU F 6  122 ? 159.606 106.901 125.290 1.00 197.77 ? 122 GLU F OE2   1 
ATOM   12230 N  N     . LEU F 6  123 ? 157.105 103.397 121.817 1.00 208.45 ? 123 LEU F N     1 
ATOM   12231 C  CA    . LEU F 6  123 ? 155.818 102.723 121.774 1.00 208.45 ? 123 LEU F CA    1 
ATOM   12232 C  C     . LEU F 6  123 ? 156.007 101.217 121.958 1.00 208.45 ? 123 LEU F C     1 
ATOM   12233 O  O     . LEU F 6  123 ? 157.012 100.650 121.517 1.00 208.45 ? 123 LEU F O     1 
ATOM   12234 C  CB    . LEU F 6  123 ? 155.116 103.002 120.446 1.00 208.45 ? 123 LEU F CB    1 
ATOM   12235 C  CG    . LEU F 6  123 ? 154.026 104.078 120.413 1.00 208.45 ? 123 LEU F CG    1 
ATOM   12236 C  CD1   . LEU F 6  123 ? 153.114 103.882 119.210 1.00 208.45 ? 123 LEU F CD1   1 
ATOM   12237 C  CD2   . LEU F 6  123 ? 153.221 104.118 121.703 1.00 208.45 ? 123 LEU F CD2   1 
ATOM   12238 N  N     . PRO F 6  124 ? 155.060 100.546 122.613 1.00 210.72 ? 124 PRO F N     1 
ATOM   12239 C  CA    . PRO F 6  124 ? 155.185 99.097  122.807 1.00 210.72 ? 124 PRO F CA    1 
ATOM   12240 C  C     . PRO F 6  124 ? 155.145 98.335  121.489 1.00 210.72 ? 124 PRO F C     1 
ATOM   12241 O  O     . PRO F 6  124 ? 154.695 98.844  120.460 1.00 210.72 ? 124 PRO F O     1 
ATOM   12242 C  CB    . PRO F 6  124 ? 153.981 98.753  123.689 1.00 210.72 ? 124 PRO F CB    1 
ATOM   12243 C  CG    . PRO F 6  124 ? 153.663 100.025 124.399 1.00 210.72 ? 124 PRO F CG    1 
ATOM   12244 C  CD    . PRO F 6  124 ? 153.973 101.119 123.423 1.00 210.72 ? 124 PRO F CD    1 
ATOM   12245 N  N     . GLU F 6  125 ? 155.635 97.093  121.539 1.00 215.07 ? 125 GLU F N     1 
ATOM   12246 C  CA    . GLU F 6  125 ? 155.828 96.295  120.331 1.00 215.07 ? 125 GLU F CA    1 
ATOM   12247 C  C     . GLU F 6  125 ? 154.508 96.001  119.625 1.00 215.07 ? 125 GLU F C     1 
ATOM   12248 O  O     . GLU F 6  125 ? 154.401 96.134  118.401 1.00 215.07 ? 125 GLU F O     1 
ATOM   12249 C  CB    . GLU F 6  125 ? 156.547 94.993  120.693 1.00 215.07 ? 125 GLU F CB    1 
ATOM   12250 C  CG    . GLU F 6  125 ? 156.806 94.029  119.537 1.00 215.07 ? 125 GLU F CG    1 
ATOM   12251 C  CD    . GLU F 6  125 ? 157.323 94.714  118.286 1.00 215.07 ? 125 GLU F CD    1 
ATOM   12252 O  OE1   . GLU F 6  125 ? 158.520 95.069  118.256 1.00 215.07 ? 125 GLU F OE1   1 
ATOM   12253 O  OE2   . GLU F 6  125 ? 156.545 94.873  117.322 1.00 215.07 ? 125 GLU F OE2   1 
ATOM   12254 N  N     . GLU F 6  126 ? 153.483 95.609  120.387 1.00 213.93 ? 126 GLU F N     1 
ATOM   12255 C  CA    . GLU F 6  126 ? 152.246 95.121  119.783 1.00 213.93 ? 126 GLU F CA    1 
ATOM   12256 C  C     . GLU F 6  126 ? 151.529 96.184  118.959 1.00 213.93 ? 126 GLU F C     1 
ATOM   12257 O  O     . GLU F 6  126 ? 150.717 95.836  118.094 1.00 213.93 ? 126 GLU F O     1 
ATOM   12258 C  CB    . GLU F 6  126 ? 151.305 94.580  120.865 1.00 213.93 ? 126 GLU F CB    1 
ATOM   12259 C  CG    . GLU F 6  126 ? 150.544 95.648  121.636 1.00 213.93 ? 126 GLU F CG    1 
ATOM   12260 C  CD    . GLU F 6  126 ? 151.449 96.518  122.485 1.00 213.93 ? 126 GLU F CD    1 
ATOM   12261 O  OE1   . GLU F 6  126 ? 152.571 96.074  122.806 1.00 213.93 ? 126 GLU F OE1   1 
ATOM   12262 O  OE2   . GLU F 6  126 ? 151.040 97.648  122.824 1.00 213.93 ? 126 GLU F OE2   1 
ATOM   12263 N  N     . ILE F 6  127 ? 151.805 97.466  119.204 1.00 209.41 ? 127 ILE F N     1 
ATOM   12264 C  CA    . ILE F 6  127 ? 151.165 98.525  118.429 1.00 209.41 ? 127 ILE F CA    1 
ATOM   12265 C  C     . ILE F 6  127 ? 151.635 98.486  116.980 1.00 209.41 ? 127 ILE F C     1 
ATOM   12266 O  O     . ILE F 6  127 ? 150.867 98.781  116.055 1.00 209.41 ? 127 ILE F O     1 
ATOM   12267 C  CB    . ILE F 6  127 ? 151.424 99.894  119.085 1.00 209.41 ? 127 ILE F CB    1 
ATOM   12268 C  CG1   . ILE F 6  127 ? 150.685 99.982  120.421 1.00 209.41 ? 127 ILE F CG1   1 
ATOM   12269 C  CG2   . ILE F 6  127 ? 150.993 101.030 118.171 1.00 209.41 ? 127 ILE F CG2   1 
ATOM   12270 C  CD1   . ILE F 6  127 ? 151.044 101.197 121.239 1.00 209.41 ? 127 ILE F CD1   1 
ATOM   12271 N  N     . PHE F 6  128 ? 152.896 98.103  116.757 1.00 207.79 ? 128 PHE F N     1 
ATOM   12272 C  CA    . PHE F 6  128 ? 153.447 98.092  115.404 1.00 207.79 ? 128 PHE F CA    1 
ATOM   12273 C  C     . PHE F 6  128 ? 152.669 97.168  114.472 1.00 207.79 ? 128 PHE F C     1 
ATOM   12274 O  O     . PHE F 6  128 ? 152.677 97.371  113.252 1.00 207.79 ? 128 PHE F O     1 
ATOM   12275 C  CB    . PHE F 6  128 ? 154.919 97.676  115.438 1.00 207.79 ? 128 PHE F CB    1 
ATOM   12276 C  CG    . PHE F 6  128 ? 155.784 98.560  116.291 1.00 207.79 ? 128 PHE F CG    1 
ATOM   12277 C  CD1   . PHE F 6  128 ? 155.654 99.937  116.241 1.00 207.79 ? 128 PHE F CD1   1 
ATOM   12278 C  CD2   . PHE F 6  128 ? 156.735 98.012  117.135 1.00 207.79 ? 128 PHE F CD2   1 
ATOM   12279 C  CE1   . PHE F 6  128 ? 156.453 100.751 117.024 1.00 207.79 ? 128 PHE F CE1   1 
ATOM   12280 C  CE2   . PHE F 6  128 ? 157.536 98.820  117.920 1.00 207.79 ? 128 PHE F CE2   1 
ATOM   12281 C  CZ    . PHE F 6  128 ? 157.395 100.191 117.864 1.00 207.79 ? 128 PHE F CZ    1 
ATOM   12282 N  N     . GLY F 6  129 ? 151.991 96.161  115.017 1.00 202.46 ? 129 GLY F N     1 
ATOM   12283 C  CA    . GLY F 6  129 ? 151.293 95.182  114.210 1.00 202.46 ? 129 GLY F CA    1 
ATOM   12284 C  C     . GLY F 6  129 ? 149.925 95.582  113.712 1.00 202.46 ? 129 GLY F C     1 
ATOM   12285 O  O     . GLY F 6  129 ? 149.257 94.774  113.061 1.00 202.46 ? 129 GLY F O     1 
ATOM   12286 N  N     . VAL F 6  130 ? 149.482 96.808  114.000 1.00 197.46 ? 130 VAL F N     1 
ATOM   12287 C  CA    . VAL F 6  130 ? 148.157 97.245  113.580 1.00 197.46 ? 130 VAL F CA    1 
ATOM   12288 C  C     . VAL F 6  130 ? 148.091 97.303  112.059 1.00 197.46 ? 130 VAL F C     1 
ATOM   12289 O  O     . VAL F 6  130 ? 149.021 97.773  111.396 1.00 197.46 ? 130 VAL F O     1 
ATOM   12290 C  CB    . VAL F 6  130 ? 147.816 98.600  114.229 1.00 197.46 ? 130 VAL F CB    1 
ATOM   12291 C  CG1   . VAL F 6  130 ? 148.793 99.681  113.788 1.00 197.46 ? 130 VAL F CG1   1 
ATOM   12292 C  CG2   . VAL F 6  130 ? 146.396 99.007  113.892 1.00 197.46 ? 130 VAL F CG2   1 
ATOM   12293 N  N     . LYS F 6  131 ? 146.997 96.791  111.502 1.00 199.24 ? 131 LYS F N     1 
ATOM   12294 C  CA    . LYS F 6  131 ? 146.756 96.821  110.063 1.00 199.24 ? 131 LYS F CA    1 
ATOM   12295 C  C     . LYS F 6  131 ? 145.256 96.663  109.830 1.00 199.24 ? 131 LYS F C     1 
ATOM   12296 O  O     . LYS F 6  131 ? 144.454 96.768  110.764 1.00 199.24 ? 131 LYS F O     1 
ATOM   12297 C  CB    . LYS F 6  131 ? 147.586 95.751  109.345 1.00 199.24 ? 131 LYS F CB    1 
ATOM   12298 C  CG    . LYS F 6  131 ? 147.271 94.325  109.748 1.00 199.24 ? 131 LYS F CG    1 
ATOM   12299 C  CD    . LYS F 6  131 ? 148.342 93.372  109.243 1.00 199.24 ? 131 LYS F CD    1 
ATOM   12300 C  CE    . LYS F 6  131 ? 147.870 91.929  109.289 1.00 199.24 ? 131 LYS F CE    1 
ATOM   12301 N  NZ    . LYS F 6  131 ? 148.866 91.001  108.685 1.00 199.24 ? 131 LYS F NZ    1 
ATOM   12302 N  N     . LYS F 6  132 ? 144.871 96.408  108.579 1.00 199.31 ? 132 LYS F N     1 
ATOM   12303 C  CA    . LYS F 6  132 ? 143.472 96.420  108.178 1.00 199.31 ? 132 LYS F CA    1 
ATOM   12304 C  C     . LYS F 6  132 ? 143.096 95.119  107.481 1.00 199.31 ? 132 LYS F C     1 
ATOM   12305 O  O     . LYS F 6  132 ? 143.949 94.423  106.922 1.00 199.31 ? 132 LYS F O     1 
ATOM   12306 C  CB    . LYS F 6  132 ? 143.170 97.603  107.244 1.00 199.31 ? 132 LYS F CB    1 
ATOM   12307 C  CG    . LYS F 6  132 ? 143.623 98.952  107.778 1.00 199.31 ? 132 LYS F CG    1 
ATOM   12308 C  CD    . LYS F 6  132 ? 142.653 100.054 107.387 1.00 199.31 ? 132 LYS F CD    1 
ATOM   12309 C  CE    . LYS F 6  132 ? 142.944 101.337 108.146 1.00 199.31 ? 132 LYS F CE    1 
ATOM   12310 N  NZ    . LYS F 6  132 ? 141.804 102.292 108.080 1.00 199.31 ? 132 LYS F NZ    1 
ATOM   12311 N  N     . TRP F 6  133 ? 141.802 94.800  107.523 1.00 196.07 ? 133 TRP F N     1 
ATOM   12312 C  CA    . TRP F 6  133 ? 141.243 93.656  106.815 1.00 196.07 ? 133 TRP F CA    1 
ATOM   12313 C  C     . TRP F 6  133 ? 139.847 94.013  106.320 1.00 196.07 ? 133 TRP F C     1 
ATOM   12314 O  O     . TRP F 6  133 ? 139.236 94.988  106.762 1.00 196.07 ? 133 TRP F O     1 
ATOM   12315 C  CB    . TRP F 6  133 ? 141.166 92.401  107.696 1.00 196.07 ? 133 TRP F CB    1 
ATOM   12316 C  CG    . TRP F 6  133 ? 142.424 92.051  108.426 1.00 196.07 ? 133 TRP F CG    1 
ATOM   12317 C  CD1   . TRP F 6  133 ? 143.335 91.098  108.076 1.00 196.07 ? 133 TRP F CD1   1 
ATOM   12318 C  CD2   . TRP F 6  133 ? 142.893 92.623  109.652 1.00 196.07 ? 133 TRP F CD2   1 
ATOM   12319 N  NE1   . TRP F 6  133 ? 144.351 91.053  108.999 1.00 196.07 ? 133 TRP F NE1   1 
ATOM   12320 C  CE2   . TRP F 6  133 ? 144.103 91.979  109.978 1.00 196.07 ? 133 TRP F CE2   1 
ATOM   12321 C  CE3   . TRP F 6  133 ? 142.411 93.623  110.502 1.00 196.07 ? 133 TRP F CE3   1 
ATOM   12322 C  CZ2   . TRP F 6  133 ? 144.836 92.301  111.117 1.00 196.07 ? 133 TRP F CZ2   1 
ATOM   12323 C  CZ3   . TRP F 6  133 ? 143.142 93.943  111.631 1.00 196.07 ? 133 TRP F CZ3   1 
ATOM   12324 C  CH2   . TRP F 6  133 ? 144.341 93.284  111.928 1.00 196.07 ? 133 TRP F CH2   1 
ATOM   12325 N  N     . GLU F 6  134 ? 139.343 93.207  105.388 1.00 188.23 ? 134 GLU F N     1 
ATOM   12326 C  CA    . GLU F 6  134 ? 137.975 93.326  104.908 1.00 188.23 ? 134 GLU F CA    1 
ATOM   12327 C  C     . GLU F 6  134 ? 137.294 91.970  105.018 1.00 188.23 ? 134 GLU F C     1 
ATOM   12328 O  O     . GLU F 6  134 ? 137.825 90.961  104.545 1.00 188.23 ? 134 GLU F O     1 
ATOM   12329 C  CB    . GLU F 6  134 ? 137.928 93.832  103.461 1.00 188.23 ? 134 GLU F CB    1 
ATOM   12330 C  CG    . GLU F 6  134 ? 136.586 94.422  103.059 1.00 188.23 ? 134 GLU F CG    1 
ATOM   12331 C  CD    . GLU F 6  134 ? 136.596 94.997  101.656 1.00 188.23 ? 134 GLU F CD    1 
ATOM   12332 O  OE1   . GLU F 6  134 ? 136.550 94.210  100.688 1.00 188.23 ? 134 GLU F OE1   1 
ATOM   12333 O  OE2   . GLU F 6  134 ? 136.649 96.237  101.520 1.00 188.23 ? 134 GLU F OE2   1 
ATOM   12334 N  N     . CYS F 6  135 ? 136.116 91.952  105.640 1.00 185.52 ? 135 CYS F N     1 
ATOM   12335 C  CA    . CYS F 6  135 ? 135.432 90.709  105.965 1.00 185.52 ? 135 CYS F CA    1 
ATOM   12336 C  C     . CYS F 6  135 ? 133.973 90.799  105.544 1.00 185.52 ? 135 CYS F C     1 
ATOM   12337 O  O     . CYS F 6  135 ? 133.382 91.881  105.503 1.00 185.52 ? 135 CYS F O     1 
ATOM   12338 C  CB    . CYS F 6  135 ? 135.530 90.396  107.463 1.00 185.52 ? 135 CYS F CB    1 
ATOM   12339 S  SG    . CYS F 6  135 ? 137.190 90.597  108.141 1.00 185.52 ? 135 CYS F SG    1 
ATOM   12340 N  N     . THR F 6  136 ? 133.392 89.640  105.245 1.00 179.93 ? 136 THR F N     1 
ATOM   12341 C  CA    . THR F 6  136 ? 132.015 89.532  104.783 1.00 179.93 ? 136 THR F CA    1 
ATOM   12342 C  C     . THR F 6  136 ? 131.118 89.118  105.941 1.00 179.93 ? 136 THR F C     1 
ATOM   12343 O  O     . THR F 6  136 ? 131.472 88.225  106.717 1.00 179.93 ? 136 THR F O     1 
ATOM   12344 C  CB    . THR F 6  136 ? 131.888 88.514  103.648 1.00 179.93 ? 136 THR F CB    1 
ATOM   12345 O  OG1   . THR F 6  136 ? 132.380 87.243  104.091 1.00 179.93 ? 136 THR F OG1   1 
ATOM   12346 C  CG2   . THR F 6  136 ? 132.685 88.960  102.435 1.00 179.93 ? 136 THR F CG2   1 
ATOM   12347 N  N     . VAL F 6  137 ? 129.959 89.765  106.050 1.00 176.77 ? 137 VAL F N     1 
ATOM   12348 C  CA    . VAL F 6  137 ? 128.988 89.402  107.076 1.00 176.77 ? 137 VAL F CA    1 
ATOM   12349 C  C     . VAL F 6  137 ? 128.289 88.115  106.658 1.00 176.77 ? 137 VAL F C     1 
ATOM   12350 O  O     . VAL F 6  137 ? 127.729 88.023  105.559 1.00 176.77 ? 137 VAL F O     1 
ATOM   12351 C  CB    . VAL F 6  137 ? 127.979 90.533  107.305 1.00 176.77 ? 137 VAL F CB    1 
ATOM   12352 C  CG1   . VAL F 6  137 ? 126.919 90.098  108.302 1.00 176.77 ? 137 VAL F CG1   1 
ATOM   12353 C  CG2   . VAL F 6  137 ? 128.693 91.778  107.798 1.00 176.77 ? 137 VAL F CG2   1 
ATOM   12354 N  N     . ILE F 6  138 ? 128.318 87.115  107.537 1.00 176.58 ? 138 ILE F N     1 
ATOM   12355 C  CA    . ILE F 6  138 ? 127.714 85.816  107.255 1.00 176.58 ? 138 ILE F CA    1 
ATOM   12356 C  C     . ILE F 6  138 ? 126.508 85.521  108.131 1.00 176.58 ? 138 ILE F C     1 
ATOM   12357 O  O     . ILE F 6  138 ? 125.749 84.590  107.814 1.00 176.58 ? 138 ILE F O     1 
ATOM   12358 C  CB    . ILE F 6  138 ? 128.748 84.677  107.377 1.00 176.58 ? 138 ILE F CB    1 
ATOM   12359 C  CG1   . ILE F 6  138 ? 129.589 84.853  108.643 1.00 176.58 ? 138 ILE F CG1   1 
ATOM   12360 C  CG2   . ILE F 6  138 ? 129.639 84.634  106.148 1.00 176.58 ? 138 ILE F CG2   1 
ATOM   12361 C  CD1   . ILE F 6  138 ? 130.504 83.685  108.936 1.00 176.58 ? 138 ILE F CD1   1 
ATOM   12362 N  N     . SER F 6  139 ? 126.299 86.274  109.210 1.00 176.55 ? 139 SER F N     1 
ATOM   12363 C  CA    . SER F 6  139 ? 125.110 86.108  110.037 1.00 176.55 ? 139 SER F CA    1 
ATOM   12364 C  C     . SER F 6  139 ? 124.818 87.423  110.742 1.00 176.55 ? 139 SER F C     1 
ATOM   12365 O  O     . SER F 6  139 ? 125.714 88.013  111.352 1.00 176.55 ? 139 SER F O     1 
ATOM   12366 C  CB    . SER F 6  139 ? 125.287 84.977  111.058 1.00 176.55 ? 139 SER F CB    1 
ATOM   12367 O  OG    . SER F 6  139 ? 124.035 84.516  111.534 1.00 176.55 ? 139 SER F OG    1 
ATOM   12368 N  N     . ASN F 6  140 ? 123.572 87.875  110.648 1.00 179.14 ? 140 ASN F N     1 
ATOM   12369 C  CA    . ASN F 6  140 ? 123.097 89.116  111.250 1.00 179.14 ? 140 ASN F CA    1 
ATOM   12370 C  C     . ASN F 6  140 ? 121.772 88.873  111.962 1.00 179.14 ? 140 ASN F C     1 
ATOM   12371 O  O     . ASN F 6  140 ? 120.769 89.547  111.722 1.00 179.14 ? 140 ASN F O     1 
ATOM   12372 C  CB    . ASN F 6  140 ? 122.963 90.215  110.200 1.00 179.14 ? 140 ASN F CB    1 
ATOM   12373 C  CG    . ASN F 6  140 ? 122.716 91.578  110.813 1.00 179.14 ? 140 ASN F CG    1 
ATOM   12374 O  OD1   . ASN F 6  140 ? 123.039 91.816  111.976 1.00 179.14 ? 140 ASN F OD1   1 
ATOM   12375 N  ND2   . ASN F 6  140 ? 122.134 92.481  110.032 1.00 179.14 ? 140 ASN F ND2   1 
ATOM   12376 N  N     . ASP F 6  141 ? 121.749 87.860  112.825 1.00 179.24 ? 141 ASP F N     1 
ATOM   12377 C  CA    . ASP F 6  141 ? 120.524 87.484  113.515 1.00 179.24 ? 141 ASP F CA    1 
ATOM   12378 C  C     . ASP F 6  141 ? 120.067 88.589  114.461 1.00 179.24 ? 141 ASP F C     1 
ATOM   12379 O  O     . ASP F 6  141 ? 120.876 89.292  115.071 1.00 179.24 ? 141 ASP F O     1 
ATOM   12380 C  CB    . ASP F 6  141 ? 120.737 86.186  114.295 1.00 179.24 ? 141 ASP F CB    1 
ATOM   12381 C  CG    . ASP F 6  141 ? 121.250 85.059  113.421 1.00 179.24 ? 141 ASP F CG    1 
ATOM   12382 O  OD1   . ASP F 6  141 ? 122.453 85.069  113.083 1.00 179.24 ? 141 ASP F OD1   1 
ATOM   12383 O  OD2   . ASP F 6  141 ? 120.455 84.161  113.075 1.00 179.24 ? 141 ASP F OD2   1 
ATOM   12384 N  N     . ASN F 6  142 ? 118.749 88.740  114.577 1.00 177.73 ? 142 ASN F N     1 
ATOM   12385 C  CA    . ASN F 6  142 ? 118.147 89.675  115.527 1.00 177.73 ? 142 ASN F CA    1 
ATOM   12386 C  C     . ASN F 6  142 ? 117.931 88.936  116.841 1.00 177.73 ? 142 ASN F C     1 
ATOM   12387 O  O     . ASN F 6  142 ? 116.888 88.321  117.070 1.00 177.73 ? 142 ASN F O     1 
ATOM   12388 C  CB    . ASN F 6  142 ? 116.842 90.240  114.981 1.00 177.73 ? 142 ASN F CB    1 
ATOM   12389 C  CG    . ASN F 6  142 ? 116.366 91.457  115.751 1.00 177.73 ? 142 ASN F CG    1 
ATOM   12390 O  OD1   . ASN F 6  142 ? 116.834 92.572  115.525 1.00 177.73 ? 142 ASN F OD1   1 
ATOM   12391 N  ND2   . ASN F 6  142 ? 115.434 91.245  116.672 1.00 177.73 ? 142 ASN F ND2   1 
ATOM   12392 N  N     . LYS F 6  143 ? 118.931 88.999  117.720 1.00 173.00 ? 143 LYS F N     1 
ATOM   12393 C  CA    . LYS F 6  143 ? 118.861 88.289  118.990 1.00 173.00 ? 143 LYS F CA    1 
ATOM   12394 C  C     . LYS F 6  143 ? 118.005 89.003  120.026 1.00 173.00 ? 143 LYS F C     1 
ATOM   12395 O  O     . LYS F 6  143 ? 117.653 88.389  121.040 1.00 173.00 ? 143 LYS F O     1 
ATOM   12396 C  CB    . LYS F 6  143 ? 120.268 88.074  119.551 1.00 173.00 ? 143 LYS F CB    1 
ATOM   12397 C  CG    . LYS F 6  143 ? 121.132 87.133  118.724 1.00 173.00 ? 143 LYS F CG    1 
ATOM   12398 C  CD    . LYS F 6  143 ? 120.404 85.844  118.360 1.00 173.00 ? 143 LYS F CD    1 
ATOM   12399 C  CE    . LYS F 6  143 ? 120.029 85.034  119.593 1.00 173.00 ? 143 LYS F CE    1 
ATOM   12400 N  NZ    . LYS F 6  143 ? 119.428 83.719  119.239 1.00 173.00 ? 143 LYS F NZ    1 
ATOM   12401 N  N     . ALA F 6  144 ? 117.664 90.264  119.803 1.00 176.63 ? 144 ALA F N     1 
ATOM   12402 C  CA    . ALA F 6  144 ? 116.816 91.027  120.715 1.00 176.63 ? 144 ALA F CA    1 
ATOM   12403 C  C     . ALA F 6  144 ? 116.222 92.190  119.929 1.00 176.63 ? 144 ALA F C     1 
ATOM   12404 O  O     . ALA F 6  144 ? 116.488 92.351  118.731 1.00 176.63 ? 144 ALA F O     1 
ATOM   12405 C  CB    . ALA F 6  144 ? 117.596 91.499  121.942 1.00 176.63 ? 144 ALA F CB    1 
ATOM   12406 N  N     . THR F 6  145 ? 115.414 93.006  120.607 1.00 177.54 ? 145 THR F N     1 
ATOM   12407 C  CA    . THR F 6  145 ? 114.774 94.141  119.956 1.00 177.54 ? 145 THR F CA    1 
ATOM   12408 C  C     . THR F 6  145 ? 115.780 95.178  119.478 1.00 177.54 ? 145 THR F C     1 
ATOM   12409 O  O     . THR F 6  145 ? 115.523 95.860  118.481 1.00 177.54 ? 145 THR F O     1 
ATOM   12410 C  CB    . THR F 6  145 ? 113.776 94.801  120.909 1.00 177.54 ? 145 THR F CB    1 
ATOM   12411 O  OG1   . THR F 6  145 ? 113.024 93.791  121.592 1.00 177.54 ? 145 THR F OG1   1 
ATOM   12412 C  CG2   . THR F 6  145 ? 112.819 95.700  120.143 1.00 177.54 ? 145 THR F CG2   1 
ATOM   12413 N  N     . PHE F 6  146 ? 116.921 95.306  120.158 1.00 179.88 ? 146 PHE F N     1 
ATOM   12414 C  CA    . PHE F 6  146 ? 117.859 96.376  119.849 1.00 179.88 ? 146 PHE F CA    1 
ATOM   12415 C  C     . PHE F 6  146 ? 119.286 95.886  119.638 1.00 179.88 ? 146 PHE F C     1 
ATOM   12416 O  O     . PHE F 6  146 ? 120.210 96.709  119.651 1.00 179.88 ? 146 PHE F O     1 
ATOM   12417 C  CB    . PHE F 6  146 ? 117.838 97.429  120.961 1.00 179.88 ? 146 PHE F CB    1 
ATOM   12418 C  CG    . PHE F 6  146 ? 116.473 97.983  121.240 1.00 179.88 ? 146 PHE F CG    1 
ATOM   12419 C  CD1   . PHE F 6  146 ? 115.737 98.583  120.234 1.00 179.88 ? 146 PHE F CD1   1 
ATOM   12420 C  CD2   . PHE F 6  146 ? 115.923 97.899  122.508 1.00 179.88 ? 146 PHE F CD2   1 
ATOM   12421 C  CE1   . PHE F 6  146 ? 114.479 99.093  120.486 1.00 179.88 ? 146 PHE F CE1   1 
ATOM   12422 C  CE2   . PHE F 6  146 ? 114.666 98.407  122.766 1.00 179.88 ? 146 PHE F CE2   1 
ATOM   12423 C  CZ    . PHE F 6  146 ? 113.943 99.005  121.754 1.00 179.88 ? 146 PHE F CZ    1 
ATOM   12424 N  N     . ILE F 6  147 ? 119.504 94.587  119.454 1.00 177.96 ? 147 ILE F N     1 
ATOM   12425 C  CA    . ILE F 6  147 ? 120.840 94.038  119.268 1.00 177.96 ? 147 ILE F CA    1 
ATOM   12426 C  C     . ILE F 6  147 ? 120.821 93.111  118.062 1.00 177.96 ? 147 ILE F C     1 
ATOM   12427 O  O     . ILE F 6  147 ? 119.764 92.586  117.693 1.00 177.96 ? 147 ILE F O     1 
ATOM   12428 C  CB    . ILE F 6  147 ? 121.329 93.288  120.523 1.00 177.96 ? 147 ILE F CB    1 
ATOM   12429 C  CG1   . ILE F 6  147 ? 122.847 93.406  120.660 1.00 177.96 ? 147 ILE F CG1   1 
ATOM   12430 C  CG2   . ILE F 6  147 ? 120.923 91.822  120.473 1.00 177.96 ? 147 ILE F CG2   1 
ATOM   12431 C  CD1   . ILE F 6  147 ? 123.322 94.798  121.010 1.00 177.96 ? 147 ILE F CD1   1 
ATOM   12432 N  N     . LYS F 6  148 ? 121.983 92.928  117.439 1.00 181.75 ? 148 LYS F N     1 
ATOM   12433 C  CA    . LYS F 6  148 ? 122.160 91.964  116.363 1.00 181.75 ? 148 LYS F CA    1 
ATOM   12434 C  C     . LYS F 6  148 ? 123.440 91.169  116.573 1.00 181.75 ? 148 LYS F C     1 
ATOM   12435 O  O     . LYS F 6  148 ? 124.456 91.710  117.024 1.00 181.75 ? 148 LYS F O     1 
ATOM   12436 C  CB    . LYS F 6  148 ? 122.204 92.638  114.990 1.00 181.75 ? 148 LYS F CB    1 
ATOM   12437 C  CG    . LYS F 6  148 ? 121.089 93.620  114.744 1.00 181.75 ? 148 LYS F CG    1 
ATOM   12438 C  CD    . LYS F 6  148 ? 119.782 92.903  114.462 1.00 181.75 ? 148 LYS F CD    1 
ATOM   12439 C  CE    . LYS F 6  148 ? 119.856 92.091  113.186 1.00 181.75 ? 148 LYS F CE    1 
ATOM   12440 N  NZ    . LYS F 6  148 ? 118.515 91.873  112.577 1.00 181.75 ? 148 LYS F NZ    1 
ATOM   12441 N  N     . GLU F 6  149 ? 123.381 89.883  116.241 1.00 179.82 ? 149 GLU F N     1 
ATOM   12442 C  CA    . GLU F 6  149 ? 124.539 88.998  116.309 1.00 179.82 ? 149 GLU F CA    1 
ATOM   12443 C  C     . GLU F 6  149 ? 125.205 89.013  114.936 1.00 179.82 ? 149 GLU F C     1 
ATOM   12444 O  O     . GLU F 6  149 ? 124.863 88.220  114.055 1.00 179.82 ? 149 GLU F O     1 
ATOM   12445 C  CB    . GLU F 6  149 ? 124.110 87.599  116.742 1.00 179.82 ? 149 GLU F CB    1 
ATOM   12446 C  CG    . GLU F 6  149 ? 125.218 86.564  116.802 1.00 179.82 ? 149 GLU F CG    1 
ATOM   12447 C  CD    . GLU F 6  149 ? 124.695 85.150  116.928 1.00 179.82 ? 149 GLU F CD    1 
ATOM   12448 O  OE1   . GLU F 6  149 ? 123.619 84.968  117.536 1.00 179.82 ? 149 GLU F OE1   1 
ATOM   12449 O  OE2   . GLU F 6  149 ? 125.365 84.221  116.429 1.00 179.82 ? 149 GLU F OE2   1 
ATOM   12450 N  N     . LEU F 6  150 ? 126.160 89.925  114.752 1.00 179.55 ? 150 LEU F N     1 
ATOM   12451 C  CA    . LEU F 6  150 ? 126.811 90.130  113.463 1.00 179.55 ? 150 LEU F CA    1 
ATOM   12452 C  C     . LEU F 6  150 ? 128.035 89.229  113.343 1.00 179.55 ? 150 LEU F C     1 
ATOM   12453 O  O     . LEU F 6  150 ? 129.050 89.460  114.011 1.00 179.55 ? 150 LEU F O     1 
ATOM   12454 C  CB    . LEU F 6  150 ? 127.218 91.592  113.294 1.00 179.55 ? 150 LEU F CB    1 
ATOM   12455 C  CG    . LEU F 6  150 ? 127.483 92.049  111.861 1.00 179.55 ? 150 LEU F CG    1 
ATOM   12456 C  CD1   . LEU F 6  150 ? 126.183 92.376  111.143 1.00 179.55 ? 150 LEU F CD1   1 
ATOM   12457 C  CD2   . LEU F 6  150 ? 128.441 93.230  111.834 1.00 179.55 ? 150 LEU F CD2   1 
ATOM   12458 N  N     . LYS F 6  151 ? 127.951 88.226  112.472 1.00 178.89 ? 151 LYS F N     1 
ATOM   12459 C  CA    . LYS F 6  151 ? 129.042 87.295  112.222 1.00 178.89 ? 151 LYS F CA    1 
ATOM   12460 C  C     . LYS F 6  151 ? 129.851 87.762  111.020 1.00 178.89 ? 151 LYS F C     1 
ATOM   12461 O  O     . LYS F 6  151 ? 129.287 88.224  110.024 1.00 178.89 ? 151 LYS F O     1 
ATOM   12462 C  CB    . LYS F 6  151 ? 128.515 85.881  111.968 1.00 178.89 ? 151 LYS F CB    1 
ATOM   12463 C  CG    . LYS F 6  151 ? 129.334 84.766  112.601 1.00 178.89 ? 151 LYS F CG    1 
ATOM   12464 C  CD    . LYS F 6  151 ? 128.854 84.475  114.014 1.00 178.89 ? 151 LYS F CD    1 
ATOM   12465 C  CE    . LYS F 6  151 ? 129.890 83.706  114.818 1.00 178.89 ? 151 LYS F CE    1 
ATOM   12466 N  NZ    . LYS F 6  151 ? 129.319 83.158  116.079 1.00 178.89 ? 151 LYS F NZ    1 
ATOM   12467 N  N     . LEU F 6  152 ? 131.173 87.644  111.117 1.00 181.62 ? 152 LEU F N     1 
ATOM   12468 C  CA    . LEU F 6  152 ? 132.068 88.071  110.054 1.00 181.62 ? 152 LEU F CA    1 
ATOM   12469 C  C     . LEU F 6  152 ? 132.938 86.905  109.604 1.00 181.62 ? 152 LEU F C     1 
ATOM   12470 O  O     . LEU F 6  152 ? 133.318 86.046  110.404 1.00 181.62 ? 152 LEU F O     1 
ATOM   12471 C  CB    . LEU F 6  152 ? 132.958 89.240  110.499 1.00 181.62 ? 152 LEU F CB    1 
ATOM   12472 C  CG    . LEU F 6  152 ? 132.259 90.394  111.217 1.00 181.62 ? 152 LEU F CG    1 
ATOM   12473 C  CD1   . LEU F 6  152 ? 133.269 91.449  111.641 1.00 181.62 ? 152 LEU F CD1   1 
ATOM   12474 C  CD2   . LEU F 6  152 ? 131.183 90.999  110.335 1.00 181.62 ? 152 LEU F CD2   1 
ATOM   12475 N  N     . ALA F 6  153 ? 133.243 86.886  108.307 1.00 186.58 ? 153 ALA F N     1 
ATOM   12476 C  CA    . ALA F 6  153 ? 134.113 85.882  107.707 1.00 186.58 ? 153 ALA F CA    1 
ATOM   12477 C  C     . ALA F 6  153 ? 135.453 86.525  107.368 1.00 186.58 ? 153 ALA F C     1 
ATOM   12478 O  O     . ALA F 6  153 ? 135.534 87.356  106.456 1.00 186.58 ? 153 ALA F O     1 
ATOM   12479 C  CB    . ALA F 6  153 ? 133.471 85.281  106.457 1.00 186.58 ? 153 ALA F CB    1 
ATOM   12480 N  N     . ILE F 6  154 ? 136.493 86.134  108.090 1.00 192.44 ? 154 ILE F N     1 
ATOM   12481 C  CA    . ILE F 6  154 ? 137.806 86.770  107.953 1.00 192.44 ? 154 ILE F CA    1 
ATOM   12482 C  C     . ILE F 6  154 ? 138.499 86.217  106.711 1.00 192.44 ? 154 ILE F C     1 
ATOM   12483 O  O     . ILE F 6  154 ? 138.451 84.998  106.476 1.00 192.44 ? 154 ILE F O     1 
ATOM   12484 C  CB    . ILE F 6  154 ? 138.645 86.543  109.209 1.00 192.44 ? 154 ILE F CB    1 
ATOM   12485 C  CG1   . ILE F 6  154 ? 138.475 87.723  110.168 1.00 192.44 ? 154 ILE F CG1   1 
ATOM   12486 C  CG2   . ILE F 6  154 ? 140.117 86.347  108.868 1.00 192.44 ? 154 ILE F CG2   1 
ATOM   12487 C  CD1   . ILE F 6  154 ? 137.035 88.041  110.493 1.00 192.44 ? 154 ILE F CD1   1 
ATOM   12488 N  N     . PRO F 6  155 ? 139.126 87.065  105.896 1.00 193.73 ? 155 PRO F N     1 
ATOM   12489 C  CA    . PRO F 6  155 ? 139.800 86.567  104.692 1.00 193.73 ? 155 PRO F CA    1 
ATOM   12490 C  C     . PRO F 6  155 ? 140.943 85.625  105.040 1.00 193.73 ? 155 PRO F C     1 
ATOM   12491 O  O     . PRO F 6  155 ? 141.716 85.870  105.969 1.00 193.73 ? 155 PRO F O     1 
ATOM   12492 C  CB    . PRO F 6  155 ? 140.310 87.845  104.016 1.00 193.73 ? 155 PRO F CB    1 
ATOM   12493 C  CG    . PRO F 6  155 ? 140.385 88.854  105.113 1.00 193.73 ? 155 PRO F CG    1 
ATOM   12494 C  CD    . PRO F 6  155 ? 139.267 88.522  106.050 1.00 193.73 ? 155 PRO F CD    1 
ATOM   12495 N  N     . ASP F 6  156 ? 141.036 84.535  104.280 1.00 200.16 ? 156 ASP F N     1 
ATOM   12496 C  CA    . ASP F 6  156 ? 142.077 83.518  104.397 1.00 200.16 ? 156 ASP F CA    1 
ATOM   12497 C  C     . ASP F 6  156 ? 142.133 82.868  105.775 1.00 200.16 ? 156 ASP F C     1 
ATOM   12498 O  O     . ASP F 6  156 ? 143.099 82.156  106.077 1.00 200.16 ? 156 ASP F O     1 
ATOM   12499 C  CB    . ASP F 6  156 ? 143.456 84.087  104.038 1.00 200.16 ? 156 ASP F CB    1 
ATOM   12500 C  CG    . ASP F 6  156 ? 143.527 84.579  102.608 1.00 200.16 ? 156 ASP F CG    1 
ATOM   12501 O  OD1   . ASP F 6  156 ? 142.463 84.884  102.031 1.00 200.16 ? 156 ASP F OD1   1 
ATOM   12502 O  OD2   . ASP F 6  156 ? 144.646 84.658  102.059 1.00 200.16 ? 156 ASP F OD2   1 
ATOM   12503 N  N     . GLY F 6  157 ? 141.123 83.080  106.614 1.00 202.40 ? 157 GLY F N     1 
ATOM   12504 C  CA    . GLY F 6  157 ? 141.117 82.490  107.944 1.00 202.40 ? 157 GLY F CA    1 
ATOM   12505 C  C     . GLY F 6  157 ? 142.299 82.893  108.799 1.00 202.40 ? 157 GLY F C     1 
ATOM   12506 O  O     . GLY F 6  157 ? 142.840 82.061  109.539 1.00 202.40 ? 157 GLY F O     1 
ATOM   12507 N  N     . GLU F 6  158 ? 142.719 84.152  108.709 1.00 203.70 ? 158 GLU F N     1 
ATOM   12508 C  CA    . GLU F 6  158 ? 143.874 84.610  109.467 1.00 203.70 ? 158 GLU F CA    1 
ATOM   12509 C  C     . GLU F 6  158 ? 143.540 84.706  110.950 1.00 203.70 ? 158 GLU F C     1 
ATOM   12510 O  O     . GLU F 6  158 ? 142.490 85.228  111.336 1.00 203.70 ? 158 GLU F O     1 
ATOM   12511 C  CB    . GLU F 6  158 ? 144.350 85.966  108.946 1.00 203.70 ? 158 GLU F CB    1 
ATOM   12512 C  CG    . GLU F 6  158 ? 145.639 86.459  109.583 1.00 203.70 ? 158 GLU F CG    1 
ATOM   12513 C  CD    . GLU F 6  158 ? 146.230 87.654  108.860 1.00 203.70 ? 158 GLU F CD    1 
ATOM   12514 O  OE1   . GLU F 6  158 ? 145.496 88.305  108.087 1.00 203.70 ? 158 GLU F OE1   1 
ATOM   12515 O  OE2   . GLU F 6  158 ? 147.427 87.943  109.066 1.00 203.70 ? 158 GLU F OE2   1 
ATOM   12516 N  N     . SER F 6  159 ? 144.444 84.194  111.783 1.00 203.31 ? 159 SER F N     1 
ATOM   12517 C  CA    . SER F 6  159 ? 144.278 84.222  113.235 1.00 203.31 ? 159 SER F CA    1 
ATOM   12518 C  C     . SER F 6  159 ? 144.895 85.511  113.760 1.00 203.31 ? 159 SER F C     1 
ATOM   12519 O  O     . SER F 6  159 ? 146.092 85.584  114.044 1.00 203.31 ? 159 SER F O     1 
ATOM   12520 C  CB    . SER F 6  159 ? 144.913 82.992  113.872 1.00 203.31 ? 159 SER F CB    1 
ATOM   12521 O  OG    . SER F 6  159 ? 146.290 82.905  113.552 1.00 203.31 ? 159 SER F OG    1 
ATOM   12522 N  N     . VAL F 6  160 ? 144.068 86.544  113.890 1.00 202.21 ? 160 VAL F N     1 
ATOM   12523 C  CA    . VAL F 6  160 ? 144.524 87.836  114.398 1.00 202.21 ? 160 VAL F CA    1 
ATOM   12524 C  C     . VAL F 6  160 ? 144.806 87.712  115.891 1.00 202.21 ? 160 VAL F C     1 
ATOM   12525 O  O     . VAL F 6  160 ? 143.931 87.282  116.658 1.00 202.21 ? 160 VAL F O     1 
ATOM   12526 C  CB    . VAL F 6  160 ? 143.504 88.947  114.099 1.00 202.21 ? 160 VAL F CB    1 
ATOM   12527 C  CG1   . VAL F 6  160 ? 143.508 89.274  112.616 1.00 202.21 ? 160 VAL F CG1   1 
ATOM   12528 C  CG2   . VAL F 6  160 ? 142.106 88.532  114.533 1.00 202.21 ? 160 VAL F CG2   1 
ATOM   12529 N  N     . PRO F 6  161 ? 146.012 88.055  116.348 1.00 201.65 ? 161 PRO F N     1 
ATOM   12530 C  CA    . PRO F 6  161 ? 146.324 87.932  117.779 1.00 201.65 ? 161 PRO F CA    1 
ATOM   12531 C  C     . PRO F 6  161 ? 145.684 89.062  118.574 1.00 201.65 ? 161 PRO F C     1 
ATOM   12532 O  O     . PRO F 6  161 ? 145.811 90.237  118.223 1.00 201.65 ? 161 PRO F O     1 
ATOM   12533 C  CB    . PRO F 6  161 ? 147.854 88.018  117.816 1.00 201.65 ? 161 PRO F CB    1 
ATOM   12534 C  CG    . PRO F 6  161 ? 148.202 88.831  116.613 1.00 201.65 ? 161 PRO F CG    1 
ATOM   12535 C  CD    . PRO F 6  161 ? 147.179 88.487  115.560 1.00 201.65 ? 161 PRO F CD    1 
ATOM   12536 N  N     . PHE F 6  162 ? 144.990 88.698  119.650 1.00 191.78 ? 162 PHE F N     1 
ATOM   12537 C  CA    . PHE F 6  162 ? 144.364 89.685  120.516 1.00 191.78 ? 162 PHE F CA    1 
ATOM   12538 C  C     . PHE F 6  162 ? 144.109 89.063  121.880 1.00 191.78 ? 162 PHE F C     1 
ATOM   12539 O  O     . PHE F 6  162 ? 144.152 87.841  122.047 1.00 191.78 ? 162 PHE F O     1 
ATOM   12540 C  CB    . PHE F 6  162 ? 143.057 90.222  119.915 1.00 191.78 ? 162 PHE F CB    1 
ATOM   12541 C  CG    . PHE F 6  162 ? 141.890 89.276  120.037 1.00 191.78 ? 162 PHE F CG    1 
ATOM   12542 C  CD1   . PHE F 6  162 ? 141.657 88.315  119.069 1.00 191.78 ? 162 PHE F CD1   1 
ATOM   12543 C  CD2   . PHE F 6  162 ? 141.024 89.353  121.117 1.00 191.78 ? 162 PHE F CD2   1 
ATOM   12544 C  CE1   . PHE F 6  162 ? 140.584 87.449  119.176 1.00 191.78 ? 162 PHE F CE1   1 
ATOM   12545 C  CE2   . PHE F 6  162 ? 139.954 88.487  121.229 1.00 191.78 ? 162 PHE F CE2   1 
ATOM   12546 C  CZ    . PHE F 6  162 ? 139.732 87.537  120.256 1.00 191.78 ? 162 PHE F CZ    1 
ATOM   12547 N  N     . ARG F 6  163 ? 143.843 89.928  122.852 1.00 184.33 ? 163 ARG F N     1 
ATOM   12548 C  CA    . ARG F 6  163 ? 143.413 89.523  124.179 1.00 184.33 ? 163 ARG F CA    1 
ATOM   12549 C  C     . ARG F 6  163 ? 141.951 89.902  124.366 1.00 184.33 ? 163 ARG F C     1 
ATOM   12550 O  O     . ARG F 6  163 ? 141.472 90.888  123.798 1.00 184.33 ? 163 ARG F O     1 
ATOM   12551 C  CB    . ARG F 6  163 ? 144.270 90.177  125.265 1.00 184.33 ? 163 ARG F CB    1 
ATOM   12552 C  CG    . ARG F 6  163 ? 145.717 89.711  125.269 1.00 184.33 ? 163 ARG F CG    1 
ATOM   12553 C  CD    . ARG F 6  163 ? 146.456 90.187  126.511 1.00 184.33 ? 163 ARG F CD    1 
ATOM   12554 N  NE    . ARG F 6  163 ? 146.156 89.363  127.675 1.00 184.33 ? 163 ARG F NE    1 
ATOM   12555 C  CZ    . ARG F 6  163 ? 146.756 89.483  128.851 1.00 184.33 ? 163 ARG F CZ    1 
ATOM   12556 N  NH1   . ARG F 6  163 ? 147.688 90.398  129.062 1.00 184.33 ? 163 ARG F NH1   1 
ATOM   12557 N  NH2   . ARG F 6  163 ? 146.413 88.664  129.841 1.00 184.33 ? 163 ARG F NH2   1 
ATOM   12558 N  N     . ALA F 6  164 ? 141.243 89.103  125.162 1.00 177.64 ? 164 ALA F N     1 
ATOM   12559 C  CA    . ALA F 6  164 ? 139.818 89.325  125.364 1.00 177.64 ? 164 ALA F CA    1 
ATOM   12560 C  C     . ALA F 6  164 ? 139.568 90.713  125.937 1.00 177.64 ? 164 ALA F C     1 
ATOM   12561 O  O     . ALA F 6  164 ? 140.317 91.198  126.789 1.00 177.64 ? 164 ALA F O     1 
ATOM   12562 C  CB    . ALA F 6  164 ? 139.241 88.258  126.294 1.00 177.64 ? 164 ALA F CB    1 
ATOM   12563 N  N     . GLY F 6  165 ? 138.507 91.358  125.454 1.00 177.18 ? 165 GLY F N     1 
ATOM   12564 C  CA    . GLY F 6  165 ? 138.186 92.711  125.844 1.00 177.18 ? 165 GLY F CA    1 
ATOM   12565 C  C     . GLY F 6  165 ? 138.748 93.785  124.940 1.00 177.18 ? 165 GLY F C     1 
ATOM   12566 O  O     . GLY F 6  165 ? 138.390 94.958  125.104 1.00 177.18 ? 165 GLY F O     1 
ATOM   12567 N  N     . GLY F 6  166 ? 139.610 93.427  123.994 1.00 186.83 ? 166 GLY F N     1 
ATOM   12568 C  CA    . GLY F 6  166 ? 140.133 94.395  123.055 1.00 186.83 ? 166 GLY F CA    1 
ATOM   12569 C  C     . GLY F 6  166 ? 139.080 94.844  122.061 1.00 186.83 ? 166 GLY F C     1 
ATOM   12570 O  O     . GLY F 6  166 ? 137.989 94.282  121.957 1.00 186.83 ? 166 GLY F O     1 
ATOM   12571 N  N     . TYR F 6  167 ? 139.418 95.890  121.312 1.00 193.44 ? 167 TYR F N     1 
ATOM   12572 C  CA    . TYR F 6  167 ? 138.478 96.488  120.377 1.00 193.44 ? 167 TYR F CA    1 
ATOM   12573 C  C     . TYR F 6  167 ? 139.144 96.706  119.026 1.00 193.44 ? 167 TYR F C     1 
ATOM   12574 O  O     . TYR F 6  167 ? 140.326 97.056  118.956 1.00 193.44 ? 167 TYR F O     1 
ATOM   12575 C  CB    . TYR F 6  167 ? 137.923 97.817  120.913 1.00 193.44 ? 167 TYR F CB    1 
ATOM   12576 C  CG    . TYR F 6  167 ? 138.978 98.789  121.391 1.00 193.44 ? 167 TYR F CG    1 
ATOM   12577 C  CD1   . TYR F 6  167 ? 139.504 98.699  122.672 1.00 193.44 ? 167 TYR F CD1   1 
ATOM   12578 C  CD2   . TYR F 6  167 ? 139.435 99.807  120.567 1.00 193.44 ? 167 TYR F CD2   1 
ATOM   12579 C  CE1   . TYR F 6  167 ? 140.465 99.586  123.113 1.00 193.44 ? 167 TYR F CE1   1 
ATOM   12580 C  CE2   . TYR F 6  167 ? 140.393 100.701 121.001 1.00 193.44 ? 167 TYR F CE2   1 
ATOM   12581 C  CZ    . TYR F 6  167 ? 140.905 100.584 122.274 1.00 193.44 ? 167 TYR F CZ    1 
ATOM   12582 O  OH    . TYR F 6  167 ? 141.861 101.471 122.712 1.00 193.44 ? 167 TYR F OH    1 
ATOM   12583 N  N     . ILE F 6  168 ? 138.376 96.490  117.957 1.00 196.36 ? 168 ILE F N     1 
ATOM   12584 C  CA    . ILE F 6  168 ? 138.856 96.711  116.600 1.00 196.36 ? 168 ILE F CA    1 
ATOM   12585 C  C     . ILE F 6  168 ? 138.257 98.004  116.060 1.00 196.36 ? 168 ILE F C     1 
ATOM   12586 O  O     . ILE F 6  168 ? 137.301 98.555  116.610 1.00 196.36 ? 168 ILE F O     1 
ATOM   12587 C  CB    . ILE F 6  168 ? 138.531 95.521  115.673 1.00 196.36 ? 168 ILE F CB    1 
ATOM   12588 C  CG1   . ILE F 6  168 ? 137.061 95.118  115.806 1.00 196.36 ? 168 ILE F CG1   1 
ATOM   12589 C  CG2   . ILE F 6  168 ? 139.436 94.341  115.977 1.00 196.36 ? 168 ILE F CG2   1 
ATOM   12590 C  CD1   . ILE F 6  168 ? 136.686 93.896  114.995 1.00 196.36 ? 168 ILE F CD1   1 
ATOM   12591 N  N     . GLN F 6  169 ? 138.831 98.495  114.965 1.00 196.24 ? 169 GLN F N     1 
ATOM   12592 C  CA    . GLN F 6  169 ? 138.391 99.725  114.324 1.00 196.24 ? 169 GLN F CA    1 
ATOM   12593 C  C     . GLN F 6  169 ? 137.670 99.397  113.023 1.00 196.24 ? 169 GLN F C     1 
ATOM   12594 O  O     . GLN F 6  169 ? 138.147 98.595  112.215 1.00 196.24 ? 169 GLN F O     1 
ATOM   12595 C  CB    . GLN F 6  169 ? 139.572 100.666 114.038 1.00 196.24 ? 169 GLN F CB    1 
ATOM   12596 C  CG    . GLN F 6  169 ? 140.571 100.825 115.181 1.00 196.24 ? 169 GLN F CG    1 
ATOM   12597 C  CD    . GLN F 6  169 ? 139.920 100.849 116.549 1.00 196.24 ? 169 GLN F CD    1 
ATOM   12598 O  OE1   . GLN F 6  169 ? 139.043 101.669 116.820 1.00 196.24 ? 169 GLN F OE1   1 
ATOM   12599 N  NE2   . GLN F 6  169 ? 140.350 99.948  117.423 1.00 196.24 ? 169 GLN F NE2   1 
ATOM   12600 N  N     . ILE F 6  170 ? 136.508 100.022 112.831 1.00 196.97 ? 170 ILE F N     1 
ATOM   12601 C  CA    . ILE F 6  170 ? 135.664 99.785  111.669 1.00 196.97 ? 170 ILE F CA    1 
ATOM   12602 C  C     . ILE F 6  170 ? 135.346 101.126 111.021 1.00 196.97 ? 170 ILE F C     1 
ATOM   12603 O  O     . ILE F 6  170 ? 135.158 102.141 111.694 1.00 196.97 ? 170 ILE F O     1 
ATOM   12604 C  CB    . ILE F 6  170 ? 134.360 99.023  112.026 1.00 196.97 ? 170 ILE F CB    1 
ATOM   12605 C  CG1   . ILE F 6  170 ? 134.660 97.621  112.573 1.00 196.97 ? 170 ILE F CG1   1 
ATOM   12606 C  CG2   . ILE F 6  170 ? 133.436 98.907  110.823 1.00 196.97 ? 170 ILE F CG2   1 
ATOM   12607 C  CD1   . ILE F 6  170 ? 135.053 97.568  114.030 1.00 196.97 ? 170 ILE F CD1   1 
ATOM   12608 N  N     . GLU F 6  171 ? 135.296 101.119 109.689 1.00 200.08 ? 171 GLU F N     1 
ATOM   12609 C  CA    . GLU F 6  171 ? 135.048 102.317 108.902 1.00 200.08 ? 171 GLU F CA    1 
ATOM   12610 C  C     . GLU F 6  171 ? 133.753 102.155 108.118 1.00 200.08 ? 171 GLU F C     1 
ATOM   12611 O  O     . GLU F 6  171 ? 133.331 101.037 107.810 1.00 200.08 ? 171 GLU F O     1 
ATOM   12612 C  CB    . GLU F 6  171 ? 136.206 102.599 107.931 1.00 200.08 ? 171 GLU F CB    1 
ATOM   12613 C  CG    . GLU F 6  171 ? 137.591 102.514 108.556 1.00 200.08 ? 171 GLU F CG    1 
ATOM   12614 C  CD    . GLU F 6  171 ? 138.165 101.108 108.523 1.00 200.08 ? 171 GLU F CD    1 
ATOM   12615 O  OE1   . GLU F 6  171 ? 137.433 100.175 108.131 1.00 200.08 ? 171 GLU F OE1   1 
ATOM   12616 O  OE2   . GLU F 6  171 ? 139.347 100.936 108.889 1.00 200.08 ? 171 GLU F OE2   1 
ATOM   12617 N  N     . ALA F 6  172 ? 133.121 103.282 107.806 1.00 200.49 ? 172 ALA F N     1 
ATOM   12618 C  CA    . ALA F 6  172 ? 131.900 103.297 107.015 1.00 200.49 ? 172 ALA F CA    1 
ATOM   12619 C  C     . ALA F 6  172 ? 131.912 104.495 106.079 1.00 200.49 ? 172 ALA F C     1 
ATOM   12620 O  O     . ALA F 6  172 ? 132.439 105.556 106.430 1.00 200.49 ? 172 ALA F O     1 
ATOM   12621 C  CB    . ALA F 6  172 ? 130.648 103.351 107.904 1.00 200.49 ? 172 ALA F CB    1 
ATOM   12622 N  N     . PRO F 6  173 ? 131.340 104.353 104.880 1.00 199.90 ? 173 PRO F N     1 
ATOM   12623 C  CA    . PRO F 6  173 ? 131.303 105.478 103.937 1.00 199.90 ? 173 PRO F CA    1 
ATOM   12624 C  C     . PRO F 6  173 ? 130.067 106.350 104.094 1.00 199.90 ? 173 PRO F C     1 
ATOM   12625 O  O     . PRO F 6  173 ? 129.254 106.137 104.999 1.00 199.90 ? 173 PRO F O     1 
ATOM   12626 C  CB    . PRO F 6  173 ? 131.317 104.778 102.576 1.00 199.90 ? 173 PRO F CB    1 
ATOM   12627 C  CG    . PRO F 6  173 ? 130.572 103.502 102.829 1.00 199.90 ? 173 PRO F CG    1 
ATOM   12628 C  CD    . PRO F 6  173 ? 130.831 103.111 104.273 1.00 199.90 ? 173 PRO F CD    1 
ATOM   12629 N  N     . ALA F 6  174 ? 129.924 107.340 103.215 1.00 202.25 ? 174 ALA F N     1 
ATOM   12630 C  CA    . ALA F 6  174 ? 128.714 108.147 103.177 1.00 202.25 ? 174 ALA F CA    1 
ATOM   12631 C  C     . ALA F 6  174 ? 127.519 107.285 102.784 1.00 202.25 ? 174 ALA F C     1 
ATOM   12632 O  O     . ALA F 6  174 ? 127.649 106.309 102.040 1.00 202.25 ? 174 ALA F O     1 
ATOM   12633 C  CB    . ALA F 6  174 ? 128.874 109.304 102.192 1.00 202.25 ? 174 ALA F CB    1 
ATOM   12634 N  N     . HIS F 6  175 ? 126.345 107.651 103.291 1.00 203.89 ? 175 HIS F N     1 
ATOM   12635 C  CA    . HIS F 6  175 ? 125.188 106.777 103.160 1.00 203.89 ? 175 HIS F CA    1 
ATOM   12636 C  C     . HIS F 6  175 ? 123.901 107.577 103.300 1.00 203.89 ? 175 HIS F C     1 
ATOM   12637 O  O     . HIS F 6  175 ? 123.892 108.712 103.782 1.00 203.89 ? 175 HIS F O     1 
ATOM   12638 C  CB    . HIS F 6  175 ? 125.217 105.668 104.211 1.00 203.89 ? 175 HIS F CB    1 
ATOM   12639 C  CG    . HIS F 6  175 ? 124.473 106.020 105.460 1.00 203.89 ? 175 HIS F CG    1 
ATOM   12640 N  ND1   . HIS F 6  175 ? 124.955 106.923 106.383 1.00 203.89 ? 175 HIS F ND1   1 
ATOM   12641 C  CD2   . HIS F 6  175 ? 123.272 105.609 105.929 1.00 203.89 ? 175 HIS F CD2   1 
ATOM   12642 C  CE1   . HIS F 6  175 ? 124.089 107.043 107.372 1.00 203.89 ? 175 HIS F CE1   1 
ATOM   12643 N  NE2   . HIS F 6  175 ? 123.058 106.256 107.121 1.00 203.89 ? 175 HIS F NE2   1 
ATOM   12644 N  N     . HIS F 6  176 ? 122.807 106.949 102.869 1.00 200.49 ? 176 HIS F N     1 
ATOM   12645 C  CA    . HIS F 6  176 ? 121.447 107.386 103.161 1.00 200.49 ? 176 HIS F CA    1 
ATOM   12646 C  C     . HIS F 6  176 ? 120.597 106.136 103.332 1.00 200.49 ? 176 HIS F C     1 
ATOM   12647 O  O     . HIS F 6  176 ? 120.314 105.439 102.352 1.00 200.49 ? 176 HIS F O     1 
ATOM   12648 C  CB    . HIS F 6  176 ? 120.888 108.279 102.048 1.00 200.49 ? 176 HIS F CB    1 
ATOM   12649 C  CG    . HIS F 6  176 ? 119.396 108.232 101.927 1.00 200.49 ? 176 HIS F CG    1 
ATOM   12650 N  ND1   . HIS F 6  176 ? 118.739 107.287 101.169 1.00 200.49 ? 176 HIS F ND1   1 
ATOM   12651 C  CD2   . HIS F 6  176 ? 118.432 109.010 102.474 1.00 200.49 ? 176 HIS F CD2   1 
ATOM   12652 C  CE1   . HIS F 6  176 ? 117.436 107.487 101.250 1.00 200.49 ? 176 HIS F CE1   1 
ATOM   12653 N  NE2   . HIS F 6  176 ? 117.223 108.526 102.036 1.00 200.49 ? 176 HIS F NE2   1 
ATOM   12654 N  N     . VAL F 6  177 ? 120.206 105.843 104.570 1.00 197.67 ? 177 VAL F N     1 
ATOM   12655 C  CA    . VAL F 6  177 ? 119.512 104.603 104.889 1.00 197.67 ? 177 VAL F CA    1 
ATOM   12656 C  C     . VAL F 6  177 ? 118.270 104.902 105.715 1.00 197.67 ? 177 VAL F C     1 
ATOM   12657 O  O     . VAL F 6  177 ? 118.304 105.688 106.667 1.00 197.67 ? 177 VAL F O     1 
ATOM   12658 C  CB    . VAL F 6  177 ? 120.435 103.611 105.632 1.00 197.67 ? 177 VAL F CB    1 
ATOM   12659 C  CG1   . VAL F 6  177 ? 119.624 102.516 106.299 1.00 197.67 ? 177 VAL F CG1   1 
ATOM   12660 C  CG2   . VAL F 6  177 ? 121.438 103.005 104.667 1.00 197.67 ? 177 VAL F CG2   1 
ATOM   12661 N  N     . LYS F 6  178 ? 117.163 104.265 105.337 1.00 196.06 ? 178 LYS F N     1 
ATOM   12662 C  CA    . LYS F 6  178 ? 115.916 104.322 106.084 1.00 196.06 ? 178 LYS F CA    1 
ATOM   12663 C  C     . LYS F 6  178 ? 115.744 103.023 106.859 1.00 196.06 ? 178 LYS F C     1 
ATOM   12664 O  O     . LYS F 6  178 ? 116.225 101.966 106.442 1.00 196.06 ? 178 LYS F O     1 
ATOM   12665 C  CB    . LYS F 6  178 ? 114.716 104.549 105.152 1.00 196.06 ? 178 LYS F CB    1 
ATOM   12666 C  CG    . LYS F 6  178 ? 113.401 104.814 105.869 1.00 196.06 ? 178 LYS F CG    1 
ATOM   12667 C  CD    . LYS F 6  178 ? 112.443 105.600 104.991 1.00 196.06 ? 178 LYS F CD    1 
ATOM   12668 C  CE    . LYS F 6  178 ? 111.223 106.052 105.775 1.00 196.06 ? 178 LYS F CE    1 
ATOM   12669 N  NZ    . LYS F 6  178 ? 110.598 107.262 105.175 1.00 196.06 ? 178 LYS F NZ    1 
ATOM   12670 N  N     . TYR F 6  179 ? 115.052 103.111 107.992 1.00 194.79 ? 179 TYR F N     1 
ATOM   12671 C  CA    . TYR F 6  179 ? 114.872 101.973 108.884 1.00 194.79 ? 179 TYR F CA    1 
ATOM   12672 C  C     . TYR F 6  179 ? 113.729 101.057 108.467 1.00 194.79 ? 179 TYR F C     1 
ATOM   12673 O  O     . TYR F 6  179 ? 113.483 100.053 109.142 1.00 194.79 ? 179 TYR F O     1 
ATOM   12674 C  CB    . TYR F 6  179 ? 114.632 102.456 110.320 1.00 194.79 ? 179 TYR F CB    1 
ATOM   12675 C  CG    . TYR F 6  179 ? 115.808 103.163 110.962 1.00 194.79 ? 179 TYR F CG    1 
ATOM   12676 C  CD1   . TYR F 6  179 ? 117.029 103.266 110.308 1.00 194.79 ? 179 TYR F CD1   1 
ATOM   12677 C  CD2   . TYR F 6  179 ? 115.697 103.717 112.230 1.00 194.79 ? 179 TYR F CD2   1 
ATOM   12678 C  CE1   . TYR F 6  179 ? 118.102 103.905 110.895 1.00 194.79 ? 179 TYR F CE1   1 
ATOM   12679 C  CE2   . TYR F 6  179 ? 116.765 104.359 112.824 1.00 194.79 ? 179 TYR F CE2   1 
ATOM   12680 C  CZ    . TYR F 6  179 ? 117.965 104.449 112.152 1.00 194.79 ? 179 TYR F CZ    1 
ATOM   12681 O  OH    . TYR F 6  179 ? 119.032 105.086 112.739 1.00 194.79 ? 179 TYR F OH    1 
ATOM   12682 N  N     . ALA F 6  180 ? 113.028 101.373 107.377 1.00 193.18 ? 180 ALA F N     1 
ATOM   12683 C  CA    . ALA F 6  180 ? 111.868 100.583 106.983 1.00 193.18 ? 180 ALA F CA    1 
ATOM   12684 C  C     . ALA F 6  180 ? 112.243 99.220  106.414 1.00 193.18 ? 180 ALA F C     1 
ATOM   12685 O  O     . ALA F 6  180 ? 111.363 98.365  106.266 1.00 193.18 ? 180 ALA F O     1 
ATOM   12686 C  CB    . ALA F 6  180 ? 111.029 101.356 105.964 1.00 193.18 ? 180 ALA F CB    1 
ATOM   12687 N  N     . ASP F 6  181 ? 113.518 98.993  106.091 1.00 192.62 ? 181 ASP F N     1 
ATOM   12688 C  CA    . ASP F 6  181 ? 113.946 97.747  105.463 1.00 192.62 ? 181 ASP F CA    1 
ATOM   12689 C  C     . ASP F 6  181 ? 114.890 96.928  106.335 1.00 192.62 ? 181 ASP F C     1 
ATOM   12690 O  O     . ASP F 6  181 ? 115.489 95.965  105.842 1.00 192.62 ? 181 ASP F O     1 
ATOM   12691 C  CB    . ASP F 6  181 ? 114.604 98.035  104.109 1.00 192.62 ? 181 ASP F CB    1 
ATOM   12692 C  CG    . ASP F 6  181 ? 115.852 98.889  104.234 1.00 192.62 ? 181 ASP F CG    1 
ATOM   12693 O  OD1   . ASP F 6  181 ? 116.895 98.369  104.684 1.00 192.62 ? 181 ASP F OD1   1 
ATOM   12694 O  OD2   . ASP F 6  181 ? 115.789 100.085 103.881 1.00 192.62 ? 181 ASP F OD2   1 
ATOM   12695 N  N     . PHE F 6  182 ? 115.042 97.275  107.609 1.00 189.76 ? 182 PHE F N     1 
ATOM   12696 C  CA    . PHE F 6  182 ? 115.927 96.519  108.481 1.00 189.76 ? 182 PHE F CA    1 
ATOM   12697 C  C     . PHE F 6  182 ? 115.330 95.152  108.808 1.00 189.76 ? 182 PHE F C     1 
ATOM   12698 O  O     . PHE F 6  182 ? 114.119 94.932  108.723 1.00 189.76 ? 182 PHE F O     1 
ATOM   12699 C  CB    . PHE F 6  182 ? 116.204 97.294  109.769 1.00 189.76 ? 182 PHE F CB    1 
ATOM   12700 C  CG    . PHE F 6  182 ? 117.180 98.423  109.600 1.00 189.76 ? 182 PHE F CG    1 
ATOM   12701 C  CD1   . PHE F 6  182 ? 117.769 98.671  108.373 1.00 189.76 ? 182 PHE F CD1   1 
ATOM   12702 C  CD2   . PHE F 6  182 ? 117.511 99.234  110.671 1.00 189.76 ? 182 PHE F CD2   1 
ATOM   12703 C  CE1   . PHE F 6  182 ? 118.668 99.705  108.220 1.00 189.76 ? 182 PHE F CE1   1 
ATOM   12704 C  CE2   . PHE F 6  182 ? 118.417 100.264 110.525 1.00 189.76 ? 182 PHE F CE2   1 
ATOM   12705 C  CZ    . PHE F 6  182 ? 118.993 100.504 109.297 1.00 189.76 ? 182 PHE F CZ    1 
ATOM   12706 N  N     . ASP F 6  183 ? 116.208 94.223  109.182 1.00 184.74 ? 183 ASP F N     1 
ATOM   12707 C  CA    . ASP F 6  183 ? 115.801 92.868  109.547 1.00 184.74 ? 183 ASP F CA    1 
ATOM   12708 C  C     . ASP F 6  183 ? 115.227 92.886  110.958 1.00 184.74 ? 183 ASP F C     1 
ATOM   12709 O  O     . ASP F 6  183 ? 115.965 92.879  111.945 1.00 184.74 ? 183 ASP F O     1 
ATOM   12710 C  CB    . ASP F 6  183 ? 116.983 91.910  109.446 1.00 184.74 ? 183 ASP F CB    1 
ATOM   12711 C  CG    . ASP F 6  183 ? 116.706 90.569  110.099 1.00 184.74 ? 183 ASP F CG    1 
ATOM   12712 O  OD1   . ASP F 6  183 ? 115.597 90.028  109.907 1.00 184.74 ? 183 ASP F OD1   1 
ATOM   12713 O  OD2   . ASP F 6  183 ? 117.597 90.054  110.807 1.00 184.74 ? 183 ASP F OD2   1 
ATOM   12714 N  N     . VAL F 6  184 ? 113.897 92.915  111.059 1.00 185.32 ? 184 VAL F N     1 
ATOM   12715 C  CA    . VAL F 6  184 ? 113.203 92.912  112.336 1.00 185.32 ? 184 VAL F CA    1 
ATOM   12716 C  C     . VAL F 6  184 ? 112.161 91.801  112.307 1.00 185.32 ? 184 VAL F C     1 
ATOM   12717 O  O     . VAL F 6  184 ? 111.311 91.777  111.412 1.00 185.32 ? 184 VAL F O     1 
ATOM   12718 C  CB    . VAL F 6  184 ? 112.530 94.261  112.647 1.00 185.32 ? 184 VAL F CB    1 
ATOM   12719 C  CG1   . VAL F 6  184 ? 111.928 94.243  114.043 1.00 185.32 ? 184 VAL F CG1   1 
ATOM   12720 C  CG2   . VAL F 6  184 ? 113.525 95.404  112.507 1.00 185.32 ? 184 VAL F CG2   1 
ATOM   12721 N  N     . PRO F 6  185 ? 112.189 90.852  113.242 1.00 182.57 ? 185 PRO F N     1 
ATOM   12722 C  CA    . PRO F 6  185 ? 111.140 89.827  113.281 1.00 182.57 ? 185 PRO F CA    1 
ATOM   12723 C  C     . PRO F 6  185 ? 109.791 90.434  113.631 1.00 182.57 ? 185 PRO F C     1 
ATOM   12724 O  O     . PRO F 6  185 ? 109.705 91.482  114.275 1.00 182.57 ? 185 PRO F O     1 
ATOM   12725 C  CB    . PRO F 6  185 ? 111.622 88.862  114.370 1.00 182.57 ? 185 PRO F CB    1 
ATOM   12726 C  CG    . PRO F 6  185 ? 113.091 89.116  114.490 1.00 182.57 ? 185 PRO F CG    1 
ATOM   12727 C  CD    . PRO F 6  185 ? 113.272 90.574  114.198 1.00 182.57 ? 185 PRO F CD    1 
ATOM   12728 N  N     . GLU F 6  186 ? 108.727 89.751  113.195 1.00 181.86 ? 186 GLU F N     1 
ATOM   12729 C  CA    . GLU F 6  186 ? 107.375 90.277  113.358 1.00 181.86 ? 186 GLU F CA    1 
ATOM   12730 C  C     . GLU F 6  186 ? 107.048 90.555  114.820 1.00 181.86 ? 186 GLU F C     1 
ATOM   12731 O  O     . GLU F 6  186 ? 106.352 91.529  115.133 1.00 181.86 ? 186 GLU F O     1 
ATOM   12732 C  CB    . GLU F 6  186 ? 106.359 89.302  112.760 1.00 181.86 ? 186 GLU F CB    1 
ATOM   12733 C  CG    . GLU F 6  186 ? 104.929 89.826  112.725 1.00 181.86 ? 186 GLU F CG    1 
ATOM   12734 C  CD    . GLU F 6  186 ? 104.634 90.677  111.501 1.00 181.86 ? 186 GLU F CD    1 
ATOM   12735 O  OE1   . GLU F 6  186 ? 105.529 91.429  111.058 1.00 181.86 ? 186 GLU F OE1   1 
ATOM   12736 O  OE2   . GLU F 6  186 ? 103.501 90.595  110.982 1.00 181.86 ? 186 GLU F OE2   1 
ATOM   12737 N  N     . LYS F 6  187 ? 107.534 89.709  115.731 1.00 178.13 ? 187 LYS F N     1 
ATOM   12738 C  CA    . LYS F 6  187 ? 107.316 89.958  117.152 1.00 178.13 ? 187 LYS F CA    1 
ATOM   12739 C  C     . LYS F 6  187 ? 107.965 91.266  117.586 1.00 178.13 ? 187 LYS F C     1 
ATOM   12740 O  O     . LYS F 6  187 ? 107.355 92.062  118.309 1.00 178.13 ? 187 LYS F O     1 
ATOM   12741 C  CB    . LYS F 6  187 ? 107.851 88.791  117.980 1.00 178.13 ? 187 LYS F CB    1 
ATOM   12742 C  CG    . LYS F 6  187 ? 107.396 88.808  119.429 1.00 178.13 ? 187 LYS F CG    1 
ATOM   12743 C  CD    . LYS F 6  187 ? 107.776 87.525  120.147 1.00 178.13 ? 187 LYS F CD    1 
ATOM   12744 C  CE    . LYS F 6  187 ? 107.422 87.597  121.624 1.00 178.13 ? 187 LYS F CE    1 
ATOM   12745 N  NZ    . LYS F 6  187 ? 105.951 87.663  121.841 1.00 178.13 ? 187 LYS F NZ    1 
ATOM   12746 N  N     . TYR F 6  188 ? 109.204 91.506  117.152 1.00 180.79 ? 188 TYR F N     1 
ATOM   12747 C  CA    . TYR F 6  188 ? 109.868 92.772  117.429 1.00 180.79 ? 188 TYR F CA    1 
ATOM   12748 C  C     . TYR F 6  188 ? 109.411 93.884  116.496 1.00 180.79 ? 188 TYR F C     1 
ATOM   12749 O  O     . TYR F 6  188 ? 109.627 95.063  116.802 1.00 180.79 ? 188 TYR F O     1 
ATOM   12750 C  CB    . TYR F 6  188 ? 111.384 92.598  117.334 1.00 180.79 ? 188 TYR F CB    1 
ATOM   12751 C  CG    . TYR F 6  188 ? 111.909 91.481  118.205 1.00 180.79 ? 188 TYR F CG    1 
ATOM   12752 C  CD1   . TYR F 6  188 ? 112.097 91.667  119.566 1.00 180.79 ? 188 TYR F CD1   1 
ATOM   12753 C  CD2   . TYR F 6  188 ? 112.205 90.237  117.668 1.00 180.79 ? 188 TYR F CD2   1 
ATOM   12754 C  CE1   . TYR F 6  188 ? 112.574 90.649  120.368 1.00 180.79 ? 188 TYR F CE1   1 
ATOM   12755 C  CE2   . TYR F 6  188 ? 112.682 89.211  118.461 1.00 180.79 ? 188 TYR F CE2   1 
ATOM   12756 C  CZ    . TYR F 6  188 ? 112.864 89.423  119.810 1.00 180.79 ? 188 TYR F CZ    1 
ATOM   12757 O  OH    . TYR F 6  188 ? 113.339 88.405  120.603 1.00 180.79 ? 188 TYR F OH    1 
ATOM   12758 N  N     . ARG F 6  189 ? 108.786 93.536  115.368 1.00 183.84 ? 189 ARG F N     1 
ATOM   12759 C  CA    . ARG F 6  189 ? 108.207 94.559  114.505 1.00 183.84 ? 189 ARG F CA    1 
ATOM   12760 C  C     . ARG F 6  189 ? 107.088 95.309  115.211 1.00 183.84 ? 189 ARG F C     1 
ATOM   12761 O  O     . ARG F 6  189 ? 106.895 96.502  114.966 1.00 183.84 ? 189 ARG F O     1 
ATOM   12762 C  CB    . ARG F 6  189 ? 107.694 93.939  113.205 1.00 183.84 ? 189 ARG F CB    1 
ATOM   12763 C  CG    . ARG F 6  189 ? 108.783 93.654  112.185 1.00 183.84 ? 189 ARG F CG    1 
ATOM   12764 C  CD    . ARG F 6  189 ? 108.224 93.597  110.777 1.00 183.84 ? 189 ARG F CD    1 
ATOM   12765 N  NE    . ARG F 6  189 ? 107.752 94.901  110.327 1.00 183.84 ? 189 ARG F NE    1 
ATOM   12766 C  CZ    . ARG F 6  189 ? 106.476 95.251  110.256 1.00 183.84 ? 189 ARG F CZ    1 
ATOM   12767 N  NH1   . ARG F 6  189 ? 105.510 94.416  110.602 1.00 183.84 ? 189 ARG F NH1   1 
ATOM   12768 N  NH2   . ARG F 6  189 ? 106.160 96.470  109.827 1.00 183.84 ? 189 ARG F NH2   1 
ATOM   12769 N  N     . GLY F 6  190 ? 106.344 94.633  116.089 1.00 185.34 ? 190 GLY F N     1 
ATOM   12770 C  CA    . GLY F 6  190 ? 105.357 95.337  116.892 1.00 185.34 ? 190 GLY F CA    1 
ATOM   12771 C  C     . GLY F 6  190 ? 105.993 96.364  117.810 1.00 185.34 ? 190 GLY F C     1 
ATOM   12772 O  O     . GLY F 6  190 ? 105.494 97.483  117.955 1.00 185.34 ? 190 GLY F O     1 
ATOM   12773 N  N     . ASP F 6  191 ? 107.113 95.998  118.436 1.00 187.76 ? 191 ASP F N     1 
ATOM   12774 C  CA    . ASP F 6  191 ? 107.818 96.942  119.296 1.00 187.76 ? 191 ASP F CA    1 
ATOM   12775 C  C     . ASP F 6  191 ? 108.372 98.113  118.494 1.00 187.76 ? 191 ASP F C     1 
ATOM   12776 O  O     . ASP F 6  191 ? 108.372 99.255  118.966 1.00 187.76 ? 191 ASP F O     1 
ATOM   12777 C  CB    . ASP F 6  191 ? 108.936 96.227  120.054 1.00 187.76 ? 191 ASP F CB    1 
ATOM   12778 C  CG    . ASP F 6  191 ? 108.407 95.316  121.143 1.00 187.76 ? 191 ASP F CG    1 
ATOM   12779 O  OD1   . ASP F 6  191 ? 107.539 94.469  120.843 1.00 187.76 ? 191 ASP F OD1   1 
ATOM   12780 O  OD2   . ASP F 6  191 ? 108.856 95.449  122.301 1.00 187.76 ? 191 ASP F OD2   1 
ATOM   12781 N  N     . TRP F 6  192 ? 108.865 97.847  117.282 1.00 189.09 ? 192 TRP F N     1 
ATOM   12782 C  CA    . TRP F 6  192 ? 109.317 98.935  116.420 1.00 189.09 ? 192 TRP F CA    1 
ATOM   12783 C  C     . TRP F 6  192 ? 108.154 99.842  116.026 1.00 189.09 ? 192 TRP F C     1 
ATOM   12784 O  O     . TRP F 6  192 ? 108.287 101.071 116.016 1.00 189.09 ? 192 TRP F O     1 
ATOM   12785 C  CB    . TRP F 6  192 ? 110.004 98.361  115.181 1.00 189.09 ? 192 TRP F CB    1 
ATOM   12786 C  CG    . TRP F 6  192 ? 111.480 98.147  115.348 1.00 189.09 ? 192 TRP F CG    1 
ATOM   12787 C  CD1   . TRP F 6  192 ? 112.093 97.379  116.293 1.00 189.09 ? 192 TRP F CD1   1 
ATOM   12788 C  CD2   . TRP F 6  192 ? 112.527 98.694  114.535 1.00 189.09 ? 192 TRP F CD2   1 
ATOM   12789 N  NE1   . TRP F 6  192 ? 113.456 97.421  116.127 1.00 189.09 ? 192 TRP F NE1   1 
ATOM   12790 C  CE2   . TRP F 6  192 ? 113.748 98.221  115.053 1.00 189.09 ? 192 TRP F CE2   1 
ATOM   12791 C  CE3   . TRP F 6  192 ? 112.551 99.539  113.421 1.00 189.09 ? 192 TRP F CE3   1 
ATOM   12792 C  CZ2   . TRP F 6  192 ? 114.978 98.566  114.499 1.00 189.09 ? 192 TRP F CZ2   1 
ATOM   12793 C  CZ3   . TRP F 6  192 ? 113.774 99.881  112.873 1.00 189.09 ? 192 TRP F CZ3   1 
ATOM   12794 C  CH2   . TRP F 6  192 ? 114.970 99.395  113.412 1.00 189.09 ? 192 TRP F CH2   1 
ATOM   12795 N  N     . ASP F 6  193 ? 107.001 99.248  115.708 1.00 192.35 ? 193 ASP F N     1 
ATOM   12796 C  CA    . ASP F 6  193 ? 105.799 99.999  115.365 1.00 192.35 ? 193 ASP F CA    1 
ATOM   12797 C  C     . ASP F 6  193 ? 105.304 100.824 116.545 1.00 192.35 ? 193 ASP F C     1 
ATOM   12798 O  O     . ASP F 6  193 ? 104.715 101.891 116.336 1.00 192.35 ? 193 ASP F O     1 
ATOM   12799 C  CB    . ASP F 6  193 ? 104.747 98.998  114.843 1.00 192.35 ? 193 ASP F CB    1 
ATOM   12800 C  CG    . ASP F 6  193 ? 103.331 99.580  114.693 1.00 192.35 ? 193 ASP F CG    1 
ATOM   12801 O  OD1   . ASP F 6  193 ? 102.827 100.326 115.556 1.00 192.35 ? 193 ASP F OD1   1 
ATOM   12802 O  OD2   . ASP F 6  193 ? 102.702 99.267  113.660 1.00 192.35 ? 193 ASP F OD2   1 
ATOM   12803 N  N     . LYS F 6  194 ? 105.579 100.373 117.772 1.00 190.70 ? 194 LYS F N     1 
ATOM   12804 C  CA    . LYS F 6  194 ? 105.118 101.080 118.965 1.00 190.70 ? 194 LYS F CA    1 
ATOM   12805 C  C     . LYS F 6  194 ? 105.511 102.551 118.934 1.00 190.70 ? 194 LYS F C     1 
ATOM   12806 O  O     . LYS F 6  194 ? 104.768 103.412 119.420 1.00 190.70 ? 194 LYS F O     1 
ATOM   12807 C  CB    . LYS F 6  194 ? 105.683 100.402 120.214 1.00 190.70 ? 194 LYS F CB    1 
ATOM   12808 C  CG    . LYS F 6  194 ? 105.071 100.865 121.521 1.00 190.70 ? 194 LYS F CG    1 
ATOM   12809 C  CD    . LYS F 6  194 ? 105.636 100.071 122.687 1.00 190.70 ? 194 LYS F CD    1 
ATOM   12810 C  CE    . LYS F 6  194 ? 104.865 100.337 123.966 1.00 190.70 ? 194 LYS F CE    1 
ATOM   12811 N  NZ    . LYS F 6  194 ? 105.359 99.496  125.089 1.00 190.70 ? 194 LYS F NZ    1 
ATOM   12812 N  N     . PHE F 6  195 ? 106.676 102.862 118.366 1.00 193.65 ? 195 PHE F N     1 
ATOM   12813 C  CA    . PHE F 6  195 ? 107.079 104.243 118.137 1.00 193.65 ? 195 PHE F CA    1 
ATOM   12814 C  C     . PHE F 6  195 ? 107.334 104.540 116.665 1.00 193.65 ? 195 PHE F C     1 
ATOM   12815 O  O     . PHE F 6  195 ? 107.882 105.603 116.347 1.00 193.65 ? 195 PHE F O     1 
ATOM   12816 C  CB    . PHE F 6  195 ? 108.321 104.584 118.965 1.00 193.65 ? 195 PHE F CB    1 
ATOM   12817 C  CG    . PHE F 6  195 ? 108.006 105.202 120.294 1.00 193.65 ? 195 PHE F CG    1 
ATOM   12818 C  CD1   . PHE F 6  195 ? 108.224 106.552 120.513 1.00 193.65 ? 195 PHE F CD1   1 
ATOM   12819 C  CD2   . PHE F 6  195 ? 107.486 104.436 121.323 1.00 193.65 ? 195 PHE F CD2   1 
ATOM   12820 C  CE1   . PHE F 6  195 ? 107.931 107.125 121.735 1.00 193.65 ? 195 PHE F CE1   1 
ATOM   12821 C  CE2   . PHE F 6  195 ? 107.192 105.004 122.547 1.00 193.65 ? 195 PHE F CE2   1 
ATOM   12822 C  CZ    . PHE F 6  195 ? 107.415 106.350 122.753 1.00 193.65 ? 195 PHE F CZ    1 
ATOM   12823 N  N     . ASN F 6  196 ? 106.946 103.635 115.763 1.00 194.64 ? 196 ASN F N     1 
ATOM   12824 C  CA    . ASN F 6  196 ? 107.115 103.824 114.321 1.00 194.64 ? 196 ASN F CA    1 
ATOM   12825 C  C     . ASN F 6  196 ? 108.578 104.094 113.972 1.00 194.64 ? 196 ASN F C     1 
ATOM   12826 O  O     . ASN F 6  196 ? 108.915 105.068 113.297 1.00 194.64 ? 196 ASN F O     1 
ATOM   12827 C  CB    . ASN F 6  196 ? 106.207 104.940 113.797 1.00 194.64 ? 196 ASN F CB    1 
ATOM   12828 C  CG    . ASN F 6  196 ? 104.842 104.938 114.455 1.00 194.64 ? 196 ASN F CG    1 
ATOM   12829 O  OD1   . ASN F 6  196 ? 104.675 105.434 115.569 1.00 194.64 ? 196 ASN F OD1   1 
ATOM   12830 N  ND2   . ASN F 6  196 ? 103.856 104.375 113.767 1.00 194.64 ? 196 ASN F ND2   1 
ATOM   12831 N  N     . LEU F 6  197 ? 109.456 103.209 114.447 1.00 195.88 ? 197 LEU F N     1 
ATOM   12832 C  CA    . LEU F 6  197 ? 110.886 103.386 114.231 1.00 195.88 ? 197 LEU F CA    1 
ATOM   12833 C  C     . LEU F 6  197 ? 111.284 103.185 112.774 1.00 195.88 ? 197 LEU F C     1 
ATOM   12834 O  O     . LEU F 6  197 ? 112.411 103.528 112.399 1.00 195.88 ? 197 LEU F O     1 
ATOM   12835 C  CB    . LEU F 6  197 ? 111.667 102.426 115.129 1.00 195.88 ? 197 LEU F CB    1 
ATOM   12836 C  CG    . LEU F 6  197 ? 111.389 102.537 116.629 1.00 195.88 ? 197 LEU F CG    1 
ATOM   12837 C  CD1   . LEU F 6  197 ? 112.155 101.474 117.402 1.00 195.88 ? 197 LEU F CD1   1 
ATOM   12838 C  CD2   . LEU F 6  197 ? 111.733 103.929 117.137 1.00 195.88 ? 197 LEU F CD2   1 
ATOM   12839 N  N     . PHE F 6  198 ? 110.391 102.636 111.945 1.00 193.08 ? 198 PHE F N     1 
ATOM   12840 C  CA    . PHE F 6  198 ? 110.711 102.440 110.535 1.00 193.08 ? 198 PHE F CA    1 
ATOM   12841 C  C     . PHE F 6  198 ? 110.861 103.765 109.800 1.00 193.08 ? 198 PHE F C     1 
ATOM   12842 O  O     . PHE F 6  198 ? 111.630 103.856 108.836 1.00 193.08 ? 198 PHE F O     1 
ATOM   12843 C  CB    . PHE F 6  198 ? 109.629 101.598 109.860 1.00 193.08 ? 198 PHE F CB    1 
ATOM   12844 C  CG    . PHE F 6  198 ? 109.126 100.465 110.701 1.00 193.08 ? 198 PHE F CG    1 
ATOM   12845 C  CD1   . PHE F 6  198 ? 109.933 99.375  110.975 1.00 193.08 ? 198 PHE F CD1   1 
ATOM   12846 C  CD2   . PHE F 6  198 ? 107.841 100.487 111.215 1.00 193.08 ? 198 PHE F CD2   1 
ATOM   12847 C  CE1   . PHE F 6  198 ? 109.468 98.329  111.745 1.00 193.08 ? 198 PHE F CE1   1 
ATOM   12848 C  CE2   . PHE F 6  198 ? 107.372 99.446  111.987 1.00 193.08 ? 198 PHE F CE2   1 
ATOM   12849 C  CZ    . PHE F 6  198 ? 108.185 98.365  112.252 1.00 193.08 ? 198 PHE F CZ    1 
ATOM   12850 N  N     . ARG F 6  199 ? 110.136 104.798 110.235 1.00 193.10 ? 199 ARG F N     1 
ATOM   12851 C  CA    . ARG F 6  199 ? 110.087 106.060 109.505 1.00 193.10 ? 199 ARG F CA    1 
ATOM   12852 C  C     . ARG F 6  199 ? 111.430 106.777 109.463 1.00 193.10 ? 199 ARG F C     1 
ATOM   12853 O  O     . ARG F 6  199 ? 111.626 107.644 108.605 1.00 193.10 ? 199 ARG F O     1 
ATOM   12854 C  CB    . ARG F 6  199 ? 109.041 106.983 110.131 1.00 193.10 ? 199 ARG F CB    1 
ATOM   12855 C  CG    . ARG F 6  199 ? 109.499 107.612 111.437 1.00 193.10 ? 199 ARG F CG    1 
ATOM   12856 C  CD    . ARG F 6  199 ? 108.331 108.031 112.310 1.00 193.10 ? 199 ARG F CD    1 
ATOM   12857 N  NE    . ARG F 6  199 ? 108.601 107.771 113.719 1.00 193.10 ? 199 ARG F NE    1 
ATOM   12858 C  CZ    . ARG F 6  199 ? 109.041 108.678 114.580 1.00 193.10 ? 199 ARG F CZ    1 
ATOM   12859 N  NH1   . ARG F 6  199 ? 109.280 109.926 114.208 1.00 193.10 ? 199 ARG F NH1   1 
ATOM   12860 N  NH2   . ARG F 6  199 ? 109.250 108.325 115.845 1.00 193.10 ? 199 ARG F NH2   1 
ATOM   12861 N  N     . TYR F 6  200 ? 112.353 106.444 110.360 1.00 198.18 ? 200 TYR F N     1 
ATOM   12862 C  CA    . TYR F 6  200 ? 113.572 107.225 110.495 1.00 198.18 ? 200 TYR F CA    1 
ATOM   12863 C  C     . TYR F 6  200 ? 114.518 106.990 109.323 1.00 198.18 ? 200 TYR F C     1 
ATOM   12864 O  O     . TYR F 6  200 ? 114.555 105.911 108.725 1.00 198.18 ? 200 TYR F O     1 
ATOM   12865 C  CB    . TYR F 6  200 ? 114.276 106.890 111.808 1.00 198.18 ? 200 TYR F CB    1 
ATOM   12866 C  CG    . TYR F 6  200 ? 113.889 107.806 112.943 1.00 198.18 ? 200 TYR F CG    1 
ATOM   12867 C  CD1   . TYR F 6  200 ? 114.265 109.142 112.941 1.00 198.18 ? 200 TYR F CD1   1 
ATOM   12868 C  CD2   . TYR F 6  200 ? 113.141 107.337 114.012 1.00 198.18 ? 200 TYR F CD2   1 
ATOM   12869 C  CE1   . TYR F 6  200 ? 113.908 109.984 113.975 1.00 198.18 ? 200 TYR F CE1   1 
ATOM   12870 C  CE2   . TYR F 6  200 ? 112.781 108.171 115.050 1.00 198.18 ? 200 TYR F CE2   1 
ATOM   12871 C  CZ    . TYR F 6  200 ? 113.167 109.492 115.026 1.00 198.18 ? 200 TYR F CZ    1 
ATOM   12872 O  OH    . TYR F 6  200 ? 112.808 110.322 116.059 1.00 198.18 ? 200 TYR F OH    1 
ATOM   12873 N  N     . GLU F 6  201 ? 115.286 108.027 109.002 1.00 202.03 ? 201 GLU F N     1 
ATOM   12874 C  CA    . GLU F 6  201 ? 116.305 107.964 107.966 1.00 202.03 ? 201 GLU F CA    1 
ATOM   12875 C  C     . GLU F 6  201 ? 117.434 108.905 108.359 1.00 202.03 ? 201 GLU F C     1 
ATOM   12876 O  O     . GLU F 6  201 ? 117.305 109.708 109.286 1.00 202.03 ? 201 GLU F O     1 
ATOM   12877 C  CB    . GLU F 6  201 ? 115.736 108.329 106.591 1.00 202.03 ? 201 GLU F CB    1 
ATOM   12878 C  CG    . GLU F 6  201 ? 114.988 109.652 106.566 1.00 202.03 ? 201 GLU F CG    1 
ATOM   12879 C  CD    . GLU F 6  201 ? 114.517 110.031 105.176 1.00 202.03 ? 201 GLU F CD    1 
ATOM   12880 O  OE1   . GLU F 6  201 ? 113.451 109.538 104.753 1.00 202.03 ? 201 GLU F OE1   1 
ATOM   12881 O  OE2   . GLU F 6  201 ? 115.212 110.824 104.508 1.00 202.03 ? 201 GLU F OE2   1 
ATOM   12882 N  N     . SER F 6  202 ? 118.552 108.799 107.645 1.00 204.24 ? 202 SER F N     1 
ATOM   12883 C  CA    . SER F 6  202 ? 119.710 109.623 107.955 1.00 204.24 ? 202 SER F CA    1 
ATOM   12884 C  C     . SER F 6  202 ? 120.513 109.863 106.686 1.00 204.24 ? 202 SER F C     1 
ATOM   12885 O  O     . SER F 6  202 ? 120.714 108.943 105.890 1.00 204.24 ? 202 SER F O     1 
ATOM   12886 C  CB    . SER F 6  202 ? 120.587 108.962 109.023 1.00 204.24 ? 202 SER F CB    1 
ATOM   12887 O  OG    . SER F 6  202 ? 120.844 107.608 108.697 1.00 204.24 ? 202 SER F OG    1 
ATOM   12888 N  N     . LYS F 6  203 ? 120.966 111.102 106.509 1.00 203.51 ? 203 LYS F N     1 
ATOM   12889 C  CA    . LYS F 6  203 ? 121.790 111.494 105.372 1.00 203.51 ? 203 LYS F CA    1 
ATOM   12890 C  C     . LYS F 6  203 ? 123.175 111.869 105.880 1.00 203.51 ? 203 LYS F C     1 
ATOM   12891 O  O     . LYS F 6  203 ? 123.327 112.863 106.598 1.00 203.51 ? 203 LYS F O     1 
ATOM   12892 C  CB    . LYS F 6  203 ? 121.165 112.664 104.610 1.00 203.51 ? 203 LYS F CB    1 
ATOM   12893 C  CG    . LYS F 6  203 ? 120.072 112.276 103.622 1.00 203.51 ? 203 LYS F CG    1 
ATOM   12894 C  CD    . LYS F 6  203 ? 118.785 111.861 104.320 1.00 203.51 ? 203 LYS F CD    1 
ATOM   12895 C  CE    . LYS F 6  203 ? 118.266 112.966 105.225 1.00 203.51 ? 203 LYS F CE    1 
ATOM   12896 N  NZ    . LYS F 6  203 ? 116.992 112.582 105.893 1.00 203.51 ? 203 LYS F NZ    1 
ATOM   12897 N  N     . VAL F 6  204 ? 124.179 111.079 105.505 1.00 205.59 ? 204 VAL F N     1 
ATOM   12898 C  CA    . VAL F 6  204 ? 125.562 111.304 105.911 1.00 205.59 ? 204 VAL F CA    1 
ATOM   12899 C  C     . VAL F 6  204 ? 126.424 111.391 104.661 1.00 205.59 ? 204 VAL F C     1 
ATOM   12900 O  O     . VAL F 6  204 ? 126.333 110.530 103.778 1.00 205.59 ? 204 VAL F O     1 
ATOM   12901 C  CB    . VAL F 6  204 ? 126.076 110.195 106.848 1.00 205.59 ? 204 VAL F CB    1 
ATOM   12902 C  CG1   . VAL F 6  204 ? 127.549 110.403 107.158 1.00 205.59 ? 204 VAL F CG1   1 
ATOM   12903 C  CG2   . VAL F 6  204 ? 125.265 110.172 108.133 1.00 205.59 ? 204 VAL F CG2   1 
ATOM   12904 N  N     . ASP F 6  205 ? 127.256 112.430 104.586 1.00 209.03 ? 205 ASP F N     1 
ATOM   12905 C  CA    . ASP F 6  205 ? 128.133 112.658 103.445 1.00 209.03 ? 205 ASP F CA    1 
ATOM   12906 C  C     . ASP F 6  205 ? 129.605 112.467 103.794 1.00 209.03 ? 205 ASP F C     1 
ATOM   12907 O  O     . ASP F 6  205 ? 130.477 112.865 103.017 1.00 209.03 ? 205 ASP F O     1 
ATOM   12908 C  CB    . ASP F 6  205 ? 127.908 114.060 102.878 1.00 209.03 ? 205 ASP F CB    1 
ATOM   12909 C  CG    . ASP F 6  205 ? 126.447 114.356 102.616 1.00 209.03 ? 205 ASP F CG    1 
ATOM   12910 O  OD1   . ASP F 6  205 ? 125.667 113.398 102.437 1.00 209.03 ? 205 ASP F OD1   1 
ATOM   12911 O  OD2   . ASP F 6  205 ? 126.077 115.549 102.589 1.00 209.03 ? 205 ASP F OD2   1 
ATOM   12912 N  N     . GLU F 6  206 ? 129.902 111.869 104.944 1.00 207.93 ? 206 GLU F N     1 
ATOM   12913 C  CA    . GLU F 6  206 ? 131.273 111.782 105.415 1.00 207.93 ? 206 GLU F CA    1 
ATOM   12914 C  C     . GLU F 6  206 ? 131.642 110.341 105.733 1.00 207.93 ? 206 GLU F C     1 
ATOM   12915 O  O     . GLU F 6  206 ? 130.773 109.531 106.071 1.00 207.93 ? 206 GLU F O     1 
ATOM   12916 C  CB    . GLU F 6  206 ? 131.492 112.641 106.673 1.00 207.93 ? 206 GLU F CB    1 
ATOM   12917 C  CG    . GLU F 6  206 ? 131.382 114.152 106.475 1.00 207.93 ? 206 GLU F CG    1 
ATOM   12918 C  CD    . GLU F 6  206 ? 129.976 114.615 106.146 1.00 207.93 ? 206 GLU F CD    1 
ATOM   12919 O  OE1   . GLU F 6  206 ? 129.015 113.894 106.489 1.00 207.93 ? 206 GLU F OE1   1 
ATOM   12920 O  OE2   . GLU F 6  206 ? 129.833 115.699 105.544 1.00 207.93 ? 206 GLU F OE2   1 
ATOM   12921 N  N     . PRO F 6  207 ? 132.925 109.993 105.625 1.00 207.56 ? 207 PRO F N     1 
ATOM   12922 C  CA    . PRO F 6  207 ? 133.385 108.704 106.151 1.00 207.56 ? 207 PRO F CA    1 
ATOM   12923 C  C     . PRO F 6  207 ? 133.510 108.756 107.666 1.00 207.56 ? 207 PRO F C     1 
ATOM   12924 O  O     . PRO F 6  207 ? 133.842 109.791 108.249 1.00 207.56 ? 207 PRO F O     1 
ATOM   12925 C  CB    . PRO F 6  207 ? 134.750 108.516 105.481 1.00 207.56 ? 207 PRO F CB    1 
ATOM   12926 C  CG    . PRO F 6  207 ? 135.237 109.901 105.247 1.00 207.56 ? 207 PRO F CG    1 
ATOM   12927 C  CD    . PRO F 6  207 ? 134.020 110.764 105.009 1.00 207.56 ? 207 PRO F CD    1 
ATOM   12928 N  N     . ILE F 6  208 ? 133.244 107.619 108.303 1.00 203.23 ? 208 ILE F N     1 
ATOM   12929 C  CA    . ILE F 6  208 ? 133.139 107.543 109.753 1.00 203.23 ? 208 ILE F CA    1 
ATOM   12930 C  C     . ILE F 6  208 ? 133.867 106.306 110.258 1.00 203.23 ? 208 ILE F C     1 
ATOM   12931 O  O     . ILE F 6  208 ? 133.770 105.222 109.674 1.00 203.23 ? 208 ILE F O     1 
ATOM   12932 C  CB    . ILE F 6  208 ? 131.663 107.528 110.199 1.00 203.23 ? 208 ILE F CB    1 
ATOM   12933 C  CG1   . ILE F 6  208 ? 130.847 106.664 109.237 1.00 203.23 ? 208 ILE F CG1   1 
ATOM   12934 C  CG2   . ILE F 6  208 ? 131.110 108.942 110.262 1.00 203.23 ? 208 ILE F CG2   1 
ATOM   12935 C  CD1   . ILE F 6  208 ? 129.398 106.520 109.607 1.00 203.23 ? 208 ILE F CD1   1 
ATOM   12936 N  N     . ILE F 6  209 ? 134.600 106.476 111.358 1.00 204.68 ? 209 ILE F N     1 
ATOM   12937 C  CA    . ILE F 6  209 ? 135.329 105.390 111.997 1.00 204.68 ? 209 ILE F CA    1 
ATOM   12938 C  C     . ILE F 6  209 ? 134.904 105.299 113.456 1.00 204.68 ? 209 ILE F C     1 
ATOM   12939 O  O     . ILE F 6  209 ? 134.684 106.313 114.126 1.00 204.68 ? 209 ILE F O     1 
ATOM   12940 C  CB    . ILE F 6  209 ? 136.864 105.562 111.885 1.00 204.68 ? 209 ILE F CB    1 
ATOM   12941 C  CG1   . ILE F 6  209 ? 137.338 106.790 112.666 1.00 204.68 ? 209 ILE F CG1   1 
ATOM   12942 C  CG2   . ILE F 6  209 ? 137.288 105.652 110.427 1.00 204.68 ? 209 ILE F CG2   1 
ATOM   12943 C  CD1   . ILE F 6  209 ? 138.808 107.102 112.487 1.00 204.68 ? 209 ILE F CD1   1 
ATOM   12944 N  N     . ARG F 6  210 ? 134.769 104.066 113.941 1.00 198.53 ? 210 ARG F N     1 
ATOM   12945 C  CA    . ARG F 6  210 ? 134.409 103.806 115.327 1.00 198.53 ? 210 ARG F CA    1 
ATOM   12946 C  C     . ARG F 6  210 ? 135.201 102.602 115.822 1.00 198.53 ? 210 ARG F C     1 
ATOM   12947 O  O     . ARG F 6  210 ? 136.039 102.046 115.107 1.00 198.53 ? 210 ARG F O     1 
ATOM   12948 C  CB    . ARG F 6  210 ? 132.903 103.575 115.484 1.00 198.53 ? 210 ARG F CB    1 
ATOM   12949 C  CG    . ARG F 6  210 ? 132.045 104.806 115.252 1.00 198.53 ? 210 ARG F CG    1 
ATOM   12950 C  CD    . ARG F 6  210 ? 132.363 105.901 116.253 1.00 198.53 ? 210 ARG F CD    1 
ATOM   12951 N  NE    . ARG F 6  210 ? 131.455 107.033 116.119 1.00 198.53 ? 210 ARG F NE    1 
ATOM   12952 C  CZ    . ARG F 6  210 ? 131.690 108.096 115.363 1.00 198.53 ? 210 ARG F CZ    1 
ATOM   12953 N  NH1   . ARG F 6  210 ? 132.800 108.208 114.652 1.00 198.53 ? 210 ARG F NH1   1 
ATOM   12954 N  NH2   . ARG F 6  210 ? 130.788 109.072 115.319 1.00 198.53 ? 210 ARG F NH2   1 
ATOM   12955 N  N     . ALA F 6  211 ? 134.922 102.200 117.060 1.00 200.16 ? 211 ALA F N     1 
ATOM   12956 C  CA    . ALA F 6  211 ? 135.599 101.081 117.694 1.00 200.16 ? 211 ALA F CA    1 
ATOM   12957 C  C     . ALA F 6  211 ? 134.579 100.052 118.155 1.00 200.16 ? 211 ALA F C     1 
ATOM   12958 O  O     . ALA F 6  211 ? 133.542 100.394 118.727 1.00 200.16 ? 211 ALA F O     1 
ATOM   12959 C  CB    . ALA F 6  211 ? 136.450 101.538 118.885 1.00 200.16 ? 211 ALA F CB    1 
ATOM   12960 N  N     . TYR F 6  212 ? 134.892 98.784  117.898 1.00 194.70 ? 212 TYR F N     1 
ATOM   12961 C  CA    . TYR F 6  212 ? 134.040 97.660  118.261 1.00 194.70 ? 212 TYR F CA    1 
ATOM   12962 C  C     . TYR F 6  212 ? 134.887 96.573  118.908 1.00 194.70 ? 212 TYR F C     1 
ATOM   12963 O  O     . TYR F 6  212 ? 136.022 96.329  118.496 1.00 194.70 ? 212 TYR F O     1 
ATOM   12964 C  CB    . TYR F 6  212 ? 133.310 97.112  117.031 1.00 194.70 ? 212 TYR F CB    1 
ATOM   12965 C  CG    . TYR F 6  212 ? 131.888 97.598  116.846 1.00 194.70 ? 212 TYR F CG    1 
ATOM   12966 C  CD1   . TYR F 6  212 ? 131.428 98.743  117.474 1.00 194.70 ? 212 TYR F CD1   1 
ATOM   12967 C  CD2   . TYR F 6  212 ? 131.006 96.905  116.027 1.00 194.70 ? 212 TYR F CD2   1 
ATOM   12968 C  CE1   . TYR F 6  212 ? 130.128 99.175  117.302 1.00 194.70 ? 212 TYR F CE1   1 
ATOM   12969 C  CE2   . TYR F 6  212 ? 129.710 97.329  115.852 1.00 194.70 ? 212 TYR F CE2   1 
ATOM   12970 C  CZ    . TYR F 6  212 ? 129.274 98.466  116.489 1.00 194.70 ? 212 TYR F CZ    1 
ATOM   12971 O  OH    . TYR F 6  212 ? 127.979 98.896  116.314 1.00 194.70 ? 212 TYR F OH    1 
ATOM   12972 N  N     . SER F 6  213 ? 134.321 95.915  119.918 1.00 187.25 ? 213 SER F N     1 
ATOM   12973 C  CA    . SER F 6  213 ? 135.018 94.884  120.674 1.00 187.25 ? 213 SER F CA    1 
ATOM   12974 C  C     . SER F 6  213 ? 134.478 93.501  120.329 1.00 187.25 ? 213 SER F C     1 
ATOM   12975 O  O     . SER F 6  213 ? 133.269 93.261  120.363 1.00 187.25 ? 213 SER F O     1 
ATOM   12976 C  CB    . SER F 6  213 ? 134.888 95.128  122.179 1.00 187.25 ? 213 SER F CB    1 
ATOM   12977 O  OG    . SER F 6  213 ? 135.775 96.147  122.603 1.00 187.25 ? 213 SER F OG    1 
ATOM   12978 N  N     . MET F 6  214 ? 135.394 92.583  120.028 1.00 182.84 ? 214 MET F N     1 
ATOM   12979 C  CA    . MET F 6  214 ? 135.006 91.279  119.508 1.00 182.84 ? 214 MET F CA    1 
ATOM   12980 C  C     . MET F 6  214 ? 134.422 90.387  120.598 1.00 182.84 ? 214 MET F C     1 
ATOM   12981 O  O     . MET F 6  214 ? 134.872 90.400  121.747 1.00 182.84 ? 214 MET F O     1 
ATOM   12982 C  CB    . MET F 6  214 ? 136.202 90.601  118.843 1.00 182.84 ? 214 MET F CB    1 
ATOM   12983 C  CG    . MET F 6  214 ? 137.391 90.383  119.752 1.00 182.84 ? 214 MET F CG    1 
ATOM   12984 S  SD    . MET F 6  214 ? 138.927 90.888  118.956 1.00 182.84 ? 214 MET F SD    1 
ATOM   12985 C  CE    . MET F 6  214 ? 138.837 92.665  119.151 1.00 182.84 ? 214 MET F CE    1 
ATOM   12986 N  N     . ALA F 6  215 ? 133.405 89.606  120.222 1.00 176.44 ? 215 ALA F N     1 
ATOM   12987 C  CA    . ALA F 6  215 ? 132.702 88.724  121.147 1.00 176.44 ? 215 ALA F CA    1 
ATOM   12988 C  C     . ALA F 6  215 ? 133.382 87.371  121.303 1.00 176.44 ? 215 ALA F C     1 
ATOM   12989 O  O     . ALA F 6  215 ? 133.401 86.814  122.404 1.00 176.44 ? 215 ALA F O     1 
ATOM   12990 C  CB    . ALA F 6  215 ? 131.257 88.515  120.688 1.00 176.44 ? 215 ALA F CB    1 
ATOM   12991 N  N     . ASN F 6  216 ? 133.928 86.822  120.222 1.00 182.10 ? 216 ASN F N     1 
ATOM   12992 C  CA    . ASN F 6  216 ? 134.579 85.528  120.309 1.00 182.10 ? 216 ASN F CA    1 
ATOM   12993 C  C     . ASN F 6  216 ? 135.878 85.642  121.106 1.00 182.10 ? 216 ASN F C     1 
ATOM   12994 O  O     . ASN F 6  216 ? 136.451 86.720  121.270 1.00 182.10 ? 216 ASN F O     1 
ATOM   12995 C  CB    . ASN F 6  216 ? 134.860 84.975  118.914 1.00 182.10 ? 216 ASN F CB    1 
ATOM   12996 C  CG    . ASN F 6  216 ? 135.711 85.908  118.080 1.00 182.10 ? 216 ASN F CG    1 
ATOM   12997 O  OD1   . ASN F 6  216 ? 135.261 86.977  117.670 1.00 182.10 ? 216 ASN F OD1   1 
ATOM   12998 N  ND2   . ASN F 6  216 ? 136.953 85.509  117.828 1.00 182.10 ? 216 ASN F ND2   1 
ATOM   12999 N  N     . TYR F 6  217 ? 136.338 84.503  121.602 1.00 182.04 ? 217 TYR F N     1 
ATOM   13000 C  CA    . TYR F 6  217 ? 137.544 84.415  122.405 1.00 182.04 ? 217 TYR F CA    1 
ATOM   13001 C  C     . TYR F 6  217 ? 138.759 84.118  121.533 1.00 182.04 ? 217 TYR F C     1 
ATOM   13002 O  O     . TYR F 6  217 ? 138.627 83.570  120.433 1.00 182.04 ? 217 TYR F O     1 
ATOM   13003 C  CB    . TYR F 6  217 ? 137.385 83.347  123.500 1.00 182.04 ? 217 TYR F CB    1 
ATOM   13004 C  CG    . TYR F 6  217 ? 137.243 81.920  123.021 1.00 182.04 ? 217 TYR F CG    1 
ATOM   13005 C  CD1   . TYR F 6  217 ? 136.137 81.518  122.282 1.00 182.04 ? 217 TYR F CD1   1 
ATOM   13006 C  CD2   . TYR F 6  217 ? 138.196 80.964  123.343 1.00 182.04 ? 217 TYR F CD2   1 
ATOM   13007 C  CE1   . TYR F 6  217 ? 135.999 80.212  121.857 1.00 182.04 ? 217 TYR F CE1   1 
ATOM   13008 C  CE2   . TYR F 6  217 ? 138.065 79.655  122.925 1.00 182.04 ? 217 TYR F CE2   1 
ATOM   13009 C  CZ    . TYR F 6  217 ? 136.967 79.284  122.181 1.00 182.04 ? 217 TYR F CZ    1 
ATOM   13010 O  OH    . TYR F 6  217 ? 136.836 77.980  121.761 1.00 182.04 ? 217 TYR F OH    1 
ATOM   13011 N  N     . PRO F 6  218 ? 139.964 84.490  121.988 1.00 187.41 ? 218 PRO F N     1 
ATOM   13012 C  CA    . PRO F 6  218 ? 141.140 84.446  121.095 1.00 187.41 ? 218 PRO F CA    1 
ATOM   13013 C  C     . PRO F 6  218 ? 141.418 83.093  120.461 1.00 187.41 ? 218 PRO F C     1 
ATOM   13014 O  O     . PRO F 6  218 ? 141.883 83.048  119.316 1.00 187.41 ? 218 PRO F O     1 
ATOM   13015 C  CB    . PRO F 6  218 ? 142.286 84.878  122.019 1.00 187.41 ? 218 PRO F CB    1 
ATOM   13016 C  CG    . PRO F 6  218 ? 141.642 85.726  123.046 1.00 187.41 ? 218 PRO F CG    1 
ATOM   13017 C  CD    . PRO F 6  218 ? 140.259 85.182  123.255 1.00 187.41 ? 218 PRO F CD    1 
ATOM   13018 N  N     . GLU F 6  219 ? 141.161 81.989  121.164 1.00 188.67 ? 219 GLU F N     1 
ATOM   13019 C  CA    . GLU F 6  219 ? 141.384 80.682  120.559 1.00 188.67 ? 219 GLU F CA    1 
ATOM   13020 C  C     . GLU F 6  219 ? 140.447 80.430  119.384 1.00 188.67 ? 219 GLU F C     1 
ATOM   13021 O  O     . GLU F 6  219 ? 140.733 79.563  118.551 1.00 188.67 ? 219 GLU F O     1 
ATOM   13022 C  CB    . GLU F 6  219 ? 141.230 79.579  121.608 1.00 188.67 ? 219 GLU F CB    1 
ATOM   13023 C  CG    . GLU F 6  219 ? 141.972 78.291  121.276 1.00 188.67 ? 219 GLU F CG    1 
ATOM   13024 C  CD    . GLU F 6  219 ? 143.475 78.483  121.183 1.00 188.67 ? 219 GLU F CD    1 
ATOM   13025 O  OE1   . GLU F 6  219 ? 144.008 79.382  121.867 1.00 188.67 ? 219 GLU F OE1   1 
ATOM   13026 O  OE2   . GLU F 6  219 ? 144.125 77.733  120.425 1.00 188.67 ? 219 GLU F OE2   1 
ATOM   13027 N  N     . GLU F 6  220 ? 139.342 81.166  119.297 1.00 191.93 ? 220 GLU F N     1 
ATOM   13028 C  CA    . GLU F 6  220 ? 138.444 81.093  118.152 1.00 191.93 ? 220 GLU F CA    1 
ATOM   13029 C  C     . GLU F 6  220 ? 138.847 82.152  117.134 1.00 191.93 ? 220 GLU F C     1 
ATOM   13030 O  O     . GLU F 6  220 ? 138.712 83.353  117.392 1.00 191.93 ? 220 GLU F O     1 
ATOM   13031 C  CB    . GLU F 6  220 ? 136.992 81.288  118.587 1.00 191.93 ? 220 GLU F CB    1 
ATOM   13032 C  CG    . GLU F 6  220 ? 135.982 81.080  117.471 1.00 191.93 ? 220 GLU F CG    1 
ATOM   13033 C  CD    . GLU F 6  220 ? 135.664 79.618  117.235 1.00 191.93 ? 220 GLU F CD    1 
ATOM   13034 O  OE1   . GLU F 6  220 ? 136.502 78.915  116.632 1.00 191.93 ? 220 GLU F OE1   1 
ATOM   13035 O  OE2   . GLU F 6  220 ? 134.576 79.171  117.652 1.00 191.93 ? 220 GLU F OE2   1 
ATOM   13036 N  N     . PHE F 6  221 ? 139.334 81.705  115.978 1.00 195.13 ? 221 PHE F N     1 
ATOM   13037 C  CA    . PHE F 6  221 ? 139.806 82.594  114.928 1.00 195.13 ? 221 PHE F CA    1 
ATOM   13038 C  C     . PHE F 6  221 ? 139.127 82.223  113.618 1.00 195.13 ? 221 PHE F C     1 
ATOM   13039 O  O     . PHE F 6  221 ? 138.408 81.225  113.524 1.00 195.13 ? 221 PHE F O     1 
ATOM   13040 C  CB    . PHE F 6  221 ? 141.334 82.534  114.785 1.00 195.13 ? 221 PHE F CB    1 
ATOM   13041 C  CG    . PHE F 6  221 ? 141.860 81.170  114.434 1.00 195.13 ? 221 PHE F CG    1 
ATOM   13042 C  CD1   . PHE F 6  221 ? 142.022 80.202  115.412 1.00 195.13 ? 221 PHE F CD1   1 
ATOM   13043 C  CD2   . PHE F 6  221 ? 142.193 80.857  113.128 1.00 195.13 ? 221 PHE F CD2   1 
ATOM   13044 C  CE1   . PHE F 6  221 ? 142.505 78.948  115.094 1.00 195.13 ? 221 PHE F CE1   1 
ATOM   13045 C  CE2   . PHE F 6  221 ? 142.678 79.604  112.804 1.00 195.13 ? 221 PHE F CE2   1 
ATOM   13046 C  CZ    . PHE F 6  221 ? 142.833 78.649  113.788 1.00 195.13 ? 221 PHE F CZ    1 
ATOM   13047 N  N     . GLY F 6  222 ? 139.360 83.045  112.601 1.00 193.93 ? 222 GLY F N     1 
ATOM   13048 C  CA    . GLY F 6  222 ? 138.744 82.878  111.295 1.00 193.93 ? 222 GLY F CA    1 
ATOM   13049 C  C     . GLY F 6  222 ? 137.356 83.474  111.203 1.00 193.93 ? 222 GLY F C     1 
ATOM   13050 O  O     . GLY F 6  222 ? 136.922 83.883  110.124 1.00 193.93 ? 222 GLY F O     1 
ATOM   13051 N  N     . ILE F 6  223 ? 136.644 83.521  112.326 1.00 189.42 ? 223 ILE F N     1 
ATOM   13052 C  CA    . ILE F 6  223 ? 135.320 84.123  112.412 1.00 189.42 ? 223 ILE F CA    1 
ATOM   13053 C  C     . ILE F 6  223 ? 135.313 85.074  113.600 1.00 189.42 ? 223 ILE F C     1 
ATOM   13054 O  O     . ILE F 6  223 ? 135.616 84.665  114.727 1.00 189.42 ? 223 ILE F O     1 
ATOM   13055 C  CB    . ILE F 6  223 ? 134.221 83.057  112.564 1.00 189.42 ? 223 ILE F CB    1 
ATOM   13056 C  CG1   . ILE F 6  223 ? 134.107 82.209  111.298 1.00 189.42 ? 223 ILE F CG1   1 
ATOM   13057 C  CG2   . ILE F 6  223 ? 132.892 83.712  112.867 1.00 189.42 ? 223 ILE F CG2   1 
ATOM   13058 C  CD1   . ILE F 6  223 ? 133.174 81.026  111.449 1.00 189.42 ? 223 ILE F CD1   1 
ATOM   13059 N  N     . ILE F 6  224 ? 134.965 86.335  113.355 1.00 186.67 ? 224 ILE F N     1 
ATOM   13060 C  CA    . ILE F 6  224 ? 134.879 87.345  114.404 1.00 186.67 ? 224 ILE F CA    1 
ATOM   13061 C  C     . ILE F 6  224 ? 133.434 87.795  114.547 1.00 186.67 ? 224 ILE F C     1 
ATOM   13062 O  O     . ILE F 6  224 ? 132.734 88.005  113.549 1.00 186.67 ? 224 ILE F O     1 
ATOM   13063 C  CB    . ILE F 6  224 ? 135.818 88.537  114.144 1.00 186.67 ? 224 ILE F CB    1 
ATOM   13064 C  CG1   . ILE F 6  224 ? 137.232 88.033  113.857 1.00 186.67 ? 224 ILE F CG1   1 
ATOM   13065 C  CG2   . ILE F 6  224 ? 135.814 89.493  115.325 1.00 186.67 ? 224 ILE F CG2   1 
ATOM   13066 C  CD1   . ILE F 6  224 ? 138.285 89.111  113.906 1.00 186.67 ? 224 ILE F CD1   1 
ATOM   13067 N  N     . MET F 6  225 ? 132.999 87.935  115.794 1.00 183.91 ? 225 MET F N     1 
ATOM   13068 C  CA    . MET F 6  225 ? 131.603 88.083  116.173 1.00 183.91 ? 225 MET F CA    1 
ATOM   13069 C  C     . MET F 6  225 ? 131.412 89.409  116.897 1.00 183.91 ? 225 MET F C     1 
ATOM   13070 O  O     . MET F 6  225 ? 132.060 89.652  117.919 1.00 183.91 ? 225 MET F O     1 
ATOM   13071 C  CB    . MET F 6  225 ? 131.221 86.896  117.065 1.00 183.91 ? 225 MET F CB    1 
ATOM   13072 C  CG    . MET F 6  225 ? 129.764 86.687  117.384 1.00 183.91 ? 225 MET F CG    1 
ATOM   13073 S  SD    . MET F 6  225 ? 128.634 87.244  116.128 1.00 183.91 ? 225 MET F SD    1 
ATOM   13074 C  CE    . MET F 6  225 ? 127.933 88.572  117.071 1.00 183.91 ? 225 MET F CE    1 
ATOM   13075 N  N     . LEU F 6  226 ? 130.518 90.262  116.383 1.00 185.65 ? 226 LEU F N     1 
ATOM   13076 C  CA    . LEU F 6  226 ? 130.301 91.576  116.976 1.00 185.65 ? 226 LEU F CA    1 
ATOM   13077 C  C     . LEU F 6  226 ? 128.826 91.838  117.247 1.00 185.65 ? 226 LEU F C     1 
ATOM   13078 O  O     . LEU F 6  226 ? 127.960 91.537  116.421 1.00 185.65 ? 226 LEU F O     1 
ATOM   13079 C  CB    . LEU F 6  226 ? 130.801 92.714  116.090 1.00 185.65 ? 226 LEU F CB    1 
ATOM   13080 C  CG    . LEU F 6  226 ? 132.132 93.306  116.529 1.00 185.65 ? 226 LEU F CG    1 
ATOM   13081 C  CD1   . LEU F 6  226 ? 131.872 94.180  117.737 1.00 185.65 ? 226 LEU F CD1   1 
ATOM   13082 C  CD2   . LEU F 6  226 ? 133.195 92.272  116.771 1.00 185.65 ? 226 LEU F CD2   1 
ATOM   13083 N  N     . ASN F 6  227 ? 128.562 92.487  118.380 1.00 183.13 ? 227 ASN F N     1 
ATOM   13084 C  CA    . ASN F 6  227 ? 127.220 92.898  118.775 1.00 183.13 ? 227 ASN F CA    1 
ATOM   13085 C  C     . ASN F 6  227 ? 127.052 94.383  118.487 1.00 183.13 ? 227 ASN F C     1 
ATOM   13086 O  O     . ASN F 6  227 ? 127.883 95.199  118.901 1.00 183.13 ? 227 ASN F O     1 
ATOM   13087 C  CB    . ASN F 6  227 ? 126.968 92.608  120.253 1.00 183.13 ? 227 ASN F CB    1 
ATOM   13088 C  CG    . ASN F 6  227 ? 127.071 91.135  120.580 1.00 183.13 ? 227 ASN F CG    1 
ATOM   13089 O  OD1   . ASN F 6  227 ? 128.138 90.537  120.459 1.00 183.13 ? 227 ASN F OD1   1 
ATOM   13090 N  ND2   . ASN F 6  227 ? 125.956 90.539  120.988 1.00 183.13 ? 227 ASN F ND2   1 
ATOM   13091 N  N     . VAL F 6  228 ? 125.984 94.727  117.773 1.00 188.21 ? 228 VAL F N     1 
ATOM   13092 C  CA    . VAL F 6  228 ? 125.699 96.099  117.366 1.00 188.21 ? 228 VAL F CA    1 
ATOM   13093 C  C     . VAL F 6  228 ? 124.386 96.538  118.013 1.00 188.21 ? 228 VAL F C     1 
ATOM   13094 O  O     . VAL F 6  228 ? 123.408 95.778  118.032 1.00 188.21 ? 228 VAL F O     1 
ATOM   13095 C  CB    . VAL F 6  228 ? 125.674 96.234  115.833 1.00 188.21 ? 228 VAL F CB    1 
ATOM   13096 C  CG1   . VAL F 6  228 ? 126.850 95.474  115.232 1.00 188.21 ? 228 VAL F CG1   1 
ATOM   13097 C  CG2   . VAL F 6  228 ? 124.394 95.668  115.255 1.00 188.21 ? 228 VAL F CG2   1 
ATOM   13098 N  N     . ARG F 6  229 ? 124.384 97.737  118.595 1.00 186.98 ? 229 ARG F N     1 
ATOM   13099 C  CA    . ARG F 6  229 ? 123.230 98.216  119.340 1.00 186.98 ? 229 ARG F CA    1 
ATOM   13100 C  C     . ARG F 6  229 ? 122.353 99.117  118.471 1.00 186.98 ? 229 ARG F C     1 
ATOM   13101 O  O     . ARG F 6  229 ? 122.764 99.597  117.411 1.00 186.98 ? 229 ARG F O     1 
ATOM   13102 C  CB    . ARG F 6  229 ? 123.675 98.974  120.588 1.00 186.98 ? 229 ARG F CB    1 
ATOM   13103 C  CG    . ARG F 6  229 ? 123.761 100.471 120.377 1.00 186.98 ? 229 ARG F CG    1 
ATOM   13104 C  CD    . ARG F 6  229 ? 123.999 101.206 121.674 1.00 186.98 ? 229 ARG F CD    1 
ATOM   13105 N  NE    . ARG F 6  229 ? 125.371 101.024 122.126 1.00 186.98 ? 229 ARG F NE    1 
ATOM   13106 C  CZ    . ARG F 6  229 ? 126.421 101.626 121.584 1.00 186.98 ? 229 ARG F CZ    1 
ATOM   13107 N  NH1   . ARG F 6  229 ? 126.292 102.462 120.567 1.00 186.98 ? 229 ARG F NH1   1 
ATOM   13108 N  NH2   . ARG F 6  229 ? 127.632 101.380 122.074 1.00 186.98 ? 229 ARG F NH2   1 
ATOM   13109 N  N     . ILE F 6  230 ? 121.128 99.360  118.950 1.00 190.67 ? 230 ILE F N     1 
ATOM   13110 C  CA    . ILE F 6  230 ? 120.179 100.179 118.201 1.00 190.67 ? 230 ILE F CA    1 
ATOM   13111 C  C     . ILE F 6  230 ? 120.739 101.584 117.997 1.00 190.67 ? 230 ILE F C     1 
ATOM   13112 O  O     . ILE F 6  230 ? 121.445 102.142 118.846 1.00 190.67 ? 230 ILE F O     1 
ATOM   13113 C  CB    . ILE F 6  230 ? 118.814 100.215 118.912 1.00 190.67 ? 230 ILE F CB    1 
ATOM   13114 C  CG1   . ILE F 6  230 ? 117.710 100.665 117.952 1.00 190.67 ? 230 ILE F CG1   1 
ATOM   13115 C  CG2   . ILE F 6  230 ? 118.864 101.091 120.161 1.00 190.67 ? 230 ILE F CG2   1 
ATOM   13116 C  CD1   . ILE F 6  230 ? 117.448 99.689  116.831 1.00 190.67 ? 230 ILE F CD1   1 
ATOM   13117 N  N     . ALA F 6  231 ? 120.430 102.157 116.834 1.00 196.91 ? 231 ALA F N     1 
ATOM   13118 C  CA    . ALA F 6  231 ? 120.970 103.450 116.433 1.00 196.91 ? 231 ALA F CA    1 
ATOM   13119 C  C     . ALA F 6  231 ? 119.917 104.550 116.408 1.00 196.91 ? 231 ALA F C     1 
ATOM   13120 O  O     . ALA F 6  231 ? 120.212 105.663 115.957 1.00 196.91 ? 231 ALA F O     1 
ATOM   13121 C  CB    . ALA F 6  231 ? 121.637 103.342 115.059 1.00 196.91 ? 231 ALA F CB    1 
ATOM   13122 N  N     . THR F 6  232 ? 118.705 104.273 116.875 1.00 202.64 ? 232 THR F N     1 
ATOM   13123 C  CA    . THR F 6  232 ? 117.645 105.263 116.800 1.00 202.64 ? 232 THR F CA    1 
ATOM   13124 C  C     . THR F 6  232 ? 117.925 106.439 117.737 1.00 202.64 ? 232 THR F C     1 
ATOM   13125 O  O     . THR F 6  232 ? 118.505 106.265 118.812 1.00 202.64 ? 232 THR F O     1 
ATOM   13126 C  CB    . THR F 6  232 ? 116.295 104.631 117.143 1.00 202.64 ? 232 THR F CB    1 
ATOM   13127 O  OG1   . THR F 6  232 ? 115.249 105.589 116.940 1.00 202.64 ? 232 THR F OG1   1 
ATOM   13128 C  CG2   . THR F 6  232 ? 116.263 104.135 118.586 1.00 202.64 ? 232 THR F CG2   1 
ATOM   13129 N  N     . PRO F 6  233 ? 117.556 107.649 117.330 1.00 207.36 ? 233 PRO F N     1 
ATOM   13130 C  CA    . PRO F 6  233 ? 117.652 108.798 118.232 1.00 207.36 ? 233 PRO F CA    1 
ATOM   13131 C  C     . PRO F 6  233 ? 116.572 108.732 119.294 1.00 207.36 ? 233 PRO F C     1 
ATOM   13132 O  O     . PRO F 6  233 ? 115.577 108.010 119.130 1.00 207.36 ? 233 PRO F O     1 
ATOM   13133 C  CB    . PRO F 6  233 ? 117.449 109.998 117.295 1.00 207.36 ? 233 PRO F CB    1 
ATOM   13134 C  CG    . PRO F 6  233 ? 116.658 109.457 116.162 1.00 207.36 ? 233 PRO F CG    1 
ATOM   13135 C  CD    . PRO F 6  233 ? 117.115 108.038 115.979 1.00 207.36 ? 233 PRO F CD    1 
ATOM   13136 N  N     . PRO F 6  234 ? 116.734 109.451 120.402 1.00 214.31 ? 234 PRO F N     1 
ATOM   13137 C  CA    . PRO F 6  234 ? 115.703 109.446 121.445 1.00 214.31 ? 234 PRO F CA    1 
ATOM   13138 C  C     . PRO F 6  234 ? 114.386 109.976 120.909 1.00 214.31 ? 234 PRO F C     1 
ATOM   13139 O  O     . PRO F 6  234 ? 114.359 110.990 120.196 1.00 214.31 ? 234 PRO F O     1 
ATOM   13140 C  CB    . PRO F 6  234 ? 116.283 110.374 122.523 1.00 214.31 ? 234 PRO F CB    1 
ATOM   13141 C  CG    . PRO F 6  234 ? 117.281 111.218 121.807 1.00 214.31 ? 234 PRO F CG    1 
ATOM   13142 C  CD    . PRO F 6  234 ? 117.859 110.338 120.743 1.00 214.31 ? 234 PRO F CD    1 
ATOM   13143 N  N     . PRO F 6  235 ? 113.272 109.311 121.224 1.00 216.44 ? 235 PRO F N     1 
ATOM   13144 C  CA    . PRO F 6  235 ? 111.968 109.812 120.759 1.00 216.44 ? 235 PRO F CA    1 
ATOM   13145 C  C     . PRO F 6  235 ? 111.621 111.183 121.306 1.00 216.44 ? 235 PRO F C     1 
ATOM   13146 O  O     . PRO F 6  235 ? 110.898 111.940 120.645 1.00 216.44 ? 235 PRO F O     1 
ATOM   13147 C  CB    . PRO F 6  235 ? 110.986 108.739 121.248 1.00 216.44 ? 235 PRO F CB    1 
ATOM   13148 C  CG    . PRO F 6  235 ? 111.682 108.069 122.385 1.00 216.44 ? 235 PRO F CG    1 
ATOM   13149 C  CD    . PRO F 6  235 ? 113.144 108.100 122.053 1.00 216.44 ? 235 PRO F CD    1 
ATOM   13150 N  N     . ASN F 6  236 ? 112.110 111.526 122.500 1.00 217.93 ? 236 ASN F N     1 
ATOM   13151 C  CA    . ASN F 6  236 ? 111.844 112.841 123.070 1.00 217.93 ? 236 ASN F CA    1 
ATOM   13152 C  C     . ASN F 6  236 ? 112.504 113.959 122.274 1.00 217.93 ? 236 ASN F C     1 
ATOM   13153 O  O     . ASN F 6  236 ? 112.082 115.115 122.385 1.00 217.93 ? 236 ASN F O     1 
ATOM   13154 C  CB    . ASN F 6  236 ? 112.311 112.883 124.524 1.00 217.93 ? 236 ASN F CB    1 
ATOM   13155 C  CG    . ASN F 6  236 ? 111.649 111.819 125.376 1.00 217.93 ? 236 ASN F CG    1 
ATOM   13156 O  OD1   . ASN F 6  236 ? 112.165 110.710 125.517 1.00 217.93 ? 236 ASN F OD1   1 
ATOM   13157 N  ND2   . ASN F 6  236 ? 110.496 112.149 125.946 1.00 217.93 ? 236 ASN F ND2   1 
ATOM   13158 N  N     . ASN F 6  237 ? 113.527 113.643 121.483 1.00 216.16 ? 237 ASN F N     1 
ATOM   13159 C  CA    . ASN F 6  237 ? 114.170 114.596 120.579 1.00 216.16 ? 237 ASN F CA    1 
ATOM   13160 C  C     . ASN F 6  237 ? 114.228 113.970 119.192 1.00 216.16 ? 237 ASN F C     1 
ATOM   13161 O  O     . ASN F 6  237 ? 115.272 113.460 118.766 1.00 216.16 ? 237 ASN F O     1 
ATOM   13162 C  CB    . ASN F 6  237 ? 115.564 114.978 121.079 1.00 216.16 ? 237 ASN F CB    1 
ATOM   13163 C  CG    . ASN F 6  237 ? 115.564 115.399 122.535 1.00 216.16 ? 237 ASN F CG    1 
ATOM   13164 O  OD1   . ASN F 6  237 ? 115.961 114.635 123.415 1.00 216.16 ? 237 ASN F OD1   1 
ATOM   13165 N  ND2   . ASN F 6  237 ? 115.113 116.620 122.797 1.00 216.16 ? 237 ASN F ND2   1 
ATOM   13166 N  N     . PRO F 6  238 ? 113.108 113.979 118.464 1.00 213.38 ? 238 PRO F N     1 
ATOM   13167 C  CA    . PRO F 6  238 ? 113.059 113.262 117.178 1.00 213.38 ? 238 PRO F CA    1 
ATOM   13168 C  C     . PRO F 6  238 ? 114.059 113.757 116.148 1.00 213.38 ? 238 PRO F C     1 
ATOM   13169 O  O     . PRO F 6  238 ? 114.544 112.956 115.339 1.00 213.38 ? 238 PRO F O     1 
ATOM   13170 C  CB    . PRO F 6  238 ? 111.614 113.486 116.709 1.00 213.38 ? 238 PRO F CB    1 
ATOM   13171 C  CG    . PRO F 6  238 ? 110.851 113.825 117.949 1.00 213.38 ? 238 PRO F CG    1 
ATOM   13172 C  CD    . PRO F 6  238 ? 111.810 114.578 118.815 1.00 213.38 ? 238 PRO F CD    1 
ATOM   13173 N  N     . ASN F 6  239 ? 114.385 115.048 116.148 1.00 214.82 ? 239 ASN F N     1 
ATOM   13174 C  CA    . ASN F 6  239 ? 115.233 115.616 115.107 1.00 214.82 ? 239 ASN F CA    1 
ATOM   13175 C  C     . ASN F 6  239 ? 116.721 115.406 115.357 1.00 214.82 ? 239 ASN F C     1 
ATOM   13176 O  O     . ASN F 6  239 ? 117.531 115.811 114.516 1.00 214.82 ? 239 ASN F O     1 
ATOM   13177 C  CB    . ASN F 6  239 ? 114.940 117.111 114.950 1.00 214.82 ? 239 ASN F CB    1 
ATOM   13178 C  CG    . ASN F 6  239 ? 114.954 117.850 116.272 1.00 214.82 ? 239 ASN F CG    1 
ATOM   13179 O  OD1   . ASN F 6  239 ? 114.767 117.254 117.332 1.00 214.82 ? 239 ASN F OD1   1 
ATOM   13180 N  ND2   . ASN F 6  239 ? 115.173 119.158 116.215 1.00 214.82 ? 239 ASN F ND2   1 
ATOM   13181 N  N     . VAL F 6  240 ? 117.100 114.799 116.477 1.00 212.52 ? 240 VAL F N     1 
ATOM   13182 C  CA    . VAL F 6  240 ? 118.519 114.496 116.703 1.00 212.52 ? 240 VAL F CA    1 
ATOM   13183 C  C     . VAL F 6  240 ? 118.980 113.477 115.666 1.00 212.52 ? 240 VAL F C     1 
ATOM   13184 O  O     . VAL F 6  240 ? 118.269 112.482 115.419 1.00 212.52 ? 240 VAL F O     1 
ATOM   13185 C  CB    . VAL F 6  240 ? 118.738 113.972 118.134 1.00 212.52 ? 240 VAL F CB    1 
ATOM   13186 C  CG1   . VAL F 6  240 ? 119.992 113.114 118.213 1.00 212.52 ? 240 VAL F CG1   1 
ATOM   13187 C  CG2   . VAL F 6  240 ? 118.824 115.132 119.114 1.00 212.52 ? 240 VAL F CG2   1 
ATOM   13188 N  N     . PRO F 6  241 ? 120.124 113.679 115.017 1.00 207.64 ? 241 PRO F N     1 
ATOM   13189 C  CA    . PRO F 6  241 ? 120.580 112.733 113.987 1.00 207.64 ? 241 PRO F CA    1 
ATOM   13190 C  C     . PRO F 6  241 ? 120.783 111.345 114.566 1.00 207.64 ? 241 PRO F C     1 
ATOM   13191 O  O     . PRO F 6  241 ? 121.295 111.197 115.686 1.00 207.64 ? 241 PRO F O     1 
ATOM   13192 C  CB    . PRO F 6  241 ? 121.912 113.336 113.509 1.00 207.64 ? 241 PRO F CB    1 
ATOM   13193 C  CG    . PRO F 6  241 ? 122.303 114.331 114.558 1.00 207.64 ? 241 PRO F CG    1 
ATOM   13194 C  CD    . PRO F 6  241 ? 121.030 114.830 115.159 1.00 207.64 ? 241 PRO F CD    1 
ATOM   13195 N  N     . PRO F 6  242 ? 120.396 110.302 113.833 1.00 202.93 ? 242 PRO F N     1 
ATOM   13196 C  CA    . PRO F 6  242 ? 120.580 108.933 114.337 1.00 202.93 ? 242 PRO F CA    1 
ATOM   13197 C  C     . PRO F 6  242 ? 122.038 108.503 114.341 1.00 202.93 ? 242 PRO F C     1 
ATOM   13198 O  O     . PRO F 6  242 ? 122.910 109.228 113.852 1.00 202.93 ? 242 PRO F O     1 
ATOM   13199 C  CB    . PRO F 6  242 ? 119.752 108.084 113.363 1.00 202.93 ? 242 PRO F CB    1 
ATOM   13200 C  CG    . PRO F 6  242 ? 118.835 109.046 112.673 1.00 202.93 ? 242 PRO F CG    1 
ATOM   13201 C  CD    . PRO F 6  242 ? 119.582 110.338 112.608 1.00 202.93 ? 242 PRO F CD    1 
ATOM   13202 N  N     . GLY F 6  243 ? 122.313 107.323 114.894 1.00 199.85 ? 243 GLY F N     1 
ATOM   13203 C  CA    . GLY F 6  243 ? 123.659 106.786 114.901 1.00 199.85 ? 243 GLY F CA    1 
ATOM   13204 C  C     . GLY F 6  243 ? 124.126 106.387 113.517 1.00 199.85 ? 243 GLY F C     1 
ATOM   13205 O  O     . GLY F 6  243 ? 123.589 105.451 112.922 1.00 199.85 ? 243 GLY F O     1 
ATOM   13206 N  N     . GLN F 6  244 ? 125.147 107.075 113.006 1.00 199.76 ? 244 GLN F N     1 
ATOM   13207 C  CA    . GLN F 6  244 ? 125.541 106.901 111.611 1.00 199.76 ? 244 GLN F CA    1 
ATOM   13208 C  C     . GLN F 6  244 ? 126.226 105.555 111.382 1.00 199.76 ? 244 GLN F C     1 
ATOM   13209 O  O     . GLN F 6  244 ? 125.790 104.756 110.542 1.00 199.76 ? 244 GLN F O     1 
ATOM   13210 C  CB    . GLN F 6  244 ? 126.442 108.066 111.179 1.00 199.76 ? 244 GLN F CB    1 
ATOM   13211 C  CG    . GLN F 6  244 ? 127.647 108.369 112.086 1.00 199.76 ? 244 GLN F CG    1 
ATOM   13212 C  CD    . GLN F 6  244 ? 127.278 109.086 113.374 1.00 199.76 ? 244 GLN F CD    1 
ATOM   13213 O  OE1   . GLN F 6  244 ? 126.553 108.550 114.212 1.00 199.76 ? 244 GLN F OE1   1 
ATOM   13214 N  NE2   . GLN F 6  244 ? 127.781 110.304 113.538 1.00 199.76 ? 244 GLN F NE2   1 
ATOM   13215 N  N     . MET F 6  245 ? 127.305 105.287 112.119 1.00 197.77 ? 245 MET F N     1 
ATOM   13216 C  CA    . MET F 6  245 ? 128.063 104.055 111.933 1.00 197.77 ? 245 MET F CA    1 
ATOM   13217 C  C     . MET F 6  245 ? 127.216 102.840 112.302 1.00 197.77 ? 245 MET F C     1 
ATOM   13218 O  O     . MET F 6  245 ? 127.198 101.838 111.573 1.00 197.77 ? 245 MET F O     1 
ATOM   13219 C  CB    . MET F 6  245 ? 129.337 104.125 112.780 1.00 197.77 ? 245 MET F CB    1 
ATOM   13220 C  CG    . MET F 6  245 ? 129.919 102.808 113.264 1.00 197.77 ? 245 MET F CG    1 
ATOM   13221 S  SD    . MET F 6  245 ? 130.264 101.658 111.925 1.00 197.77 ? 245 MET F SD    1 
ATOM   13222 C  CE    . MET F 6  245 ? 131.925 102.160 111.486 1.00 197.77 ? 245 MET F CE    1 
ATOM   13223 N  N     . SER F 6  246 ? 126.485 102.933 113.416 1.00 196.98 ? 246 SER F N     1 
ATOM   13224 C  CA    . SER F 6  246 ? 125.609 101.843 113.829 1.00 196.98 ? 246 SER F CA    1 
ATOM   13225 C  C     . SER F 6  246 ? 124.501 101.608 112.810 1.00 196.98 ? 246 SER F C     1 
ATOM   13226 O  O     . SER F 6  246 ? 124.124 100.461 112.550 1.00 196.98 ? 246 SER F O     1 
ATOM   13227 C  CB    . SER F 6  246 ? 125.021 102.139 115.207 1.00 196.98 ? 246 SER F CB    1 
ATOM   13228 O  OG    . SER F 6  246 ? 126.009 102.651 116.084 1.00 196.98 ? 246 SER F OG    1 
ATOM   13229 N  N     . SER F 6  247 ? 123.960 102.682 112.230 1.00 195.57 ? 247 SER F N     1 
ATOM   13230 C  CA    . SER F 6  247 ? 122.957 102.530 111.182 1.00 195.57 ? 247 SER F CA    1 
ATOM   13231 C  C     . SER F 6  247 ? 123.539 101.823 109.968 1.00 195.57 ? 247 SER F C     1 
ATOM   13232 O  O     . SER F 6  247 ? 122.883 100.966 109.364 1.00 195.57 ? 247 SER F O     1 
ATOM   13233 C  CB    . SER F 6  247 ? 122.398 103.896 110.785 1.00 195.57 ? 247 SER F CB    1 
ATOM   13234 O  OG    . SER F 6  247 ? 121.817 104.555 111.896 1.00 195.57 ? 247 SER F OG    1 
ATOM   13235 N  N     . TYR F 6  248 ? 124.772 102.173 109.594 1.00 193.71 ? 248 TYR F N     1 
ATOM   13236 C  CA    . TYR F 6  248 ? 125.409 101.505 108.463 1.00 193.71 ? 248 TYR F CA    1 
ATOM   13237 C  C     . TYR F 6  248 ? 125.574 100.014 108.729 1.00 193.71 ? 248 TYR F C     1 
ATOM   13238 O  O     . TYR F 6  248 ? 125.304 99.185  107.851 1.00 193.71 ? 248 TYR F O     1 
ATOM   13239 C  CB    . TYR F 6  248 ? 126.763 102.146 108.160 1.00 193.71 ? 248 TYR F CB    1 
ATOM   13240 C  CG    . TYR F 6  248 ? 127.462 101.539 106.964 1.00 193.71 ? 248 TYR F CG    1 
ATOM   13241 C  CD1   . TYR F 6  248 ? 127.028 101.809 105.673 1.00 193.71 ? 248 TYR F CD1   1 
ATOM   13242 C  CD2   . TYR F 6  248 ? 128.547 100.687 107.126 1.00 193.71 ? 248 TYR F CD2   1 
ATOM   13243 C  CE1   . TYR F 6  248 ? 127.660 101.256 104.576 1.00 193.71 ? 248 TYR F CE1   1 
ATOM   13244 C  CE2   . TYR F 6  248 ? 129.187 100.129 106.035 1.00 193.71 ? 248 TYR F CE2   1 
ATOM   13245 C  CZ    . TYR F 6  248 ? 128.738 100.415 104.762 1.00 193.71 ? 248 TYR F CZ    1 
ATOM   13246 O  OH    . TYR F 6  248 ? 129.369 99.863  103.670 1.00 193.71 ? 248 TYR F OH    1 
ATOM   13247 N  N     . ILE F 6  249 ? 126.010 99.652  109.937 1.00 191.90 ? 249 ILE F N     1 
ATOM   13248 C  CA    . ILE F 6  249 ? 126.194 98.236  110.257 1.00 191.90 ? 249 ILE F CA    1 
ATOM   13249 C  C     . ILE F 6  249 ? 124.853 97.509  110.310 1.00 191.90 ? 249 ILE F C     1 
ATOM   13250 O  O     . ILE F 6  249 ? 124.736 96.364  109.858 1.00 191.90 ? 249 ILE F O     1 
ATOM   13251 C  CB    . ILE F 6  249 ? 126.985 98.064  111.564 1.00 191.90 ? 249 ILE F CB    1 
ATOM   13252 C  CG1   . ILE F 6  249 ? 128.215 98.964  111.560 1.00 191.90 ? 249 ILE F CG1   1 
ATOM   13253 C  CG2   . ILE F 6  249 ? 127.392 96.618  111.745 1.00 191.90 ? 249 ILE F CG2   1 
ATOM   13254 C  CD1   . ILE F 6  249 ? 129.300 98.503  110.610 1.00 191.90 ? 249 ILE F CD1   1 
ATOM   13255 N  N     . TRP F 6  250 ? 123.824 98.155  110.867 1.00 188.77 ? 250 TRP F N     1 
ATOM   13256 C  CA    . TRP F 6  250 ? 122.498 97.543  110.889 1.00 188.77 ? 250 TRP F CA    1 
ATOM   13257 C  C     . TRP F 6  250 ? 121.967 97.310  109.483 1.00 188.77 ? 250 TRP F C     1 
ATOM   13258 O  O     . TRP F 6  250 ? 121.351 96.271  109.217 1.00 188.77 ? 250 TRP F O     1 
ATOM   13259 C  CB    . TRP F 6  250 ? 121.519 98.422  111.666 1.00 188.77 ? 250 TRP F CB    1 
ATOM   13260 C  CG    . TRP F 6  250 ? 120.552 97.672  112.538 1.00 188.77 ? 250 TRP F CG    1 
ATOM   13261 C  CD1   . TRP F 6  250 ? 119.345 97.163  112.159 1.00 188.77 ? 250 TRP F CD1   1 
ATOM   13262 C  CD2   . TRP F 6  250 ? 120.677 97.398  113.939 1.00 188.77 ? 250 TRP F CD2   1 
ATOM   13263 N  NE1   . TRP F 6  250 ? 118.722 96.569  113.227 1.00 188.77 ? 250 TRP F NE1   1 
ATOM   13264 C  CE2   . TRP F 6  250 ? 119.518 96.700  114.333 1.00 188.77 ? 250 TRP F CE2   1 
ATOM   13265 C  CE3   . TRP F 6  250 ? 121.657 97.665  114.895 1.00 188.77 ? 250 TRP F CE3   1 
ATOM   13266 C  CZ2   . TRP F 6  250 ? 119.313 96.271  115.640 1.00 188.77 ? 250 TRP F CZ2   1 
ATOM   13267 C  CZ3   . TRP F 6  250 ? 121.454 97.226  116.185 1.00 188.77 ? 250 TRP F CZ3   1 
ATOM   13268 C  CH2   . TRP F 6  250 ? 120.295 96.541  116.548 1.00 188.77 ? 250 TRP F CH2   1 
ATOM   13269 N  N     . SER F 6  251 ? 122.195 98.255  108.573 1.00 187.52 ? 251 SER F N     1 
ATOM   13270 C  CA    . SER F 6  251 ? 121.746 98.119  107.196 1.00 187.52 ? 251 SER F CA    1 
ATOM   13271 C  C     . SER F 6  251 ? 122.644 97.218  106.364 1.00 187.52 ? 251 SER F C     1 
ATOM   13272 O  O     . SER F 6  251 ? 122.258 96.846  105.250 1.00 187.52 ? 251 SER F O     1 
ATOM   13273 C  CB    . SER F 6  251 ? 121.660 99.495  106.528 1.00 187.52 ? 251 SER F CB    1 
ATOM   13274 O  OG    . SER F 6  251 ? 120.853 99.446  105.364 1.00 187.52 ? 251 SER F OG    1 
ATOM   13275 N  N     . LEU F 6  252 ? 123.828 96.872  106.867 1.00 184.68 ? 252 LEU F N     1 
ATOM   13276 C  CA    . LEU F 6  252 ? 124.738 96.011  106.124 1.00 184.68 ? 252 LEU F CA    1 
ATOM   13277 C  C     . LEU F 6  252 ? 124.066 94.665  105.867 1.00 184.68 ? 252 LEU F C     1 
ATOM   13278 O  O     . LEU F 6  252 ? 123.494 94.060  106.778 1.00 184.68 ? 252 LEU F O     1 
ATOM   13279 C  CB    . LEU F 6  252 ? 126.038 95.829  106.913 1.00 184.68 ? 252 LEU F CB    1 
ATOM   13280 C  CG    . LEU F 6  252 ? 127.357 95.483  106.210 1.00 184.68 ? 252 LEU F CG    1 
ATOM   13281 C  CD1   . LEU F 6  252 ? 127.327 94.155  105.472 1.00 184.68 ? 252 LEU F CD1   1 
ATOM   13282 C  CD2   . LEU F 6  252 ? 127.772 96.618  105.285 1.00 184.68 ? 252 LEU F CD2   1 
ATOM   13283 N  N     . LYS F 6  253 ? 124.134 94.200  104.624 1.00 182.45 ? 253 LYS F N     1 
ATOM   13284 C  CA    . LYS F 6  253 ? 123.410 93.013  104.196 1.00 182.45 ? 253 LYS F CA    1 
ATOM   13285 C  C     . LYS F 6  253 ? 124.318 91.789  104.168 1.00 182.45 ? 253 LYS F C     1 
ATOM   13286 O  O     . LYS F 6  253 ? 125.547 91.894  104.144 1.00 182.45 ? 253 LYS F O     1 
ATOM   13287 C  CB    . LYS F 6  253 ? 122.785 93.231  102.816 1.00 182.45 ? 253 LYS F CB    1 
ATOM   13288 C  CG    . LYS F 6  253 ? 121.866 94.438  102.744 1.00 182.45 ? 253 LYS F CG    1 
ATOM   13289 C  CD    . LYS F 6  253 ? 120.644 94.246  103.628 1.00 182.45 ? 253 LYS F CD    1 
ATOM   13290 C  CE    . LYS F 6  253 ? 119.641 95.373  103.445 1.00 182.45 ? 253 LYS F CE    1 
ATOM   13291 N  NZ    . LYS F 6  253 ? 118.474 95.223  104.356 1.00 182.45 ? 253 LYS F NZ    1 
ATOM   13292 N  N     . ALA F 6  254 ? 123.687 90.617  104.167 1.00 182.47 ? 254 ALA F N     1 
ATOM   13293 C  CA    . ALA F 6  254 ? 124.428 89.364  104.171 1.00 182.47 ? 254 ALA F CA    1 
ATOM   13294 C  C     . ALA F 6  254 ? 125.225 89.207  102.883 1.00 182.47 ? 254 ALA F C     1 
ATOM   13295 O  O     . ALA F 6  254 ? 124.775 89.595  101.801 1.00 182.47 ? 254 ALA F O     1 
ATOM   13296 C  CB    . ALA F 6  254 ? 123.473 88.183  104.347 1.00 182.47 ? 254 ALA F CB    1 
ATOM   13297 N  N     . GLY F 6  255 ? 126.420 88.638  103.005 1.00 178.87 ? 255 GLY F N     1 
ATOM   13298 C  CA    . GLY F 6  255 ? 127.298 88.482  101.864 1.00 178.87 ? 255 GLY F CA    1 
ATOM   13299 C  C     . GLY F 6  255 ? 128.129 89.720  101.602 1.00 178.87 ? 255 GLY F C     1 
ATOM   13300 O  O     . GLY F 6  255 ? 129.311 89.623  101.259 1.00 178.87 ? 255 GLY F O     1 
ATOM   13301 N  N     . ASP F 6  256 ? 127.520 90.892  101.760 1.00 178.55 ? 256 ASP F N     1 
ATOM   13302 C  CA    . ASP F 6  256 ? 128.234 92.144  101.562 1.00 178.55 ? 256 ASP F CA    1 
ATOM   13303 C  C     . ASP F 6  256 ? 129.271 92.341  102.663 1.00 178.55 ? 256 ASP F C     1 
ATOM   13304 O  O     . ASP F 6  256 ? 129.061 91.971  103.821 1.00 178.55 ? 256 ASP F O     1 
ATOM   13305 C  CB    . ASP F 6  256 ? 127.251 93.314  101.529 1.00 178.55 ? 256 ASP F CB    1 
ATOM   13306 C  CG    . ASP F 6  256 ? 127.936 94.657  101.653 1.00 178.55 ? 256 ASP F CG    1 
ATOM   13307 O  OD1   . ASP F 6  256 ? 127.415 95.523  102.384 1.00 178.55 ? 256 ASP F OD1   1 
ATOM   13308 O  OD2   . ASP F 6  256 ? 128.992 94.851  101.015 1.00 178.55 ? 256 ASP F OD2   1 
ATOM   13309 N  N     . LYS F 6  257 ? 130.402 92.934  102.289 1.00 179.52 ? 257 LYS F N     1 
ATOM   13310 C  CA    . LYS F 6  257 ? 131.569 93.006  103.153 1.00 179.52 ? 257 LYS F CA    1 
ATOM   13311 C  C     . LYS F 6  257 ? 131.795 94.431  103.637 1.00 179.52 ? 257 LYS F C     1 
ATOM   13312 O  O     . LYS F 6  257 ? 131.249 95.393  103.091 1.00 179.52 ? 257 LYS F O     1 
ATOM   13313 C  CB    . LYS F 6  257 ? 132.824 92.501  102.431 1.00 179.52 ? 257 LYS F CB    1 
ATOM   13314 C  CG    . LYS F 6  257 ? 132.769 92.659  100.921 1.00 179.52 ? 257 LYS F CG    1 
ATOM   13315 C  CD    . LYS F 6  257 ? 133.745 91.722  100.230 1.00 179.52 ? 257 LYS F CD    1 
ATOM   13316 C  CE    . LYS F 6  257 ? 133.840 92.026  98.745  1.00 179.52 ? 257 LYS F CE    1 
ATOM   13317 N  NZ    . LYS F 6  257 ? 134.648 93.248  98.483  1.00 179.52 ? 257 LYS F NZ    1 
ATOM   13318 N  N     . CYS F 6  258 ? 132.618 94.547  104.678 1.00 185.72 ? 258 CYS F N     1 
ATOM   13319 C  CA    . CYS F 6  258 ? 133.021 95.837  105.218 1.00 185.72 ? 258 CYS F CA    1 
ATOM   13320 C  C     . CYS F 6  258 ? 134.447 95.718  105.735 1.00 185.72 ? 258 CYS F C     1 
ATOM   13321 O  O     . CYS F 6  258 ? 134.946 94.619  105.989 1.00 185.72 ? 258 CYS F O     1 
ATOM   13322 C  CB    . CYS F 6  258 ? 132.077 96.309  106.330 1.00 185.72 ? 258 CYS F CB    1 
ATOM   13323 S  SG    . CYS F 6  258 ? 132.179 98.078  106.693 1.00 185.72 ? 258 CYS F SG    1 
ATOM   13324 N  N     . THR F 6  259 ? 135.102 96.866  105.887 1.00 193.33 ? 259 THR F N     1 
ATOM   13325 C  CA    . THR F 6  259 ? 136.509 96.910  106.263 1.00 193.33 ? 259 THR F CA    1 
ATOM   13326 C  C     . THR F 6  259 ? 136.657 96.931  107.778 1.00 193.33 ? 259 THR F C     1 
ATOM   13327 O  O     . THR F 6  259 ? 135.949 97.672  108.468 1.00 193.33 ? 259 THR F O     1 
ATOM   13328 C  CB    . THR F 6  259 ? 137.193 98.136  105.659 1.00 193.33 ? 259 THR F CB    1 
ATOM   13329 O  OG1   . THR F 6  259 ? 136.480 99.318  106.042 1.00 193.33 ? 259 THR F OG1   1 
ATOM   13330 C  CG2   . THR F 6  259 ? 137.217 98.037  104.144 1.00 193.33 ? 259 THR F CG2   1 
ATOM   13331 N  N     . ILE F 6  260 ? 137.582 96.120  108.290 1.00 196.15 ? 260 ILE F N     1 
ATOM   13332 C  CA    . ILE F 6  260 ? 137.918 96.100  109.706 1.00 196.15 ? 260 ILE F CA    1 
ATOM   13333 C  C     . ILE F 6  260 ? 139.386 96.477  109.855 1.00 196.15 ? 260 ILE F C     1 
ATOM   13334 O  O     . ILE F 6  260 ? 140.181 96.363  108.919 1.00 196.15 ? 260 ILE F O     1 
ATOM   13335 C  CB    . ILE F 6  260 ? 137.639 94.731  110.362 1.00 196.15 ? 260 ILE F CB    1 
ATOM   13336 C  CG1   . ILE F 6  260 ? 138.780 93.755  110.067 1.00 196.15 ? 260 ILE F CG1   1 
ATOM   13337 C  CG2   . ILE F 6  260 ? 136.311 94.168  109.879 1.00 196.15 ? 260 ILE F CG2   1 
ATOM   13338 C  CD1   . ILE F 6  260 ? 138.715 92.474  110.869 1.00 196.15 ? 260 ILE F CD1   1 
ATOM   13339 N  N     . SER F 6  261 ? 139.742 96.933  111.053 1.00 195.95 ? 261 SER F N     1 
ATOM   13340 C  CA    . SER F 6  261 ? 141.103 97.393  111.290 1.00 195.95 ? 261 SER F CA    1 
ATOM   13341 C  C     . SER F 6  261 ? 141.336 97.548  112.785 1.00 195.95 ? 261 SER F C     1 
ATOM   13342 O  O     . SER F 6  261 ? 140.409 97.449  113.593 1.00 195.95 ? 261 SER F O     1 
ATOM   13343 C  CB    . SER F 6  261 ? 141.376 98.720  110.575 1.00 195.95 ? 261 SER F CB    1 
ATOM   13344 O  OG    . SER F 6  261 ? 140.448 99.713  110.976 1.00 195.95 ? 261 SER F OG    1 
ATOM   13345 N  N     . GLY F 6  262 ? 142.601 97.771  113.133 1.00 196.41 ? 262 GLY F N     1 
ATOM   13346 C  CA    . GLY F 6  262 ? 143.001 98.225  114.445 1.00 196.41 ? 262 GLY F CA    1 
ATOM   13347 C  C     . GLY F 6  262 ? 142.508 97.420  115.632 1.00 196.41 ? 262 GLY F C     1 
ATOM   13348 O  O     . GLY F 6  262 ? 141.724 97.911  116.449 1.00 196.41 ? 262 GLY F O     1 
ATOM   13349 N  N     . PRO F 6  263 ? 142.974 96.178  115.773 1.00 198.72 ? 263 PRO F N     1 
ATOM   13350 C  CA    . PRO F 6  263 ? 142.700 95.432  117.011 1.00 198.72 ? 263 PRO F CA    1 
ATOM   13351 C  C     . PRO F 6  263 ? 143.540 95.994  118.149 1.00 198.72 ? 263 PRO F C     1 
ATOM   13352 O  O     . PRO F 6  263 ? 144.755 95.792  118.199 1.00 198.72 ? 263 PRO F O     1 
ATOM   13353 C  CB    . PRO F 6  263 ? 143.102 93.996  116.660 1.00 198.72 ? 263 PRO F CB    1 
ATOM   13354 C  CG    . PRO F 6  263 ? 144.113 94.142  115.579 1.00 198.72 ? 263 PRO F CG    1 
ATOM   13355 C  CD    . PRO F 6  263 ? 143.756 95.384  114.809 1.00 198.72 ? 263 PRO F CD    1 
ATOM   13356 N  N     . PHE F 6  264 ? 142.887 96.706  119.063 1.00 191.96 ? 264 PHE F N     1 
ATOM   13357 C  CA    . PHE F 6  264 ? 143.570 97.412  120.137 1.00 191.96 ? 264 PHE F CA    1 
ATOM   13358 C  C     . PHE F 6  264 ? 143.219 96.789  121.479 1.00 191.96 ? 264 PHE F C     1 
ATOM   13359 O  O     . PHE F 6  264 ? 142.042 96.596  121.797 1.00 191.96 ? 264 PHE F O     1 
ATOM   13360 C  CB    . PHE F 6  264 ? 143.203 98.895  120.137 1.00 191.96 ? 264 PHE F CB    1 
ATOM   13361 C  CG    . PHE F 6  264 ? 144.194 99.764  119.421 1.00 191.96 ? 264 PHE F CG    1 
ATOM   13362 C  CD1   . PHE F 6  264 ? 145.515 99.817  119.833 1.00 191.96 ? 264 PHE F CD1   1 
ATOM   13363 C  CD2   . PHE F 6  264 ? 143.804 100.531 118.336 1.00 191.96 ? 264 PHE F CD2   1 
ATOM   13364 C  CE1   . PHE F 6  264 ? 146.429 100.618 119.175 1.00 191.96 ? 264 PHE F CE1   1 
ATOM   13365 C  CE2   . PHE F 6  264 ? 144.714 101.335 117.675 1.00 191.96 ? 264 PHE F CE2   1 
ATOM   13366 C  CZ    . PHE F 6  264 ? 146.028 101.378 118.095 1.00 191.96 ? 264 PHE F CZ    1 
ATOM   13367 N  N     . GLY F 6  265 ? 144.250 96.482  122.265 1.00 178.79 ? 265 GLY F N     1 
ATOM   13368 C  CA    . GLY F 6  265 ? 144.042 95.826  123.544 1.00 178.79 ? 265 GLY F CA    1 
ATOM   13369 C  C     . GLY F 6  265 ? 143.726 96.818  124.653 1.00 178.79 ? 265 GLY F C     1 
ATOM   13370 O  O     . GLY F 6  265 ? 144.270 97.920  124.709 1.00 178.79 ? 265 GLY F O     1 
ATOM   13371 N  N     . GLU F 6  266 ? 142.837 96.398  125.549 1.00 174.34 ? 266 GLU F N     1 
ATOM   13372 C  CA    . GLU F 6  266 ? 142.383 97.170  126.699 1.00 174.34 ? 266 GLU F CA    1 
ATOM   13373 C  C     . GLU F 6  266 ? 141.466 96.259  127.502 1.00 174.34 ? 266 GLU F C     1 
ATOM   13374 O  O     . GLU F 6  266 ? 140.990 95.239  126.993 1.00 174.34 ? 266 GLU F O     1 
ATOM   13375 C  CB    . GLU F 6  266 ? 141.654 98.456  126.273 1.00 174.34 ? 266 GLU F CB    1 
ATOM   13376 C  CG    . GLU F 6  266 ? 141.190 99.375  127.404 1.00 174.34 ? 266 GLU F CG    1 
ATOM   13377 C  CD    . GLU F 6  266 ? 142.298 99.730  128.379 1.00 174.34 ? 266 GLU F CD    1 
ATOM   13378 O  OE1   . GLU F 6  266 ? 142.555 98.936  129.309 1.00 174.34 ? 266 GLU F OE1   1 
ATOM   13379 O  OE2   . GLU F 6  266 ? 142.911 100.805 128.216 1.00 174.34 ? 266 GLU F OE2   1 
ATOM   13380 N  N     . PHE F 6  267 ? 141.238 96.624  128.766 1.00 166.20 ? 267 PHE F N     1 
ATOM   13381 C  CA    . PHE F 6  267 ? 140.308 95.900  129.632 1.00 166.20 ? 267 PHE F CA    1 
ATOM   13382 C  C     . PHE F 6  267 ? 140.792 94.465  129.857 1.00 166.20 ? 267 PHE F C     1 
ATOM   13383 O  O     . PHE F 6  267 ? 140.007 93.518  129.905 1.00 166.20 ? 267 PHE F O     1 
ATOM   13384 C  CB    . PHE F 6  267 ? 138.887 95.970  129.043 1.00 166.20 ? 267 PHE F CB    1 
ATOM   13385 C  CG    . PHE F 6  267 ? 137.813 95.325  129.881 1.00 166.20 ? 267 PHE F CG    1 
ATOM   13386 C  CD1   . PHE F 6  267 ? 137.291 95.985  130.979 1.00 166.20 ? 267 PHE F CD1   1 
ATOM   13387 C  CD2   . PHE F 6  267 ? 137.251 94.115  129.507 1.00 166.20 ? 267 PHE F CD2   1 
ATOM   13388 C  CE1   . PHE F 6  267 ? 136.288 95.412  131.735 1.00 166.20 ? 267 PHE F CE1   1 
ATOM   13389 C  CE2   . PHE F 6  267 ? 136.249 93.539  130.258 1.00 166.20 ? 267 PHE F CE2   1 
ATOM   13390 C  CZ    . PHE F 6  267 ? 135.764 94.189  131.370 1.00 166.20 ? 267 PHE F CZ    1 
ATOM   13391 N  N     . PHE F 6  268 ? 142.106 94.299  129.989 1.00 168.35 ? 268 PHE F N     1 
ATOM   13392 C  CA    . PHE F 6  268 ? 142.686 92.974  130.158 1.00 168.35 ? 268 PHE F CA    1 
ATOM   13393 C  C     . PHE F 6  268 ? 142.262 92.354  131.483 1.00 168.35 ? 268 PHE F C     1 
ATOM   13394 O  O     . PHE F 6  268 ? 142.126 93.036  132.502 1.00 168.35 ? 268 PHE F O     1 
ATOM   13395 C  CB    . PHE F 6  268 ? 144.212 93.039  130.093 1.00 168.35 ? 268 PHE F CB    1 
ATOM   13396 C  CG    . PHE F 6  268 ? 144.743 93.731  128.874 1.00 168.35 ? 268 PHE F CG    1 
ATOM   13397 C  CD1   . PHE F 6  268 ? 144.698 93.110  127.637 1.00 168.35 ? 268 PHE F CD1   1 
ATOM   13398 C  CD2   . PHE F 6  268 ? 145.299 94.995  128.965 1.00 168.35 ? 268 PHE F CD2   1 
ATOM   13399 C  CE1   . PHE F 6  268 ? 145.191 93.741  126.513 1.00 168.35 ? 268 PHE F CE1   1 
ATOM   13400 C  CE2   . PHE F 6  268 ? 145.793 95.631  127.845 1.00 168.35 ? 268 PHE F CE2   1 
ATOM   13401 C  CZ    . PHE F 6  268 ? 145.740 95.003  126.617 1.00 168.35 ? 268 PHE F CZ    1 
ATOM   13402 N  N     . ALA F 6  269 ? 142.055 91.041  131.460 1.00 162.26 ? 269 ALA F N     1 
ATOM   13403 C  CA    . ALA F 6  269 ? 141.792 90.304  132.685 1.00 162.26 ? 269 ALA F CA    1 
ATOM   13404 C  C     . ALA F 6  269 ? 143.042 90.263  133.555 1.00 162.26 ? 269 ALA F C     1 
ATOM   13405 O  O     . ALA F 6  269 ? 144.168 90.153  133.063 1.00 162.26 ? 269 ALA F O     1 
ATOM   13406 C  CB    . ALA F 6  269 ? 141.325 88.885  132.368 1.00 162.26 ? 269 ALA F CB    1 
ATOM   13407 N  N     . LYS F 6  270 ? 142.834 90.355  134.864 1.00 157.29 ? 270 LYS F N     1 
ATOM   13408 C  CA    . LYS F 6  270 ? 143.947 90.356  135.799 1.00 157.29 ? 270 LYS F CA    1 
ATOM   13409 C  C     . LYS F 6  270 ? 144.647 89.002  135.816 1.00 157.29 ? 270 LYS F C     1 
ATOM   13410 O  O     . LYS F 6  270 ? 144.047 87.959  135.548 1.00 157.29 ? 270 LYS F O     1 
ATOM   13411 C  CB    . LYS F 6  270 ? 143.462 90.722  137.202 1.00 157.29 ? 270 LYS F CB    1 
ATOM   13412 C  CG    . LYS F 6  270 ? 142.724 92.054  137.283 1.00 157.29 ? 270 LYS F CG    1 
ATOM   13413 C  CD    . LYS F 6  270 ? 143.666 93.239  137.087 1.00 157.29 ? 270 LYS F CD    1 
ATOM   13414 C  CE    . LYS F 6  270 ? 143.586 93.813  135.677 1.00 157.29 ? 270 LYS F CE    1 
ATOM   13415 N  NZ    . LYS F 6  270 ? 144.408 95.046  135.528 1.00 157.29 ? 270 LYS F NZ    1 
ATOM   13416 N  N     . ASP F 6  271 ? 145.944 89.035  136.130 1.00 162.83 ? 271 ASP F N     1 
ATOM   13417 C  CA    . ASP F 6  271 ? 146.745 87.818  136.162 1.00 162.83 ? 271 ASP F CA    1 
ATOM   13418 C  C     . ASP F 6  271 ? 146.400 86.917  137.340 1.00 162.83 ? 271 ASP F C     1 
ATOM   13419 O  O     . ASP F 6  271 ? 146.725 85.726  137.307 1.00 162.83 ? 271 ASP F O     1 
ATOM   13420 C  CB    . ASP F 6  271 ? 148.231 88.175  136.203 1.00 162.83 ? 271 ASP F CB    1 
ATOM   13421 C  CG    . ASP F 6  271 ? 148.627 88.875  137.491 1.00 162.83 ? 271 ASP F CG    1 
ATOM   13422 O  OD1   . ASP F 6  271 ? 147.740 89.446  138.160 1.00 162.83 ? 271 ASP F OD1   1 
ATOM   13423 O  OD2   . ASP F 6  271 ? 149.827 88.852  137.836 1.00 162.83 ? 271 ASP F OD2   1 
ATOM   13424 N  N     . THR F 6  272 ? 145.755 87.452  138.373 1.00 161.20 ? 272 THR F N     1 
ATOM   13425 C  CA    . THR F 6  272 ? 145.471 86.677  139.570 1.00 161.20 ? 272 THR F CA    1 
ATOM   13426 C  C     . THR F 6  272 ? 144.400 85.624  139.284 1.00 161.20 ? 272 THR F C     1 
ATOM   13427 O  O     . THR F 6  272 ? 143.845 85.534  138.185 1.00 161.20 ? 272 THR F O     1 
ATOM   13428 C  CB    . THR F 6  272 ? 145.038 87.597  140.709 1.00 161.20 ? 272 THR F CB    1 
ATOM   13429 O  OG1   . THR F 6  272 ? 144.000 88.472  140.251 1.00 161.20 ? 272 THR F OG1   1 
ATOM   13430 C  CG2   . THR F 6  272 ? 146.214 88.426  141.197 1.00 161.20 ? 272 THR F CG2   1 
ATOM   13431 N  N     . ASP F 6  273 ? 144.110 84.811  140.300 1.00 159.51 ? 273 ASP F N     1 
ATOM   13432 C  CA    . ASP F 6  273 ? 143.143 83.725  140.187 1.00 159.51 ? 273 ASP F CA    1 
ATOM   13433 C  C     . ASP F 6  273 ? 142.047 83.818  141.243 1.00 159.51 ? 273 ASP F C     1 
ATOM   13434 O  O     . ASP F 6  273 ? 141.463 82.795  141.616 1.00 159.51 ? 273 ASP F O     1 
ATOM   13435 C  CB    . ASP F 6  273 ? 143.852 82.374  140.275 1.00 159.51 ? 273 ASP F CB    1 
ATOM   13436 C  CG    . ASP F 6  273 ? 144.753 82.273  141.485 1.00 159.51 ? 273 ASP F CG    1 
ATOM   13437 O  OD1   . ASP F 6  273 ? 145.021 83.318  142.116 1.00 159.51 ? 273 ASP F OD1   1 
ATOM   13438 O  OD2   . ASP F 6  273 ? 145.195 81.151  141.807 1.00 159.51 ? 273 ASP F OD2   1 
ATOM   13439 N  N     . ALA F 6  274 ? 141.761 85.019  141.738 1.00 149.85 ? 274 ALA F N     1 
ATOM   13440 C  CA    . ALA F 6  274 ? 140.721 85.190  142.738 1.00 149.85 ? 274 ALA F CA    1 
ATOM   13441 C  C     . ALA F 6  274 ? 139.339 85.050  142.103 1.00 149.85 ? 274 ALA F C     1 
ATOM   13442 O  O     . ALA F 6  274 ? 139.182 85.029  140.879 1.00 149.85 ? 274 ALA F O     1 
ATOM   13443 C  CB    . ALA F 6  274 ? 140.856 86.549  143.423 1.00 149.85 ? 274 ALA F CB    1 
ATOM   13444 N  N     . GLU F 6  275 ? 138.326 84.946  142.960 1.00 141.56 ? 275 GLU F N     1 
ATOM   13445 C  CA    . GLU F 6  275 ? 136.951 84.883  142.485 1.00 141.56 ? 275 GLU F CA    1 
ATOM   13446 C  C     . GLU F 6  275 ? 136.585 86.175  141.764 1.00 141.56 ? 275 GLU F C     1 
ATOM   13447 O  O     . GLU F 6  275 ? 137.040 87.263  142.122 1.00 141.56 ? 275 GLU F O     1 
ATOM   13448 C  CB    . GLU F 6  275 ? 135.995 84.639  143.654 1.00 141.56 ? 275 GLU F CB    1 
ATOM   13449 C  CG    . GLU F 6  275 ? 134.528 84.562  143.254 1.00 141.56 ? 275 GLU F CG    1 
ATOM   13450 C  CD    . GLU F 6  275 ? 133.663 83.906  144.313 1.00 141.56 ? 275 GLU F CD    1 
ATOM   13451 O  OE1   . GLU F 6  275 ? 134.142 82.962  144.975 1.00 141.56 ? 275 GLU F OE1   1 
ATOM   13452 O  OE2   . GLU F 6  275 ? 132.499 84.331  144.477 1.00 141.56 ? 275 GLU F OE2   1 
ATOM   13453 N  N     . MET F 6  276 ? 135.765 86.048  140.725 1.00 134.39 ? 276 MET F N     1 
ATOM   13454 C  CA    . MET F 6  276 ? 135.376 87.182  139.903 1.00 134.39 ? 276 MET F CA    1 
ATOM   13455 C  C     . MET F 6  276 ? 133.865 87.335  139.920 1.00 134.39 ? 276 MET F C     1 
ATOM   13456 O  O     . MET F 6  276 ? 133.128 86.356  140.052 1.00 134.39 ? 276 MET F O     1 
ATOM   13457 C  CB    . MET F 6  276 ? 135.861 87.016  138.462 1.00 134.39 ? 276 MET F CB    1 
ATOM   13458 C  CG    . MET F 6  276 ? 137.003 86.028  138.313 1.00 134.39 ? 276 MET F CG    1 
ATOM   13459 S  SD    . MET F 6  276 ? 137.574 85.865  136.613 1.00 134.39 ? 276 MET F SD    1 
ATOM   13460 C  CE    . MET F 6  276 ? 138.379 87.448  136.374 1.00 134.39 ? 276 MET F CE    1 
ATOM   13461 N  N     . VAL F 6  277 ? 133.409 88.577  139.798 1.00 127.45 ? 277 VAL F N     1 
ATOM   13462 C  CA    . VAL F 6  277 ? 131.992 88.889  139.657 1.00 127.45 ? 277 VAL F CA    1 
ATOM   13463 C  C     . VAL F 6  277 ? 131.819 89.630  138.342 1.00 127.45 ? 277 VAL F C     1 
ATOM   13464 O  O     . VAL F 6  277 ? 132.453 90.669  138.121 1.00 127.45 ? 277 VAL F O     1 
ATOM   13465 C  CB    . VAL F 6  277 ? 131.463 89.723  140.834 1.00 127.45 ? 277 VAL F CB    1 
ATOM   13466 C  CG1   . VAL F 6  277 ? 130.290 90.583  140.394 1.00 127.45 ? 277 VAL F CG1   1 
ATOM   13467 C  CG2   . VAL F 6  277 ? 131.054 88.817  141.980 1.00 127.45 ? 277 VAL F CG2   1 
ATOM   13468 N  N     . PHE F 6  278 ? 130.972 89.097  137.470 1.00 132.10 ? 278 PHE F N     1 
ATOM   13469 C  CA    . PHE F 6  278 ? 130.764 89.648  136.138 1.00 132.10 ? 278 PHE F CA    1 
ATOM   13470 C  C     . PHE F 6  278 ? 129.369 90.250  136.056 1.00 132.10 ? 278 PHE F C     1 
ATOM   13471 O  O     . PHE F 6  278 ? 128.370 89.529  136.152 1.00 132.10 ? 278 PHE F O     1 
ATOM   13472 C  CB    . PHE F 6  278 ? 130.959 88.575  135.066 1.00 132.10 ? 278 PHE F CB    1 
ATOM   13473 C  CG    . PHE F 6  278 ? 132.398 88.317  134.724 1.00 132.10 ? 278 PHE F CG    1 
ATOM   13474 C  CD1   . PHE F 6  278 ? 133.140 89.265  134.041 1.00 132.10 ? 278 PHE F CD1   1 
ATOM   13475 C  CD2   . PHE F 6  278 ? 133.008 87.129  135.081 1.00 132.10 ? 278 PHE F CD2   1 
ATOM   13476 C  CE1   . PHE F 6  278 ? 134.462 89.035  133.727 1.00 132.10 ? 278 PHE F CE1   1 
ATOM   13477 C  CE2   . PHE F 6  278 ? 134.331 86.894  134.767 1.00 132.10 ? 278 PHE F CE2   1 
ATOM   13478 C  CZ    . PHE F 6  278 ? 135.058 87.848  134.089 1.00 132.10 ? 278 PHE F CZ    1 
ATOM   13479 N  N     . ILE F 6  279 ? 129.305 91.566  135.875 1.00 138.34 ? 279 ILE F N     1 
ATOM   13480 C  CA    . ILE F 6  279 ? 128.050 92.292  135.738 1.00 138.34 ? 279 ILE F CA    1 
ATOM   13481 C  C     . ILE F 6  279 ? 128.030 92.943  134.365 1.00 138.34 ? 279 ILE F C     1 
ATOM   13482 O  O     . ILE F 6  279 ? 128.964 93.668  134.005 1.00 138.34 ? 279 ILE F O     1 
ATOM   13483 C  CB    . ILE F 6  279 ? 127.881 93.350  136.841 1.00 138.34 ? 279 ILE F CB    1 
ATOM   13484 C  CG1   . ILE F 6  279 ? 128.498 92.861  138.150 1.00 138.34 ? 279 ILE F CG1   1 
ATOM   13485 C  CG2   . ILE F 6  279 ? 126.413 93.680  137.031 1.00 138.34 ? 279 ILE F CG2   1 
ATOM   13486 C  CD1   . ILE F 6  279 ? 128.644 93.946  139.186 1.00 138.34 ? 279 ILE F CD1   1 
ATOM   13487 N  N     . GLY F 6  280 ? 126.971 92.695  133.610 1.00 142.03 ? 280 GLY F N     1 
ATOM   13488 C  CA    . GLY F 6  280 ? 126.876 93.205  132.256 1.00 142.03 ? 280 GLY F CA    1 
ATOM   13489 C  C     . GLY F 6  280 ? 125.566 93.927  132.038 1.00 142.03 ? 280 GLY F C     1 
ATOM   13490 O  O     . GLY F 6  280 ? 124.578 93.693  132.736 1.00 142.03 ? 280 GLY F O     1 
ATOM   13491 N  N     . GLY F 6  281 ? 125.573 94.824  131.057 1.00 151.75 ? 281 GLY F N     1 
ATOM   13492 C  CA    . GLY F 6  281 ? 124.382 95.570  130.706 1.00 151.75 ? 281 GLY F CA    1 
ATOM   13493 C  C     . GLY F 6  281 ? 124.334 95.967  129.246 1.00 151.75 ? 281 GLY F C     1 
ATOM   13494 O  O     . GLY F 6  281 ? 125.282 96.563  128.726 1.00 151.75 ? 281 GLY F O     1 
ATOM   13495 N  N     . GLY F 6  282 ? 123.235 95.646  128.574 1.00 151.50 ? 282 GLY F N     1 
ATOM   13496 C  CA    . GLY F 6  282 ? 123.096 96.038  127.182 1.00 151.50 ? 282 GLY F CA    1 
ATOM   13497 C  C     . GLY F 6  282 ? 124.095 95.320  126.296 1.00 151.50 ? 282 GLY F C     1 
ATOM   13498 O  O     . GLY F 6  282 ? 124.133 94.087  126.232 1.00 151.50 ? 282 GLY F O     1 
ATOM   13499 N  N     . ALA F 6  283 ? 124.927 96.101  125.608 1.00 157.86 ? 283 ALA F N     1 
ATOM   13500 C  CA    . ALA F 6  283 ? 125.818 95.577  124.582 1.00 157.86 ? 283 ALA F CA    1 
ATOM   13501 C  C     . ALA F 6  283 ? 127.129 95.037  125.134 1.00 157.86 ? 283 ALA F C     1 
ATOM   13502 O  O     . ALA F 6  283 ? 127.976 94.603  124.349 1.00 157.86 ? 283 ALA F O     1 
ATOM   13503 C  CB    . ALA F 6  283 ? 126.110 96.658  123.539 1.00 157.86 ? 283 ALA F CB    1 
ATOM   13504 N  N     . GLY F 6  284 ? 127.322 95.049  126.452 1.00 151.73 ? 284 GLY F N     1 
ATOM   13505 C  CA    . GLY F 6  284 ? 128.522 94.458  127.018 1.00 151.73 ? 284 GLY F CA    1 
ATOM   13506 C  C     . GLY F 6  284 ? 128.555 92.947  126.956 1.00 151.73 ? 284 GLY F C     1 
ATOM   13507 O  O     . GLY F 6  284 ? 129.554 92.345  127.371 1.00 151.73 ? 284 GLY F O     1 
ATOM   13508 N  N     . MET F 6  285 ? 127.485 92.329  126.453 1.00 149.06 ? 285 MET F N     1 
ATOM   13509 C  CA    . MET F 6  285 ? 127.435 90.877  126.352 1.00 149.06 ? 285 MET F CA    1 
ATOM   13510 C  C     . MET F 6  285 ? 128.616 90.325  125.568 1.00 149.06 ? 285 MET F C     1 
ATOM   13511 O  O     . MET F 6  285 ? 129.118 89.246  125.890 1.00 149.06 ? 285 MET F O     1 
ATOM   13512 C  CB    . MET F 6  285 ? 126.122 90.449  125.701 1.00 149.06 ? 285 MET F CB    1 
ATOM   13513 C  CG    . MET F 6  285 ? 125.902 88.953  125.677 1.00 149.06 ? 285 MET F CG    1 
ATOM   13514 S  SD    . MET F 6  285 ? 126.222 88.159  127.260 1.00 149.06 ? 285 MET F SD    1 
ATOM   13515 C  CE    . MET F 6  285 ? 124.564 87.655  127.713 1.00 149.06 ? 285 MET F CE    1 
ATOM   13516 N  N     . ALA F 6  286 ? 129.085 91.051  124.550 1.00 154.76 ? 286 ALA F N     1 
ATOM   13517 C  CA    . ALA F 6  286 ? 130.208 90.559  123.753 1.00 154.76 ? 286 ALA F CA    1 
ATOM   13518 C  C     . ALA F 6  286 ? 131.499 90.472  124.559 1.00 154.76 ? 286 ALA F C     1 
ATOM   13519 O  O     . ALA F 6  286 ? 132.097 89.381  124.617 1.00 154.76 ? 286 ALA F O     1 
ATOM   13520 C  CB    . ALA F 6  286 ? 130.358 91.417  122.493 1.00 154.76 ? 286 ALA F CB    1 
ATOM   13521 N  N     . PRO F 6  287 ? 131.996 91.548  125.185 1.00 148.74 ? 287 PRO F N     1 
ATOM   13522 C  CA    . PRO F 6  287 ? 133.187 91.383  126.030 1.00 148.74 ? 287 PRO F CA    1 
ATOM   13523 C  C     . PRO F 6  287 ? 132.966 90.437  127.191 1.00 148.74 ? 287 PRO F C     1 
ATOM   13524 O  O     . PRO F 6  287 ? 133.903 89.728  127.579 1.00 148.74 ? 287 PRO F O     1 
ATOM   13525 C  CB    . PRO F 6  287 ? 133.491 92.810  126.507 1.00 148.74 ? 287 PRO F CB    1 
ATOM   13526 C  CG    . PRO F 6  287 ? 132.231 93.550  126.343 1.00 148.74 ? 287 PRO F CG    1 
ATOM   13527 C  CD    . PRO F 6  287 ? 131.562 92.957  125.149 1.00 148.74 ? 287 PRO F CD    1 
ATOM   13528 N  N     . MET F 6  288 ? 131.758 90.388  127.759 1.00 148.88 ? 288 MET F N     1 
ATOM   13529 C  CA    . MET F 6  288 ? 131.520 89.460  128.859 1.00 148.88 ? 288 MET F CA    1 
ATOM   13530 C  C     . MET F 6  288 ? 131.680 88.016  128.400 1.00 148.88 ? 288 MET F C     1 
ATOM   13531 O  O     . MET F 6  288 ? 132.357 87.215  129.053 1.00 148.88 ? 288 MET F O     1 
ATOM   13532 C  CB    . MET F 6  288 ? 130.136 89.691  129.465 1.00 148.88 ? 288 MET F CB    1 
ATOM   13533 C  CG    . MET F 6  288 ? 129.955 91.071  130.058 1.00 148.88 ? 288 MET F CG    1 
ATOM   13534 S  SD    . MET F 6  288 ? 131.270 91.484  131.212 1.00 148.88 ? 288 MET F SD    1 
ATOM   13535 C  CE    . MET F 6  288 ? 130.441 91.181  132.760 1.00 148.88 ? 288 MET F CE    1 
ATOM   13536 N  N     . ARG F 6  289 ? 131.072 87.666  127.266 1.00 154.14 ? 289 ARG F N     1 
ATOM   13537 C  CA    . ARG F 6  289 ? 131.199 86.310  126.749 1.00 154.14 ? 289 ARG F CA    1 
ATOM   13538 C  C     . ARG F 6  289 ? 132.638 86.007  126.364 1.00 154.14 ? 289 ARG F C     1 
ATOM   13539 O  O     . ARG F 6  289 ? 133.128 84.895  126.594 1.00 154.14 ? 289 ARG F O     1 
ATOM   13540 C  CB    . ARG F 6  289 ? 130.267 86.113  125.555 1.00 154.14 ? 289 ARG F CB    1 
ATOM   13541 C  CG    . ARG F 6  289 ? 130.189 84.683  125.046 1.00 154.14 ? 289 ARG F CG    1 
ATOM   13542 C  CD    . ARG F 6  289 ? 129.584 84.645  123.651 1.00 154.14 ? 289 ARG F CD    1 
ATOM   13543 N  NE    . ARG F 6  289 ? 129.344 83.287  123.180 1.00 154.14 ? 289 ARG F NE    1 
ATOM   13544 C  CZ    . ARG F 6  289 ? 130.249 82.534  122.571 1.00 154.14 ? 289 ARG F CZ    1 
ATOM   13545 N  NH1   . ARG F 6  289 ? 131.477 82.973  122.349 1.00 154.14 ? 289 ARG F NH1   1 
ATOM   13546 N  NH2   . ARG F 6  289 ? 129.914 81.310  122.173 1.00 154.14 ? 289 ARG F NH2   1 
ATOM   13547 N  N     . SER F 6  290 ? 133.333 86.985  125.780 1.00 162.19 ? 290 SER F N     1 
ATOM   13548 C  CA    . SER F 6  290 ? 134.729 86.773  125.413 1.00 162.19 ? 290 SER F CA    1 
ATOM   13549 C  C     . SER F 6  290 ? 135.574 86.460  126.641 1.00 162.19 ? 290 SER F C     1 
ATOM   13550 O  O     . SER F 6  290 ? 136.340 85.489  126.653 1.00 162.19 ? 290 SER F O     1 
ATOM   13551 C  CB    . SER F 6  290 ? 135.269 88.004  124.684 1.00 162.19 ? 290 SER F CB    1 
ATOM   13552 O  OG    . SER F 6  290 ? 136.481 87.709  124.013 1.00 162.19 ? 290 SER F OG    1 
ATOM   13553 N  N     . HIS F 6  291 ? 135.432 87.269  127.693 1.00 157.68 ? 291 HIS F N     1 
ATOM   13554 C  CA    . HIS F 6  291 ? 136.201 87.043  128.911 1.00 157.68 ? 291 HIS F CA    1 
ATOM   13555 C  C     . HIS F 6  291 ? 135.815 85.728  129.570 1.00 157.68 ? 291 HIS F C     1 
ATOM   13556 O  O     . HIS F 6  291 ? 136.673 85.024  130.113 1.00 157.68 ? 291 HIS F O     1 
ATOM   13557 C  CB    . HIS F 6  291 ? 136.009 88.207  129.879 1.00 157.68 ? 291 HIS F CB    1 
ATOM   13558 C  CG    . HIS F 6  291 ? 137.155 89.167  129.897 1.00 157.68 ? 291 HIS F CG    1 
ATOM   13559 N  ND1   . HIS F 6  291 ? 138.316 88.929  130.600 1.00 157.68 ? 291 HIS F ND1   1 
ATOM   13560 C  CD2   . HIS F 6  291 ? 137.318 90.369  129.297 1.00 157.68 ? 291 HIS F CD2   1 
ATOM   13561 C  CE1   . HIS F 6  291 ? 139.144 89.944  130.433 1.00 157.68 ? 291 HIS F CE1   1 
ATOM   13562 N  NE2   . HIS F 6  291 ? 138.563 90.831  129.646 1.00 157.68 ? 291 HIS F NE2   1 
ATOM   13563 N  N     . ILE F 6  292 ? 134.529 85.381  129.537 1.00 154.99 ? 292 ILE F N     1 
ATOM   13564 C  CA    . ILE F 6  292 ? 134.087 84.117  130.112 1.00 154.99 ? 292 ILE F CA    1 
ATOM   13565 C  C     . ILE F 6  292 ? 134.757 82.955  129.394 1.00 154.99 ? 292 ILE F C     1 
ATOM   13566 O  O     . ILE F 6  292 ? 135.272 82.022  130.022 1.00 154.99 ? 292 ILE F O     1 
ATOM   13567 C  CB    . ILE F 6  292 ? 132.554 84.014  130.042 1.00 154.99 ? 292 ILE F CB    1 
ATOM   13568 C  CG1   . ILE F 6  292 ? 131.922 84.737  131.225 1.00 154.99 ? 292 ILE F CG1   1 
ATOM   13569 C  CG2   . ILE F 6  292 ? 132.109 82.560  130.022 1.00 154.99 ? 292 ILE F CG2   1 
ATOM   13570 C  CD1   . ILE F 6  292 ? 130.461 84.456  131.372 1.00 154.99 ? 292 ILE F CD1   1 
ATOM   13571 N  N     . PHE F 6  293 ? 134.781 83.009  128.063 1.00 162.13 ? 293 PHE F N     1 
ATOM   13572 C  CA    . PHE F 6  293 ? 135.330 81.902  127.292 1.00 162.13 ? 293 PHE F CA    1 
ATOM   13573 C  C     . PHE F 6  293 ? 136.845 81.830  127.423 1.00 162.13 ? 293 PHE F C     1 
ATOM   13574 O  O     . PHE F 6  293 ? 137.422 80.737  127.394 1.00 162.13 ? 293 PHE F O     1 
ATOM   13575 C  CB    . PHE F 6  293 ? 134.924 82.037  125.824 1.00 162.13 ? 293 PHE F CB    1 
ATOM   13576 C  CG    . PHE F 6  293 ? 133.607 81.392  125.496 1.00 162.13 ? 293 PHE F CG    1 
ATOM   13577 C  CD1   . PHE F 6  293 ? 132.439 81.820  126.105 1.00 162.13 ? 293 PHE F CD1   1 
ATOM   13578 C  CD2   . PHE F 6  293 ? 133.536 80.361  124.575 1.00 162.13 ? 293 PHE F CD2   1 
ATOM   13579 C  CE1   . PHE F 6  293 ? 131.227 81.231  125.805 1.00 162.13 ? 293 PHE F CE1   1 
ATOM   13580 C  CE2   . PHE F 6  293 ? 132.326 79.767  124.271 1.00 162.13 ? 293 PHE F CE2   1 
ATOM   13581 C  CZ    . PHE F 6  293 ? 131.171 80.203  124.888 1.00 162.13 ? 293 PHE F CZ    1 
ATOM   13582 N  N     . ASP F 6  294 ? 137.505 82.979  127.583 1.00 166.92 ? 294 ASP F N     1 
ATOM   13583 C  CA    . ASP F 6  294 ? 138.956 83.045  127.440 1.00 166.92 ? 294 ASP F CA    1 
ATOM   13584 C  C     . ASP F 6  294 ? 139.708 82.096  128.368 1.00 166.92 ? 294 ASP F C     1 
ATOM   13585 O  O     . ASP F 6  294 ? 140.307 81.122  127.899 1.00 166.92 ? 294 ASP F O     1 
ATOM   13586 C  CB    . ASP F 6  294 ? 139.434 84.480  127.675 1.00 166.92 ? 294 ASP F CB    1 
ATOM   13587 C  CG    . ASP F 6  294 ? 140.921 84.646  127.436 1.00 166.92 ? 294 ASP F CG    1 
ATOM   13588 O  OD1   . ASP F 6  294 ? 141.471 83.924  126.578 1.00 166.92 ? 294 ASP F OD1   1 
ATOM   13589 O  OD2   . ASP F 6  294 ? 141.541 85.500  128.102 1.00 166.92 ? 294 ASP F OD2   1 
ATOM   13590 N  N     . GLN F 6  295 ? 139.662 82.338  129.680 1.00 164.73 ? 295 GLN F N     1 
ATOM   13591 C  CA    . GLN F 6  295 ? 140.467 81.528  130.590 1.00 164.73 ? 295 GLN F CA    1 
ATOM   13592 C  C     . GLN F 6  295 ? 139.933 80.105  130.676 1.00 164.73 ? 295 GLN F C     1 
ATOM   13593 O  O     . GLN F 6  295 ? 140.702 79.156  130.868 1.00 164.73 ? 295 GLN F O     1 
ATOM   13594 C  CB    . GLN F 6  295 ? 140.534 82.151  131.990 1.00 164.73 ? 295 GLN F CB    1 
ATOM   13595 C  CG    . GLN F 6  295 ? 139.206 82.483  132.671 1.00 164.73 ? 295 GLN F CG    1 
ATOM   13596 C  CD    . GLN F 6  295 ? 138.415 83.558  131.965 1.00 164.73 ? 295 GLN F CD    1 
ATOM   13597 O  OE1   . GLN F 6  295 ? 138.901 84.672  131.768 1.00 164.73 ? 295 GLN F OE1   1 
ATOM   13598 N  NE2   . GLN F 6  295 ? 137.190 83.230  131.568 1.00 164.73 ? 295 GLN F NE2   1 
ATOM   13599 N  N     . LEU F 6  296 ? 138.618 79.937  130.533 1.00 165.01 ? 296 LEU F N     1 
ATOM   13600 C  CA    . LEU F 6  296 ? 138.030 78.608  130.657 1.00 165.01 ? 296 LEU F CA    1 
ATOM   13601 C  C     . LEU F 6  296 ? 138.459 77.705  129.508 1.00 165.01 ? 296 LEU F C     1 
ATOM   13602 O  O     . LEU F 6  296 ? 139.127 76.688  129.723 1.00 165.01 ? 296 LEU F O     1 
ATOM   13603 C  CB    . LEU F 6  296 ? 136.506 78.714  130.724 1.00 165.01 ? 296 LEU F CB    1 
ATOM   13604 C  CG    . LEU F 6  296 ? 135.952 79.509  131.906 1.00 165.01 ? 296 LEU F CG    1 
ATOM   13605 C  CD1   . LEU F 6  296 ? 134.434 79.466  131.911 1.00 165.01 ? 296 LEU F CD1   1 
ATOM   13606 C  CD2   . LEU F 6  296 ? 136.512 78.983  133.218 1.00 165.01 ? 296 LEU F CD2   1 
ATOM   13607 N  N     . LYS F 6  297 ? 138.097 78.065  128.277 1.00 170.80 ? 297 LYS F N     1 
ATOM   13608 C  CA    . LYS F 6  297 ? 138.394 77.224  127.128 1.00 170.80 ? 297 LYS F CA    1 
ATOM   13609 C  C     . LYS F 6  297 ? 139.846 77.302  126.679 1.00 170.80 ? 297 LYS F C     1 
ATOM   13610 O  O     . LYS F 6  297 ? 140.304 76.403  125.964 1.00 170.80 ? 297 LYS F O     1 
ATOM   13611 C  CB    . LYS F 6  297 ? 137.484 77.599  125.955 1.00 170.80 ? 297 LYS F CB    1 
ATOM   13612 C  CG    . LYS F 6  297 ? 136.004 77.487  126.269 1.00 170.80 ? 297 LYS F CG    1 
ATOM   13613 C  CD    . LYS F 6  297 ? 135.646 76.075  126.696 1.00 170.80 ? 297 LYS F CD    1 
ATOM   13614 C  CE    . LYS F 6  297 ? 134.184 75.774  126.427 1.00 170.80 ? 297 LYS F CE    1 
ATOM   13615 N  NZ    . LYS F 6  297 ? 133.884 74.323  126.565 1.00 170.80 ? 297 LYS F NZ    1 
ATOM   13616 N  N     . ARG F 6  298 ? 140.582 78.341  127.071 1.00 173.57 ? 298 ARG F N     1 
ATOM   13617 C  CA    . ARG F 6  298 ? 141.961 78.514  126.637 1.00 173.57 ? 298 ARG F CA    1 
ATOM   13618 C  C     . ARG F 6  298 ? 142.973 78.242  127.738 1.00 173.57 ? 298 ARG F C     1 
ATOM   13619 O  O     . ARG F 6  298 ? 143.863 77.404  127.567 1.00 173.57 ? 298 ARG F O     1 
ATOM   13620 C  CB    . ARG F 6  298 ? 142.159 79.935  126.092 1.00 173.57 ? 298 ARG F CB    1 
ATOM   13621 C  CG    . ARG F 6  298 ? 143.381 80.093  125.209 1.00 173.57 ? 298 ARG F CG    1 
ATOM   13622 C  CD    . ARG F 6  298 ? 143.323 81.390  124.426 1.00 173.57 ? 298 ARG F CD    1 
ATOM   13623 N  NE    . ARG F 6  298 ? 143.345 82.555  125.302 1.00 173.57 ? 298 ARG F NE    1 
ATOM   13624 C  CZ    . ARG F 6  298 ? 144.403 83.332  125.485 1.00 173.57 ? 298 ARG F CZ    1 
ATOM   13625 N  NH1   . ARG F 6  298 ? 145.550 83.095  124.869 1.00 173.57 ? 298 ARG F NH1   1 
ATOM   13626 N  NH2   . ARG F 6  298 ? 144.308 84.375  126.305 1.00 173.57 ? 298 ARG F NH2   1 
ATOM   13627 N  N     . LEU F 6  299 ? 142.859 78.928  128.874 1.00 169.54 ? 299 LEU F N     1 
ATOM   13628 C  CA    . LEU F 6  299 ? 143.851 78.800  129.933 1.00 169.54 ? 299 LEU F CA    1 
ATOM   13629 C  C     . LEU F 6  299 ? 143.577 77.629  130.865 1.00 169.54 ? 299 LEU F C     1 
ATOM   13630 O  O     . LEU F 6  299 ? 144.525 77.046  131.405 1.00 169.54 ? 299 LEU F O     1 
ATOM   13631 C  CB    . LEU F 6  299 ? 143.927 80.094  130.749 1.00 169.54 ? 299 LEU F CB    1 
ATOM   13632 C  CG    . LEU F 6  299 ? 144.858 81.206  130.251 1.00 169.54 ? 299 LEU F CG    1 
ATOM   13633 C  CD1   . LEU F 6  299 ? 146.310 80.763  130.345 1.00 169.54 ? 299 LEU F CD1   1 
ATOM   13634 C  CD2   . LEU F 6  299 ? 144.520 81.659  128.835 1.00 169.54 ? 299 LEU F CD2   1 
ATOM   13635 N  N     . LYS F 6  300 ? 142.307 77.274  131.063 1.00 167.43 ? 300 LYS F N     1 
ATOM   13636 C  CA    . LYS F 6  300 ? 141.895 76.202  131.968 1.00 167.43 ? 300 LYS F CA    1 
ATOM   13637 C  C     . LYS F 6  300 ? 142.409 76.426  133.390 1.00 167.43 ? 300 LYS F C     1 
ATOM   13638 O  O     . LYS F 6  300 ? 142.785 75.476  134.083 1.00 167.43 ? 300 LYS F O     1 
ATOM   13639 C  CB    . LYS F 6  300 ? 142.334 74.828  131.435 1.00 167.43 ? 300 LYS F CB    1 
ATOM   13640 C  CG    . LYS F 6  300 ? 141.637 73.619  132.069 1.00 167.43 ? 300 LYS F CG    1 
ATOM   13641 C  CD    . LYS F 6  300 ? 140.171 73.894  132.372 1.00 167.43 ? 300 LYS F CD    1 
ATOM   13642 C  CE    . LYS F 6  300 ? 139.329 73.886  131.107 1.00 167.43 ? 300 LYS F CE    1 
ATOM   13643 N  NZ    . LYS F 6  300 ? 137.998 74.518  131.322 1.00 167.43 ? 300 LYS F NZ    1 
ATOM   13644 N  N     . SER F 6  301 ? 142.449 77.677  133.836 1.00 162.43 ? 301 SER F N     1 
ATOM   13645 C  CA    . SER F 6  301 ? 142.805 77.970  135.214 1.00 162.43 ? 301 SER F CA    1 
ATOM   13646 C  C     . SER F 6  301 ? 141.616 77.706  136.129 1.00 162.43 ? 301 SER F C     1 
ATOM   13647 O  O     . SER F 6  301 ? 140.472 78.049  135.814 1.00 162.43 ? 301 SER F O     1 
ATOM   13648 C  CB    . SER F 6  301 ? 143.268 79.420  135.354 1.00 162.43 ? 301 SER F CB    1 
ATOM   13649 O  OG    . SER F 6  301 ? 142.331 80.310  134.774 1.00 162.43 ? 301 SER F OG    1 
ATOM   13650 N  N     . LYS F 6  302 ? 141.897 77.090  137.277 1.00 156.95 ? 302 LYS F N     1 
ATOM   13651 C  CA    . LYS F 6  302 ? 140.848 76.668  138.206 1.00 156.95 ? 302 LYS F CA    1 
ATOM   13652 C  C     . LYS F 6  302 ? 140.398 77.862  139.050 1.00 156.95 ? 302 LYS F C     1 
ATOM   13653 O  O     . LYS F 6  302 ? 140.625 77.948  140.258 1.00 156.95 ? 302 LYS F O     1 
ATOM   13654 C  CB    . LYS F 6  302 ? 141.336 75.516  139.072 1.00 156.95 ? 302 LYS F CB    1 
ATOM   13655 C  CG    . LYS F 6  302 ? 141.591 74.232  138.297 1.00 156.95 ? 302 LYS F CG    1 
ATOM   13656 C  CD    . LYS F 6  302 ? 140.531 74.009  137.225 1.00 156.95 ? 302 LYS F CD    1 
ATOM   13657 C  CE    . LYS F 6  302 ? 139.368 73.182  137.749 1.00 156.95 ? 302 LYS F CE    1 
ATOM   13658 N  NZ    . LYS F 6  302 ? 138.356 72.916  136.688 1.00 156.95 ? 302 LYS F NZ    1 
ATOM   13659 N  N     . ARG F 6  303 ? 139.742 78.801  138.376 1.00 149.08 ? 303 ARG F N     1 
ATOM   13660 C  CA    . ARG F 6  303 ? 139.174 79.963  139.037 1.00 149.08 ? 303 ARG F CA    1 
ATOM   13661 C  C     . ARG F 6  303 ? 137.715 79.698  139.400 1.00 149.08 ? 303 ARG F C     1 
ATOM   13662 O  O     . ARG F 6  303 ? 137.206 78.581  139.285 1.00 149.08 ? 303 ARG F O     1 
ATOM   13663 C  CB    . ARG F 6  303 ? 139.303 81.196  138.146 1.00 149.08 ? 303 ARG F CB    1 
ATOM   13664 C  CG    . ARG F 6  303 ? 140.734 81.621  137.869 1.00 149.08 ? 303 ARG F CG    1 
ATOM   13665 C  CD    . ARG F 6  303 ? 140.782 83.012  137.256 1.00 149.08 ? 303 ARG F CD    1 
ATOM   13666 N  NE    . ARG F 6  303 ? 140.480 84.054  138.230 1.00 149.08 ? 303 ARG F NE    1 
ATOM   13667 C  CZ    . ARG F 6  303 ? 140.781 85.335  138.071 1.00 149.08 ? 303 ARG F CZ    1 
ATOM   13668 N  NH1   . ARG F 6  303 ? 141.394 85.772  136.984 1.00 149.08 ? 303 ARG F NH1   1 
ATOM   13669 N  NH2   . ARG F 6  303 ? 140.461 86.200  139.029 1.00 149.08 ? 303 ARG F NH2   1 
ATOM   13670 N  N     . LYS F 6  304 ? 137.034 80.746  139.853 1.00 143.01 ? 304 LYS F N     1 
ATOM   13671 C  CA    . LYS F 6  304 ? 135.617 80.685  140.179 1.00 143.01 ? 304 LYS F CA    1 
ATOM   13672 C  C     . LYS F 6  304 ? 135.003 82.050  139.915 1.00 143.01 ? 304 LYS F C     1 
ATOM   13673 O  O     . LYS F 6  304 ? 135.591 83.074  140.271 1.00 143.01 ? 304 LYS F O     1 
ATOM   13674 C  CB    . LYS F 6  304 ? 135.401 80.275  141.638 1.00 143.01 ? 304 LYS F CB    1 
ATOM   13675 C  CG    . LYS F 6  304 ? 133.948 80.228  142.066 1.00 143.01 ? 304 LYS F CG    1 
ATOM   13676 C  CD    . LYS F 6  304 ? 133.830 79.832  143.526 1.00 143.01 ? 304 LYS F CD    1 
ATOM   13677 C  CE    . LYS F 6  304 ? 132.485 80.235  144.102 1.00 143.01 ? 304 LYS F CE    1 
ATOM   13678 N  NZ    . LYS F 6  304 ? 132.629 80.803  145.471 1.00 143.01 ? 304 LYS F NZ    1 
ATOM   13679 N  N     . MET F 6  305 ? 133.829 82.067  139.293 1.00 137.54 ? 305 MET F N     1 
ATOM   13680 C  CA    . MET F 6  305 ? 133.203 83.335  138.938 1.00 137.54 ? 305 MET F CA    1 
ATOM   13681 C  C     . MET F 6  305 ? 131.727 83.104  138.654 1.00 137.54 ? 305 MET F C     1 
ATOM   13682 O  O     . MET F 6  305 ? 131.259 81.966  138.571 1.00 137.54 ? 305 MET F O     1 
ATOM   13683 C  CB    . MET F 6  305 ? 133.888 83.976  137.730 1.00 137.54 ? 305 MET F CB    1 
ATOM   13684 C  CG    . MET F 6  305 ? 133.691 83.209  136.442 1.00 137.54 ? 305 MET F CG    1 
ATOM   13685 S  SD    . MET F 6  305 ? 134.627 81.675  136.440 1.00 137.54 ? 305 MET F SD    1 
ATOM   13686 C  CE    . MET F 6  305 ? 136.296 82.316  136.393 1.00 137.54 ? 305 MET F CE    1 
ATOM   13687 N  N     . SER F 6  306 ? 131.000 84.210  138.511 1.00 133.07 ? 306 SER F N     1 
ATOM   13688 C  CA    . SER F 6  306 ? 129.602 84.189  138.113 1.00 133.07 ? 306 SER F CA    1 
ATOM   13689 C  C     . SER F 6  306 ? 129.330 85.382  137.210 1.00 133.07 ? 306 SER F C     1 
ATOM   13690 O  O     . SER F 6  306 ? 129.963 86.433  137.331 1.00 133.07 ? 306 SER F O     1 
ATOM   13691 C  CB    . SER F 6  306 ? 128.665 84.228  139.322 1.00 133.07 ? 306 SER F CB    1 
ATOM   13692 O  OG    . SER F 6  306 ? 128.604 85.534  139.865 1.00 133.07 ? 306 SER F OG    1 
ATOM   13693 N  N     . TYR F 6  307 ? 128.374 85.212  136.303 1.00 139.73 ? 307 TYR F N     1 
ATOM   13694 C  CA    . TYR F 6  307 ? 127.970 86.260  135.377 1.00 139.73 ? 307 TYR F CA    1 
ATOM   13695 C  C     . TYR F 6  307 ? 126.537 86.638  135.716 1.00 139.73 ? 307 TYR F C     1 
ATOM   13696 O  O     . TYR F 6  307 ? 125.645 85.785  135.692 1.00 139.73 ? 307 TYR F O     1 
ATOM   13697 C  CB    . TYR F 6  307 ? 128.085 85.778  133.921 1.00 139.73 ? 307 TYR F CB    1 
ATOM   13698 C  CG    . TYR F 6  307 ? 127.607 86.728  132.824 1.00 139.73 ? 307 TYR F CG    1 
ATOM   13699 C  CD1   . TYR F 6  307 ? 127.089 87.984  133.110 1.00 139.73 ? 307 TYR F CD1   1 
ATOM   13700 C  CD2   . TYR F 6  307 ? 127.664 86.345  131.492 1.00 139.73 ? 307 TYR F CD2   1 
ATOM   13701 C  CE1   . TYR F 6  307 ? 126.659 88.828  132.111 1.00 139.73 ? 307 TYR F CE1   1 
ATOM   13702 C  CE2   . TYR F 6  307 ? 127.237 87.184  130.484 1.00 139.73 ? 307 TYR F CE2   1 
ATOM   13703 C  CZ    . TYR F 6  307 ? 126.735 88.424  130.800 1.00 139.73 ? 307 TYR F CZ    1 
ATOM   13704 O  OH    . TYR F 6  307 ? 126.305 89.268  129.804 1.00 139.73 ? 307 TYR F OH    1 
ATOM   13705 N  N     . TRP F 6  308 ? 126.317 87.913  136.017 1.00 135.23 ? 308 TRP F N     1 
ATOM   13706 C  CA    . TRP F 6  308 ? 124.986 88.436  136.284 1.00 135.23 ? 308 TRP F CA    1 
ATOM   13707 C  C     . TRP F 6  308 ? 124.614 89.420  135.188 1.00 135.23 ? 308 TRP F C     1 
ATOM   13708 O  O     . TRP F 6  308 ? 125.380 90.342  134.892 1.00 135.23 ? 308 TRP F O     1 
ATOM   13709 C  CB    . TRP F 6  308 ? 124.924 89.111  137.654 1.00 135.23 ? 308 TRP F CB    1 
ATOM   13710 C  CG    . TRP F 6  308 ? 125.252 88.189  138.787 1.00 135.23 ? 308 TRP F CG    1 
ATOM   13711 C  CD1   . TRP F 6  308 ? 126.492 87.776  139.174 1.00 135.23 ? 308 TRP F CD1   1 
ATOM   13712 C  CD2   . TRP F 6  308 ? 124.324 87.553  139.672 1.00 135.23 ? 308 TRP F CD2   1 
ATOM   13713 N  NE1   . TRP F 6  308 ? 126.395 86.932  140.252 1.00 135.23 ? 308 TRP F NE1   1 
ATOM   13714 C  CE2   . TRP F 6  308 ? 125.073 86.778  140.576 1.00 135.23 ? 308 TRP F CE2   1 
ATOM   13715 C  CE3   . TRP F 6  308 ? 122.932 87.571  139.792 1.00 135.23 ? 308 TRP F CE3   1 
ATOM   13716 C  CZ2   . TRP F 6  308 ? 124.479 86.026  141.582 1.00 135.23 ? 308 TRP F CZ2   1 
ATOM   13717 C  CZ3   . TRP F 6  308 ? 122.345 86.824  140.790 1.00 135.23 ? 308 TRP F CZ3   1 
ATOM   13718 C  CH2   . TRP F 6  308 ? 123.116 86.062  141.673 1.00 135.23 ? 308 TRP F CH2   1 
ATOM   13719 N  N     . TYR F 6  309 ? 123.438 89.224  134.593 1.00 146.75 ? 309 TYR F N     1 
ATOM   13720 C  CA    . TYR F 6  309 ? 122.942 90.081  133.527 1.00 146.75 ? 309 TYR F CA    1 
ATOM   13721 C  C     . TYR F 6  309 ? 121.511 90.504  133.829 1.00 146.75 ? 309 TYR F C     1 
ATOM   13722 O  O     . TYR F 6  309 ? 120.751 89.770  134.464 1.00 146.75 ? 309 TYR F O     1 
ATOM   13723 C  CB    . TYR F 6  309 ? 122.999 89.377  132.164 1.00 146.75 ? 309 TYR F CB    1 
ATOM   13724 C  CG    . TYR F 6  309 ? 122.673 90.279  130.997 1.00 146.75 ? 309 TYR F CG    1 
ATOM   13725 C  CD1   . TYR F 6  309 ? 123.101 91.599  130.974 1.00 146.75 ? 309 TYR F CD1   1 
ATOM   13726 C  CD2   . TYR F 6  309 ? 121.932 89.813  129.919 1.00 146.75 ? 309 TYR F CD2   1 
ATOM   13727 C  CE1   . TYR F 6  309 ? 122.802 92.427  129.915 1.00 146.75 ? 309 TYR F CE1   1 
ATOM   13728 C  CE2   . TYR F 6  309 ? 121.630 90.634  128.852 1.00 146.75 ? 309 TYR F CE2   1 
ATOM   13729 C  CZ    . TYR F 6  309 ? 122.067 91.940  128.855 1.00 146.75 ? 309 TYR F CZ    1 
ATOM   13730 O  OH    . TYR F 6  309 ? 121.770 92.765  127.795 1.00 146.75 ? 309 TYR F OH    1 
ATOM   13731 N  N     . GLY F 6  310 ? 121.157 91.696  133.376 1.00 159.45 ? 310 GLY F N     1 
ATOM   13732 C  CA    . GLY F 6  310 ? 119.807 92.218  133.527 1.00 159.45 ? 310 GLY F CA    1 
ATOM   13733 C  C     . GLY F 6  310 ? 119.191 92.499  132.171 1.00 159.45 ? 310 GLY F C     1 
ATOM   13734 O  O     . GLY F 6  310 ? 119.844 93.065  131.292 1.00 159.45 ? 310 GLY F O     1 
ATOM   13735 N  N     . ALA F 6  311 ? 117.930 92.100  132.008 1.00 173.10 ? 311 ALA F N     1 
ATOM   13736 C  CA    . ALA F 6  311 ? 117.230 92.245  130.740 1.00 173.10 ? 311 ALA F CA    1 
ATOM   13737 C  C     . ALA F 6  311 ? 115.833 92.794  130.982 1.00 173.10 ? 311 ALA F C     1 
ATOM   13738 O  O     . ALA F 6  311 ? 115.248 92.602  132.051 1.00 173.10 ? 311 ALA F O     1 
ATOM   13739 C  CB    . ALA F 6  311 ? 117.142 90.910  129.988 1.00 173.10 ? 311 ALA F CB    1 
ATOM   13740 N  N     . ARG F 6  312 ? 115.306 93.488  129.971 1.00 177.16 ? 312 ARG F N     1 
ATOM   13741 C  CA    . ARG F 6  312 ? 113.948 94.015  130.063 1.00 177.16 ? 312 ARG F CA    1 
ATOM   13742 C  C     . ARG F 6  312 ? 112.916 92.894  130.093 1.00 177.16 ? 312 ARG F C     1 
ATOM   13743 O  O     . ARG F 6  312 ? 111.945 92.957  130.856 1.00 177.16 ? 312 ARG F O     1 
ATOM   13744 C  CB    . ARG F 6  312 ? 113.674 94.963  128.897 1.00 177.16 ? 312 ARG F CB    1 
ATOM   13745 C  CG    . ARG F 6  312 ? 112.440 95.829  129.083 1.00 177.16 ? 312 ARG F CG    1 
ATOM   13746 C  CD    . ARG F 6  312 ? 112.713 96.992  130.022 1.00 177.16 ? 312 ARG F CD    1 
ATOM   13747 N  NE    . ARG F 6  312 ? 111.488 97.692  130.389 1.00 177.16 ? 312 ARG F NE    1 
ATOM   13748 C  CZ    . ARG F 6  312 ? 110.954 98.683  129.690 1.00 177.16 ? 312 ARG F CZ    1 
ATOM   13749 N  NH1   . ARG F 6  312 ? 111.512 99.121  128.573 1.00 177.16 ? 312 ARG F NH1   1 
ATOM   13750 N  NH2   . ARG F 6  312 ? 109.830 99.249  130.120 1.00 177.16 ? 312 ARG F NH2   1 
ATOM   13751 N  N     . SER F 6  313 ? 113.107 91.864  129.273 1.00 179.37 ? 313 SER F N     1 
ATOM   13752 C  CA    . SER F 6  313 ? 112.155 90.764  129.188 1.00 179.37 ? 313 SER F CA    1 
ATOM   13753 C  C     . SER F 6  313 ? 112.873 89.533  128.656 1.00 179.37 ? 313 SER F C     1 
ATOM   13754 O  O     . SER F 6  313 ? 114.033 89.593  128.244 1.00 179.37 ? 313 SER F O     1 
ATOM   13755 C  CB    . SER F 6  313 ? 110.961 91.126  128.300 1.00 179.37 ? 313 SER F CB    1 
ATOM   13756 O  OG    . SER F 6  313 ? 110.353 89.961  127.769 1.00 179.37 ? 313 SER F OG    1 
ATOM   13757 N  N     . LYS F 6  314 ? 112.155 88.405  128.670 1.00 178.54 ? 314 LYS F N     1 
ATOM   13758 C  CA    . LYS F 6  314 ? 112.709 87.164  128.138 1.00 178.54 ? 314 LYS F CA    1 
ATOM   13759 C  C     . LYS F 6  314 ? 113.021 87.285  126.653 1.00 178.54 ? 314 LYS F C     1 
ATOM   13760 O  O     . LYS F 6  314 ? 113.870 86.550  126.133 1.00 178.54 ? 314 LYS F O     1 
ATOM   13761 C  CB    . LYS F 6  314 ? 111.736 86.010  128.386 1.00 178.54 ? 314 LYS F CB    1 
ATOM   13762 C  CG    . LYS F 6  314 ? 112.333 84.628  128.174 1.00 178.54 ? 314 LYS F CG    1 
ATOM   13763 C  CD    . LYS F 6  314 ? 111.364 83.538  128.602 1.00 178.54 ? 314 LYS F CD    1 
ATOM   13764 C  CE    . LYS F 6  314 ? 111.991 82.161  128.469 1.00 178.54 ? 314 LYS F CE    1 
ATOM   13765 N  NZ    . LYS F 6  314 ? 111.135 81.100  129.068 1.00 178.54 ? 314 LYS F NZ    1 
ATOM   13766 N  N     . ARG F 6  315 ? 112.346 88.202  125.957 1.00 177.82 ? 315 ARG F N     1 
ATOM   13767 C  CA    . ARG F 6  315 ? 112.630 88.430  124.545 1.00 177.82 ? 315 ARG F CA    1 
ATOM   13768 C  C     . ARG F 6  315 ? 114.062 88.905  124.340 1.00 177.82 ? 315 ARG F C     1 
ATOM   13769 O  O     . ARG F 6  315 ? 114.705 88.560  123.342 1.00 177.82 ? 315 ARG F O     1 
ATOM   13770 C  CB    . ARG F 6  315 ? 111.642 89.451  123.981 1.00 177.82 ? 315 ARG F CB    1 
ATOM   13771 C  CG    . ARG F 6  315 ? 110.198 88.978  123.959 1.00 177.82 ? 315 ARG F CG    1 
ATOM   13772 C  CD    . ARG F 6  315 ? 109.246 90.157  124.050 1.00 177.82 ? 315 ARG F CD    1 
ATOM   13773 N  NE    . ARG F 6  315 ? 109.923 91.417  123.768 1.00 177.82 ? 315 ARG F NE    1 
ATOM   13774 C  CZ    . ARG F 6  315 ? 109.311 92.536  123.411 1.00 177.82 ? 315 ARG F CZ    1 
ATOM   13775 N  NH1   . ARG F 6  315 ? 107.996 92.593  123.274 1.00 177.82 ? 315 ARG F NH1   1 
ATOM   13776 N  NH2   . ARG F 6  315 ? 110.036 93.628  123.188 1.00 177.82 ? 315 ARG F NH2   1 
ATOM   13777 N  N     . GLU F 6  316 ? 114.580 89.695  125.277 1.00 174.86 ? 316 GLU F N     1 
ATOM   13778 C  CA    . GLU F 6  316 ? 115.923 90.250  125.184 1.00 174.86 ? 316 GLU F CA    1 
ATOM   13779 C  C     . GLU F 6  316 ? 116.999 89.282  125.662 1.00 174.86 ? 316 GLU F C     1 
ATOM   13780 O  O     . GLU F 6  316 ? 118.133 89.709  125.904 1.00 174.86 ? 316 GLU F O     1 
ATOM   13781 C  CB    . GLU F 6  316 ? 116.010 91.553  125.986 1.00 174.86 ? 316 GLU F CB    1 
ATOM   13782 C  CG    . GLU F 6  316 ? 114.685 92.293  126.153 1.00 174.86 ? 316 GLU F CG    1 
ATOM   13783 C  CD    . GLU F 6  316 ? 114.005 92.614  124.834 1.00 174.86 ? 316 GLU F CD    1 
ATOM   13784 O  OE1   . GLU F 6  316 ? 114.715 92.910  123.850 1.00 174.86 ? 316 GLU F OE1   1 
ATOM   13785 O  OE2   . GLU F 6  316 ? 112.757 92.568  124.783 1.00 174.86 ? 316 GLU F OE2   1 
ATOM   13786 N  N     . MET F 6  317 ? 116.673 88.001  125.801 1.00 170.81 ? 317 MET F N     1 
ATOM   13787 C  CA    . MET F 6  317 ? 117.589 87.001  126.328 1.00 170.81 ? 317 MET F CA    1 
ATOM   13788 C  C     . MET F 6  317 ? 118.196 86.198  125.186 1.00 170.81 ? 317 MET F C     1 
ATOM   13789 O  O     . MET F 6  317 ? 117.493 85.800  124.252 1.00 170.81 ? 317 MET F O     1 
ATOM   13790 C  CB    . MET F 6  317 ? 116.866 86.060  127.294 1.00 170.81 ? 317 MET F CB    1 
ATOM   13791 C  CG    . MET F 6  317 ? 117.694 85.620  128.487 1.00 170.81 ? 317 MET F CG    1 
ATOM   13792 S  SD    . MET F 6  317 ? 116.753 84.556  129.598 1.00 170.81 ? 317 MET F SD    1 
ATOM   13793 C  CE    . MET F 6  317 ? 117.489 84.969  131.175 1.00 170.81 ? 317 MET F CE    1 
ATOM   13794 N  N     . PHE F 6  318 ? 119.502 85.962  125.265 1.00 159.13 ? 318 PHE F N     1 
ATOM   13795 C  CA    . PHE F 6  318 ? 120.201 85.151  124.277 1.00 159.13 ? 318 PHE F CA    1 
ATOM   13796 C  C     . PHE F 6  318 ? 121.452 84.573  124.927 1.00 159.13 ? 318 PHE F C     1 
ATOM   13797 O  O     . PHE F 6  318 ? 121.779 84.886  126.075 1.00 159.13 ? 318 PHE F O     1 
ATOM   13798 C  CB    . PHE F 6  318 ? 120.530 85.958  123.018 1.00 159.13 ? 318 PHE F CB    1 
ATOM   13799 C  CG    . PHE F 6  318 ? 120.986 87.363  123.289 1.00 159.13 ? 318 PHE F CG    1 
ATOM   13800 C  CD1   . PHE F 6  318 ? 120.068 88.397  123.391 1.00 159.13 ? 318 PHE F CD1   1 
ATOM   13801 C  CD2   . PHE F 6  318 ? 122.330 87.654  123.429 1.00 159.13 ? 318 PHE F CD2   1 
ATOM   13802 C  CE1   . PHE F 6  318 ? 120.485 89.690  123.635 1.00 159.13 ? 318 PHE F CE1   1 
ATOM   13803 C  CE2   . PHE F 6  318 ? 122.753 88.946  123.672 1.00 159.13 ? 318 PHE F CE2   1 
ATOM   13804 C  CZ    . PHE F 6  318 ? 121.829 89.965  123.776 1.00 159.13 ? 318 PHE F CZ    1 
ATOM   13805 N  N     . TYR F 6  319 ? 122.142 83.711  124.181 1.00 152.26 ? 319 TYR F N     1 
ATOM   13806 C  CA    . TYR F 6  319 ? 123.306 82.952  124.634 1.00 152.26 ? 319 TYR F CA    1 
ATOM   13807 C  C     . TYR F 6  319 ? 122.979 81.995  125.773 1.00 152.26 ? 319 TYR F C     1 
ATOM   13808 O  O     . TYR F 6  319 ? 123.898 81.461  126.419 1.00 152.26 ? 319 TYR F O     1 
ATOM   13809 C  CB    . TYR F 6  319 ? 124.460 83.874  125.040 1.00 152.26 ? 319 TYR F CB    1 
ATOM   13810 C  CG    . TYR F 6  319 ? 125.057 84.642  123.887 1.00 152.26 ? 319 TYR F CG    1 
ATOM   13811 C  CD1   . TYR F 6  319 ? 125.474 83.990  122.738 1.00 152.26 ? 319 TYR F CD1   1 
ATOM   13812 C  CD2   . TYR F 6  319 ? 125.207 86.017  123.950 1.00 152.26 ? 319 TYR F CD2   1 
ATOM   13813 C  CE1   . TYR F 6  319 ? 126.023 84.688  121.684 1.00 152.26 ? 319 TYR F CE1   1 
ATOM   13814 C  CE2   . TYR F 6  319 ? 125.753 86.724  122.901 1.00 152.26 ? 319 TYR F CE2   1 
ATOM   13815 C  CZ    . TYR F 6  319 ? 126.160 86.055  121.771 1.00 152.26 ? 319 TYR F CZ    1 
ATOM   13816 O  OH    . TYR F 6  319 ? 126.706 86.757  120.724 1.00 152.26 ? 319 TYR F OH    1 
ATOM   13817 N  N     . VAL F 6  320 ? 121.693 81.756  126.033 1.00 153.81 ? 320 VAL F N     1 
ATOM   13818 C  CA    . VAL F 6  320 ? 121.310 80.796  127.061 1.00 153.81 ? 320 VAL F CA    1 
ATOM   13819 C  C     . VAL F 6  320 ? 121.767 79.399  126.671 1.00 153.81 ? 320 VAL F C     1 
ATOM   13820 O  O     . VAL F 6  320 ? 122.175 78.605  127.526 1.00 153.81 ? 320 VAL F O     1 
ATOM   13821 C  CB    . VAL F 6  320 ? 119.792 80.856  127.312 1.00 153.81 ? 320 VAL F CB    1 
ATOM   13822 C  CG1   . VAL F 6  320 ? 119.413 82.203  127.898 1.00 153.81 ? 320 VAL F CG1   1 
ATOM   13823 C  CG2   . VAL F 6  320 ? 119.025 80.609  126.023 1.00 153.81 ? 320 VAL F CG2   1 
ATOM   13824 N  N     . GLU F 6  321 ? 121.735 79.086  125.373 1.00 150.67 ? 321 GLU F N     1 
ATOM   13825 C  CA    . GLU F 6  321 ? 122.188 77.780  124.909 1.00 150.67 ? 321 GLU F CA    1 
ATOM   13826 C  C     . GLU F 6  321 ? 123.648 77.532  125.265 1.00 150.67 ? 321 GLU F C     1 
ATOM   13827 O  O     . GLU F 6  321 ? 124.069 76.376  125.389 1.00 150.67 ? 321 GLU F O     1 
ATOM   13828 C  CB    . GLU F 6  321 ? 121.986 77.662  123.399 1.00 150.67 ? 321 GLU F CB    1 
ATOM   13829 C  CG    . GLU F 6  321 ? 120.567 77.935  122.941 1.00 150.67 ? 321 GLU F CG    1 
ATOM   13830 C  CD    . GLU F 6  321 ? 120.403 77.779  121.444 1.00 150.67 ? 321 GLU F CD    1 
ATOM   13831 O  OE1   . GLU F 6  321 ? 121.427 77.790  120.730 1.00 150.67 ? 321 GLU F OE1   1 
ATOM   13832 O  OE2   . GLU F 6  321 ? 119.251 77.646  120.981 1.00 150.67 ? 321 GLU F OE2   1 
ATOM   13833 N  N     . ASP F 6  322 ? 124.431 78.595  125.432 1.00 149.63 ? 322 ASP F N     1 
ATOM   13834 C  CA    . ASP F 6  322 ? 125.826 78.458  125.828 1.00 149.63 ? 322 ASP F CA    1 
ATOM   13835 C  C     . ASP F 6  322 ? 125.991 78.479  127.344 1.00 149.63 ? 322 ASP F C     1 
ATOM   13836 O  O     . ASP F 6  322 ? 126.724 77.656  127.901 1.00 149.63 ? 322 ASP F O     1 
ATOM   13837 C  CB    . ASP F 6  322 ? 126.663 79.569  125.189 1.00 149.63 ? 322 ASP F CB    1 
ATOM   13838 C  CG    . ASP F 6  322 ? 126.237 79.875  123.768 1.00 149.63 ? 322 ASP F CG    1 
ATOM   13839 O  OD1   . ASP F 6  322 ? 126.820 79.291  122.831 1.00 149.63 ? 322 ASP F OD1   1 
ATOM   13840 O  OD2   . ASP F 6  322 ? 125.318 80.700  123.586 1.00 149.63 ? 322 ASP F OD2   1 
ATOM   13841 N  N     . PHE F 6  323 ? 125.320 79.415  128.023 1.00 145.32 ? 323 PHE F N     1 
ATOM   13842 C  CA    . PHE F 6  323 ? 125.511 79.541  129.466 1.00 145.32 ? 323 PHE F CA    1 
ATOM   13843 C  C     . PHE F 6  323 ? 124.931 78.350  130.221 1.00 145.32 ? 323 PHE F C     1 
ATOM   13844 O  O     . PHE F 6  323 ? 125.577 77.814  131.131 1.00 145.32 ? 323 PHE F O     1 
ATOM   13845 C  CB    . PHE F 6  323 ? 124.897 80.844  129.972 1.00 145.32 ? 323 PHE F CB    1 
ATOM   13846 C  CG    . PHE F 6  323 ? 125.607 82.071  129.490 1.00 145.32 ? 323 PHE F CG    1 
ATOM   13847 C  CD1   . PHE F 6  323 ? 126.971 82.047  129.259 1.00 145.32 ? 323 PHE F CD1   1 
ATOM   13848 C  CD2   . PHE F 6  323 ? 124.918 83.251  129.281 1.00 145.32 ? 323 PHE F CD2   1 
ATOM   13849 C  CE1   . PHE F 6  323 ? 127.632 83.173  128.817 1.00 145.32 ? 323 PHE F CE1   1 
ATOM   13850 C  CE2   . PHE F 6  323 ? 125.574 84.382  128.841 1.00 145.32 ? 323 PHE F CE2   1 
ATOM   13851 C  CZ    . PHE F 6  323 ? 126.932 84.342  128.608 1.00 145.32 ? 323 PHE F CZ    1 
ATOM   13852 N  N     . ASP F 6  324 ? 123.708 77.932  129.876 1.00 150.65 ? 324 ASP F N     1 
ATOM   13853 C  CA    . ASP F 6  324 ? 123.079 76.821  130.580 1.00 150.65 ? 324 ASP F CA    1 
ATOM   13854 C  C     . ASP F 6  324 ? 123.839 75.522  130.358 1.00 150.65 ? 324 ASP F C     1 
ATOM   13855 O  O     . ASP F 6  324 ? 123.710 74.583  131.152 1.00 150.65 ? 324 ASP F O     1 
ATOM   13856 C  CB    . ASP F 6  324 ? 121.626 76.671  130.126 1.00 150.65 ? 324 ASP F CB    1 
ATOM   13857 C  CG    . ASP F 6  324 ? 120.834 77.959  130.265 1.00 150.65 ? 324 ASP F CG    1 
ATOM   13858 O  OD1   . ASP F 6  324 ? 121.259 78.841  131.041 1.00 150.65 ? 324 ASP F OD1   1 
ATOM   13859 O  OD2   . ASP F 6  324 ? 119.788 78.091  129.596 1.00 150.65 ? 324 ASP F OD2   1 
ATOM   13860 N  N     . GLY F 6  325 ? 124.627 75.449  129.291 1.00 149.26 ? 325 GLY F N     1 
ATOM   13861 C  CA    . GLY F 6  325 ? 125.455 74.290  129.043 1.00 149.26 ? 325 GLY F CA    1 
ATOM   13862 C  C     . GLY F 6  325 ? 126.769 74.356  129.791 1.00 149.26 ? 325 GLY F C     1 
ATOM   13863 O  O     . GLY F 6  325 ? 127.183 73.375  130.410 1.00 149.26 ? 325 GLY F O     1 
ATOM   13864 N  N     . LEU F 6  326 ? 127.431 75.516  129.750 1.00 147.34 ? 326 LEU F N     1 
ATOM   13865 C  CA    . LEU F 6  326 ? 128.721 75.655  130.419 1.00 147.34 ? 326 LEU F CA    1 
ATOM   13866 C  C     . LEU F 6  326 ? 128.582 75.524  131.930 1.00 147.34 ? 326 LEU F C     1 
ATOM   13867 O  O     . LEU F 6  326 ? 129.453 74.944  132.594 1.00 147.34 ? 326 LEU F O     1 
ATOM   13868 C  CB    . LEU F 6  326 ? 129.362 76.994  130.054 1.00 147.34 ? 326 LEU F CB    1 
ATOM   13869 C  CG    . LEU F 6  326 ? 129.938 77.098  128.641 1.00 147.34 ? 326 LEU F CG    1 
ATOM   13870 C  CD1   . LEU F 6  326 ? 130.177 78.550  128.255 1.00 147.34 ? 326 LEU F CD1   1 
ATOM   13871 C  CD2   . LEU F 6  326 ? 131.221 76.294  128.534 1.00 147.34 ? 326 LEU F CD2   1 
ATOM   13872 N  N     . ALA F 6  327 ? 127.495 76.062  132.493 1.00 147.22 ? 327 ALA F N     1 
ATOM   13873 C  CA    . ALA F 6  327 ? 127.309 76.001  133.939 1.00 147.22 ? 327 ALA F CA    1 
ATOM   13874 C  C     . ALA F 6  327 ? 127.247 74.559  134.426 1.00 147.22 ? 327 ALA F C     1 
ATOM   13875 O  O     . ALA F 6  327 ? 127.820 74.222  135.468 1.00 147.22 ? 327 ALA F O     1 
ATOM   13876 C  CB    . ALA F 6  327 ? 126.044 76.760  134.337 1.00 147.22 ? 327 ALA F CB    1 
ATOM   13877 N  N     . ALA F 6  328 ? 126.553 73.692  133.686 1.00 150.64 ? 328 ALA F N     1 
ATOM   13878 C  CA    . ALA F 6  328 ? 126.549 72.274  134.022 1.00 150.64 ? 328 ALA F CA    1 
ATOM   13879 C  C     . ALA F 6  328 ? 127.859 71.598  133.639 1.00 150.64 ? 328 ALA F C     1 
ATOM   13880 O  O     . ALA F 6  328 ? 128.264 70.627  134.288 1.00 150.64 ? 328 ALA F O     1 
ATOM   13881 C  CB    . ALA F 6  328 ? 125.375 71.573  133.338 1.00 150.64 ? 328 ALA F CB    1 
ATOM   13882 N  N     . GLU F 6  329 ? 128.528 72.093  132.596 1.00 152.01 ? 329 GLU F N     1 
ATOM   13883 C  CA    . GLU F 6  329 ? 129.780 71.489  132.158 1.00 152.01 ? 329 GLU F CA    1 
ATOM   13884 C  C     . GLU F 6  329 ? 130.859 71.592  133.224 1.00 152.01 ? 329 GLU F C     1 
ATOM   13885 O  O     . GLU F 6  329 ? 131.553 70.607  133.499 1.00 152.01 ? 329 GLU F O     1 
ATOM   13886 C  CB    . GLU F 6  329 ? 130.252 72.150  130.863 1.00 152.01 ? 329 GLU F CB    1 
ATOM   13887 C  CG    . GLU F 6  329 ? 131.437 71.465  130.207 1.00 152.01 ? 329 GLU F CG    1 
ATOM   13888 C  CD    . GLU F 6  329 ? 131.874 72.160  128.934 1.00 152.01 ? 329 GLU F CD    1 
ATOM   13889 O  OE1   . GLU F 6  329 ? 132.724 73.071  129.014 1.00 152.01 ? 329 GLU F OE1   1 
ATOM   13890 O  OE2   . GLU F 6  329 ? 131.366 71.797  127.853 1.00 152.01 ? 329 GLU F OE2   1 
ATOM   13891 N  N     . ASN F 6  330 ? 131.018 72.762  133.838 1.00 149.19 ? 330 ASN F N     1 
ATOM   13892 C  CA    . ASN F 6  330 ? 132.053 72.924  134.849 1.00 149.19 ? 330 ASN F CA    1 
ATOM   13893 C  C     . ASN F 6  330 ? 131.457 73.600  136.074 1.00 149.19 ? 330 ASN F C     1 
ATOM   13894 O  O     . ASN F 6  330 ? 130.549 74.427  135.976 1.00 149.19 ? 330 ASN F O     1 
ATOM   13895 C  CB    . ASN F 6  330 ? 133.256 73.709  134.305 1.00 149.19 ? 330 ASN F CB    1 
ATOM   13896 C  CG    . ASN F 6  330 ? 132.961 75.186  134.108 1.00 149.19 ? 330 ASN F CG    1 
ATOM   13897 O  OD1   . ASN F 6  330 ? 132.833 75.943  135.071 1.00 149.19 ? 330 ASN F OD1   1 
ATOM   13898 N  ND2   . ASN F 6  330 ? 132.858 75.603  132.852 1.00 149.19 ? 330 ASN F ND2   1 
ATOM   13899 N  N     . ASP F 6  331 ? 131.988 73.236  137.238 1.00 145.83 ? 331 ASP F N     1 
ATOM   13900 C  CA    . ASP F 6  331 ? 131.564 73.821  138.501 1.00 145.83 ? 331 ASP F CA    1 
ATOM   13901 C  C     . ASP F 6  331 ? 132.202 75.176  138.766 1.00 145.83 ? 331 ASP F C     1 
ATOM   13902 O  O     . ASP F 6  331 ? 131.775 75.878  139.687 1.00 145.83 ? 331 ASP F O     1 
ATOM   13903 C  CB    . ASP F 6  331 ? 131.881 72.865  139.658 1.00 145.83 ? 331 ASP F CB    1 
ATOM   13904 C  CG    . ASP F 6  331 ? 133.344 72.468  139.704 1.00 145.83 ? 331 ASP F CG    1 
ATOM   13905 O  OD1   . ASP F 6  331 ? 134.098 72.858  138.788 1.00 145.83 ? 331 ASP F OD1   1 
ATOM   13906 O  OD2   . ASP F 6  331 ? 133.740 71.765  140.657 1.00 145.83 ? 331 ASP F OD2   1 
ATOM   13907 N  N     . ASN F 6  332 ? 133.206 75.561  137.982 1.00 144.42 ? 332 ASN F N     1 
ATOM   13908 C  CA    . ASN F 6  332 ? 133.877 76.836  138.179 1.00 144.42 ? 332 ASN F CA    1 
ATOM   13909 C  C     . ASN F 6  332 ? 133.051 78.024  137.711 1.00 144.42 ? 332 ASN F C     1 
ATOM   13910 O  O     . ASN F 6  332 ? 133.407 79.164  138.027 1.00 144.42 ? 332 ASN F O     1 
ATOM   13911 C  CB    . ASN F 6  332 ? 135.222 76.844  137.450 1.00 144.42 ? 332 ASN F CB    1 
ATOM   13912 C  CG    . ASN F 6  332 ? 136.168 75.779  137.959 1.00 144.42 ? 332 ASN F CG    1 
ATOM   13913 O  OD1   . ASN F 6  332 ? 137.106 75.386  137.266 1.00 144.42 ? 332 ASN F OD1   1 
ATOM   13914 N  ND2   . ASN F 6  332 ? 135.929 75.308  139.177 1.00 144.42 ? 332 ASN F ND2   1 
ATOM   13915 N  N     . PHE F 6  333 ? 131.968 77.795  136.978 1.00 143.27 ? 333 PHE F N     1 
ATOM   13916 C  CA    . PHE F 6  333 ? 131.231 78.875  136.344 1.00 143.27 ? 333 PHE F CA    1 
ATOM   13917 C  C     . PHE F 6  333 ? 129.750 78.789  136.679 1.00 143.27 ? 333 PHE F C     1 
ATOM   13918 O  O     . PHE F 6  333 ? 129.159 77.706  136.701 1.00 143.27 ? 333 PHE F O     1 
ATOM   13919 C  CB    . PHE F 6  333 ? 131.429 78.853  134.827 1.00 143.27 ? 333 PHE F CB    1 
ATOM   13920 C  CG    . PHE F 6  333 ? 130.544 79.805  134.092 1.00 143.27 ? 333 PHE F CG    1 
ATOM   13921 C  CD1   . PHE F 6  333 ? 130.624 81.162  134.331 1.00 143.27 ? 333 PHE F CD1   1 
ATOM   13922 C  CD2   . PHE F 6  333 ? 129.639 79.345  133.156 1.00 143.27 ? 333 PHE F CD2   1 
ATOM   13923 C  CE1   . PHE F 6  333 ? 129.813 82.040  133.659 1.00 143.27 ? 333 PHE F CE1   1 
ATOM   13924 C  CE2   . PHE F 6  333 ? 128.826 80.222  132.477 1.00 143.27 ? 333 PHE F CE2   1 
ATOM   13925 C  CZ    . PHE F 6  333 ? 128.913 81.572  132.729 1.00 143.27 ? 333 PHE F CZ    1 
ATOM   13926 N  N     . VAL F 6  334 ? 129.161 79.954  136.960 1.00 137.65 ? 334 VAL F N     1 
ATOM   13927 C  CA    . VAL F 6  334 ? 127.733 80.082  137.230 1.00 137.65 ? 334 VAL F CA    1 
ATOM   13928 C  C     . VAL F 6  334 ? 127.232 81.302  136.467 1.00 137.65 ? 334 VAL F C     1 
ATOM   13929 O  O     . VAL F 6  334 ? 128.004 82.190  136.103 1.00 137.65 ? 334 VAL F O     1 
ATOM   13930 C  CB    . VAL F 6  334 ? 127.432 80.222  138.745 1.00 137.65 ? 334 VAL F CB    1 
ATOM   13931 C  CG1   . VAL F 6  334 ? 125.968 79.940  139.036 1.00 137.65 ? 334 VAL F CG1   1 
ATOM   13932 C  CG2   . VAL F 6  334 ? 128.326 79.307  139.571 1.00 137.65 ? 334 VAL F CG2   1 
ATOM   13933 N  N     . TRP F 6  335 ? 125.924 81.345  136.219 1.00 142.26 ? 335 TRP F N     1 
ATOM   13934 C  CA    . TRP F 6  335 ? 125.325 82.494  135.555 1.00 142.26 ? 335 TRP F CA    1 
ATOM   13935 C  C     . TRP F 6  335 ? 123.898 82.666  136.053 1.00 142.26 ? 335 TRP F C     1 
ATOM   13936 O  O     . TRP F 6  335 ? 123.237 81.701  136.443 1.00 142.26 ? 335 TRP F O     1 
ATOM   13937 C  CB    . TRP F 6  335 ? 125.360 82.340  134.031 1.00 142.26 ? 335 TRP F CB    1 
ATOM   13938 C  CG    . TRP F 6  335 ? 124.084 81.842  133.436 1.00 142.26 ? 335 TRP F CG    1 
ATOM   13939 C  CD1   . TRP F 6  335 ? 123.726 80.542  133.239 1.00 142.26 ? 335 TRP F CD1   1 
ATOM   13940 C  CD2   . TRP F 6  335 ? 123.004 82.637  132.934 1.00 142.26 ? 335 TRP F CD2   1 
ATOM   13941 N  NE1   . TRP F 6  335 ? 122.483 80.476  132.657 1.00 142.26 ? 335 TRP F NE1   1 
ATOM   13942 C  CE2   . TRP F 6  335 ? 122.019 81.750  132.459 1.00 142.26 ? 335 TRP F CE2   1 
ATOM   13943 C  CE3   . TRP F 6  335 ? 122.771 84.011  132.847 1.00 142.26 ? 335 TRP F CE3   1 
ATOM   13944 C  CZ2   . TRP F 6  335 ? 120.821 82.193  131.905 1.00 142.26 ? 335 TRP F CZ2   1 
ATOM   13945 C  CZ3   . TRP F 6  335 ? 121.583 84.449  132.295 1.00 142.26 ? 335 TRP F CZ3   1 
ATOM   13946 C  CH2   . TRP F 6  335 ? 120.622 83.543  131.833 1.00 142.26 ? 335 TRP F CH2   1 
ATOM   13947 N  N     . HIS F 6  336 ? 123.434 83.912  136.032 1.00 139.42 ? 336 HIS F N     1 
ATOM   13948 C  CA    . HIS F 6  336 ? 122.117 84.267  136.549 1.00 139.42 ? 336 HIS F CA    1 
ATOM   13949 C  C     . HIS F 6  336 ? 121.611 85.481  135.782 1.00 139.42 ? 336 HIS F C     1 
ATOM   13950 O  O     . HIS F 6  336 ? 122.363 86.142  135.062 1.00 139.42 ? 336 HIS F O     1 
ATOM   13951 C  CB    . HIS F 6  336 ? 122.167 84.547  138.052 1.00 139.42 ? 336 HIS F CB    1 
ATOM   13952 C  CG    . HIS F 6  336 ? 122.660 83.394  138.866 1.00 139.42 ? 336 HIS F CG    1 
ATOM   13953 N  ND1   . HIS F 6  336 ? 122.256 82.097  138.636 1.00 139.42 ? 336 HIS F ND1   1 
ATOM   13954 C  CD2   . HIS F 6  336 ? 123.536 83.339  139.896 1.00 139.42 ? 336 HIS F CD2   1 
ATOM   13955 C  CE1   . HIS F 6  336 ? 122.854 81.294  139.497 1.00 139.42 ? 336 HIS F CE1   1 
ATOM   13956 N  NE2   . HIS F 6  336 ? 123.637 82.023  140.273 1.00 139.42 ? 336 HIS F NE2   1 
ATOM   13957 N  N     . CYS F 6  337 ? 120.324 85.777  135.948 1.00 154.60 ? 337 CYS F N     1 
ATOM   13958 C  CA    . CYS F 6  337 ? 119.724 86.927  135.286 1.00 154.60 ? 337 CYS F CA    1 
ATOM   13959 C  C     . CYS F 6  337 ? 118.476 87.349  136.046 1.00 154.60 ? 337 CYS F C     1 
ATOM   13960 O  O     . CYS F 6  337 ? 117.955 86.614  136.888 1.00 154.60 ? 337 CYS F O     1 
ATOM   13961 C  CB    . CYS F 6  337 ? 119.389 86.623  133.824 1.00 154.60 ? 337 CYS F CB    1 
ATOM   13962 S  SG    . CYS F 6  337 ? 118.486 87.944  132.983 1.00 154.60 ? 337 CYS F SG    1 
ATOM   13963 N  N     . ALA F 6  338 ? 118.006 88.557  135.737 1.00 163.58 ? 338 ALA F N     1 
ATOM   13964 C  CA    . ALA F 6  338 ? 116.767 89.085  136.287 1.00 163.58 ? 338 ALA F CA    1 
ATOM   13965 C  C     . ALA F 6  338 ? 116.026 89.847  135.199 1.00 163.58 ? 338 ALA F C     1 
ATOM   13966 O  O     . ALA F 6  338 ? 116.639 90.403  134.285 1.00 163.58 ? 338 ALA F O     1 
ATOM   13967 C  CB    . ALA F 6  338 ? 117.019 90.001  137.491 1.00 163.58 ? 338 ALA F CB    1 
ATOM   13968 N  N     . LEU F 6  339 ? 114.701 89.872  135.309 1.00 170.76 ? 339 LEU F N     1 
ATOM   13969 C  CA    . LEU F 6  339 ? 113.838 90.507  134.322 1.00 170.76 ? 339 LEU F CA    1 
ATOM   13970 C  C     . LEU F 6  339 ? 113.179 91.734  134.935 1.00 170.76 ? 339 LEU F C     1 
ATOM   13971 O  O     . LEU F 6  339 ? 112.660 91.671  136.054 1.00 170.76 ? 339 LEU F O     1 
ATOM   13972 C  CB    . LEU F 6  339 ? 112.777 89.527  133.816 1.00 170.76 ? 339 LEU F CB    1 
ATOM   13973 C  CG    . LEU F 6  339 ? 113.313 88.230  133.203 1.00 170.76 ? 339 LEU F CG    1 
ATOM   13974 C  CD1   . LEU F 6  339 ? 112.199 87.446  132.529 1.00 170.76 ? 339 LEU F CD1   1 
ATOM   13975 C  CD2   . LEU F 6  339 ? 114.435 88.519  132.217 1.00 170.76 ? 339 LEU F CD2   1 
ATOM   13976 N  N     . SER F 6  340 ? 113.202 92.847  134.200 1.00 177.19 ? 340 SER F N     1 
ATOM   13977 C  CA    . SER F 6  340 ? 112.646 94.092  134.723 1.00 177.19 ? 340 SER F CA    1 
ATOM   13978 C  C     . SER F 6  340 ? 111.122 94.052  134.730 1.00 177.19 ? 340 SER F C     1 
ATOM   13979 O  O     . SER F 6  340 ? 110.491 94.106  135.792 1.00 177.19 ? 340 SER F O     1 
ATOM   13980 C  CB    . SER F 6  340 ? 113.157 95.275  133.899 1.00 177.19 ? 340 SER F CB    1 
ATOM   13981 O  OG    . SER F 6  340 ? 112.473 96.468  134.239 1.00 177.19 ? 340 SER F OG    1 
ATOM   13982 N  N     . ASP F 6  341 ? 110.512 93.956  133.550 1.00 184.10 ? 341 ASP F N     1 
ATOM   13983 C  CA    . ASP F 6  341 ? 109.057 93.852  133.414 1.00 184.10 ? 341 ASP F CA    1 
ATOM   13984 C  C     . ASP F 6  341 ? 108.730 92.733  132.435 1.00 184.10 ? 341 ASP F C     1 
ATOM   13985 O  O     . ASP F 6  341 ? 108.333 92.979  131.290 1.00 184.10 ? 341 ASP F O     1 
ATOM   13986 C  CB    . ASP F 6  341 ? 108.449 95.183  132.966 1.00 184.10 ? 341 ASP F CB    1 
ATOM   13987 C  CG    . ASP F 6  341 ? 109.261 95.864  131.880 1.00 184.10 ? 341 ASP F CG    1 
ATOM   13988 O  OD1   . ASP F 6  341 ? 110.036 95.175  131.186 1.00 184.10 ? 341 ASP F OD1   1 
ATOM   13989 O  OD2   . ASP F 6  341 ? 109.122 97.095  131.721 1.00 184.10 ? 341 ASP F OD2   1 
ATOM   13990 N  N     . PRO F 6  342 ? 108.892 91.479  132.857 1.00 186.80 ? 342 PRO F N     1 
ATOM   13991 C  CA    . PRO F 6  342 ? 108.623 90.358  131.949 1.00 186.80 ? 342 PRO F CA    1 
ATOM   13992 C  C     . PRO F 6  342 ? 107.163 90.313  131.528 1.00 186.80 ? 342 PRO F C     1 
ATOM   13993 O  O     . PRO F 6  342 ? 106.260 90.677  132.285 1.00 186.80 ? 342 PRO F O     1 
ATOM   13994 C  CB    . PRO F 6  342 ? 109.003 89.127  132.780 1.00 186.80 ? 342 PRO F CB    1 
ATOM   13995 C  CG    . PRO F 6  342 ? 108.892 89.576  134.197 1.00 186.80 ? 342 PRO F CG    1 
ATOM   13996 C  CD    . PRO F 6  342 ? 109.285 91.023  134.202 1.00 186.80 ? 342 PRO F CD    1 
ATOM   13997 N  N     . GLN F 6  343 ? 106.941 89.863  130.297 1.00 188.14 ? 343 GLN F N     1 
ATOM   13998 C  CA    . GLN F 6  343 ? 105.590 89.732  129.782 1.00 188.14 ? 343 GLN F CA    1 
ATOM   13999 C  C     . GLN F 6  343 ? 104.851 88.618  130.523 1.00 188.14 ? 343 GLN F C     1 
ATOM   14000 O  O     . GLN F 6  343 ? 105.477 87.708  131.074 1.00 188.14 ? 343 GLN F O     1 
ATOM   14001 C  CB    . GLN F 6  343 ? 105.618 89.439  128.283 1.00 188.14 ? 343 GLN F CB    1 
ATOM   14002 C  CG    . GLN F 6  343 ? 106.477 90.366  127.391 1.00 188.14 ? 343 GLN F CG    1 
ATOM   14003 C  CD    . GLN F 6  343 ? 106.496 91.846  127.788 1.00 188.14 ? 343 GLN F CD    1 
ATOM   14004 O  OE1   . GLN F 6  343 ? 106.843 92.215  128.912 1.00 188.14 ? 343 GLN F OE1   1 
ATOM   14005 N  NE2   . GLN F 6  343 ? 106.117 92.701  126.846 1.00 188.14 ? 343 GLN F NE2   1 
ATOM   14006 N  N     . PRO F 6  344 ? 103.515 88.677  130.569 1.00 190.41 ? 344 PRO F N     1 
ATOM   14007 C  CA    . PRO F 6  344 ? 102.769 87.606  131.254 1.00 190.41 ? 344 PRO F CA    1 
ATOM   14008 C  C     . PRO F 6  344 ? 103.033 86.225  130.681 1.00 190.41 ? 344 PRO F C     1 
ATOM   14009 O  O     . PRO F 6  344 ? 103.052 85.241  131.431 1.00 190.41 ? 344 PRO F O     1 
ATOM   14010 C  CB    . PRO F 6  344 ? 101.304 88.030  131.071 1.00 190.41 ? 344 PRO F CB    1 
ATOM   14011 C  CG    . PRO F 6  344 ? 101.356 89.501  130.855 1.00 190.41 ? 344 PRO F CG    1 
ATOM   14012 C  CD    . PRO F 6  344 ? 102.637 89.773  130.126 1.00 190.41 ? 344 PRO F CD    1 
ATOM   14013 N  N     . GLU F 6  345 ? 103.243 86.123  129.368 1.00 191.44 ? 345 GLU F N     1 
ATOM   14014 C  CA    . GLU F 6  345 ? 103.523 84.833  128.751 1.00 191.44 ? 345 GLU F CA    1 
ATOM   14015 C  C     . GLU F 6  345 ? 104.955 84.370  128.976 1.00 191.44 ? 345 GLU F C     1 
ATOM   14016 O  O     . GLU F 6  345 ? 105.275 83.226  128.634 1.00 191.44 ? 345 GLU F O     1 
ATOM   14017 C  CB    . GLU F 6  345 ? 103.235 84.891  127.250 1.00 191.44 ? 345 GLU F CB    1 
ATOM   14018 C  CG    . GLU F 6  345 ? 103.921 86.037  126.531 1.00 191.44 ? 345 GLU F CG    1 
ATOM   14019 C  CD    . GLU F 6  345 ? 103.833 85.907  125.026 1.00 191.44 ? 345 GLU F CD    1 
ATOM   14020 O  OE1   . GLU F 6  345 ? 102.874 85.272  124.541 1.00 191.44 ? 345 GLU F OE1   1 
ATOM   14021 O  OE2   . GLU F 6  345 ? 104.720 86.440  124.329 1.00 191.44 ? 345 GLU F OE2   1 
ATOM   14022 N  N     . ASP F 6  346 ? 105.820 85.223  129.530 1.00 189.01 ? 346 ASP F N     1 
ATOM   14023 C  CA    . ASP F 6  346 ? 107.204 84.822  129.755 1.00 189.01 ? 346 ASP F CA    1 
ATOM   14024 C  C     . ASP F 6  346 ? 107.304 83.696  130.775 1.00 189.01 ? 346 ASP F C     1 
ATOM   14025 O  O     . ASP F 6  346 ? 108.270 82.925  130.749 1.00 189.01 ? 346 ASP F O     1 
ATOM   14026 C  CB    . ASP F 6  346 ? 108.034 86.024  130.203 1.00 189.01 ? 346 ASP F CB    1 
ATOM   14027 C  CG    . ASP F 6  346 ? 108.112 87.105  129.143 1.00 189.01 ? 346 ASP F CG    1 
ATOM   14028 O  OD1   . ASP F 6  346 ? 107.682 86.848  127.999 1.00 189.01 ? 346 ASP F OD1   1 
ATOM   14029 O  OD2   . ASP F 6  346 ? 108.603 88.210  129.451 1.00 189.01 ? 346 ASP F OD2   1 
ATOM   14030 N  N     . ASN F 6  347 ? 106.318 83.582  131.669 1.00 186.26 ? 347 ASN F N     1 
ATOM   14031 C  CA    . ASN F 6  347 ? 106.287 82.524  132.681 1.00 186.26 ? 347 ASN F CA    1 
ATOM   14032 C  C     . ASN F 6  347 ? 107.578 82.520  133.497 1.00 186.26 ? 347 ASN F C     1 
ATOM   14033 O  O     . ASN F 6  347 ? 108.232 81.490  133.671 1.00 186.26 ? 347 ASN F O     1 
ATOM   14034 C  CB    . ASN F 6  347 ? 106.031 81.160  132.034 1.00 186.26 ? 347 ASN F CB    1 
ATOM   14035 C  CG    . ASN F 6  347 ? 105.843 80.051  133.052 1.00 186.26 ? 347 ASN F CG    1 
ATOM   14036 O  OD1   . ASN F 6  347 ? 105.607 80.308  134.232 1.00 186.26 ? 347 ASN F OD1   1 
ATOM   14037 N  ND2   . ASN F 6  347 ? 105.952 78.808  132.599 1.00 186.26 ? 347 ASN F ND2   1 
ATOM   14038 N  N     . TRP F 6  348 ? 107.964 83.695  133.985 1.00 176.28 ? 348 TRP F N     1 
ATOM   14039 C  CA    . TRP F 6  348 ? 109.270 83.847  134.606 1.00 176.28 ? 348 TRP F CA    1 
ATOM   14040 C  C     . TRP F 6  348 ? 109.173 83.536  136.094 1.00 176.28 ? 348 TRP F C     1 
ATOM   14041 O  O     . TRP F 6  348 ? 108.211 83.933  136.759 1.00 176.28 ? 348 TRP F O     1 
ATOM   14042 C  CB    . TRP F 6  348 ? 109.801 85.265  134.414 1.00 176.28 ? 348 TRP F CB    1 
ATOM   14043 C  CG    . TRP F 6  348 ? 110.850 85.603  135.414 1.00 176.28 ? 348 TRP F CG    1 
ATOM   14044 C  CD1   . TRP F 6  348 ? 110.814 86.582  136.361 1.00 176.28 ? 348 TRP F CD1   1 
ATOM   14045 C  CD2   . TRP F 6  348 ? 112.130 84.978  135.527 1.00 176.28 ? 348 TRP F CD2   1 
ATOM   14046 N  NE1   . TRP F 6  348 ? 111.988 86.582  137.079 1.00 176.28 ? 348 TRP F NE1   1 
ATOM   14047 C  CE2   . TRP F 6  348 ? 112.812 85.608  136.581 1.00 176.28 ? 348 TRP F CE2   1 
ATOM   14048 C  CE3   . TRP F 6  348 ? 112.761 83.935  134.844 1.00 176.28 ? 348 TRP F CE3   1 
ATOM   14049 C  CZ2   . TRP F 6  348 ? 114.095 85.229  136.967 1.00 176.28 ? 348 TRP F CZ2   1 
ATOM   14050 C  CZ3   . TRP F 6  348 ? 114.031 83.562  135.227 1.00 176.28 ? 348 TRP F CZ3   1 
ATOM   14051 C  CH2   . TRP F 6  348 ? 114.686 84.207  136.279 1.00 176.28 ? 348 TRP F CH2   1 
ATOM   14052 N  N     . THR F 6  349 ? 110.169 82.825  136.618 1.00 178.62 ? 349 THR F N     1 
ATOM   14053 C  CA    . THR F 6  349 ? 110.279 82.569  138.048 1.00 178.62 ? 349 THR F CA    1 
ATOM   14054 C  C     . THR F 6  349 ? 111.700 82.872  138.503 1.00 178.62 ? 349 THR F C     1 
ATOM   14055 O  O     . THR F 6  349 ? 112.666 82.449  137.859 1.00 178.62 ? 349 THR F O     1 
ATOM   14056 C  CB    . THR F 6  349 ? 109.887 81.122  138.387 1.00 178.62 ? 349 THR F CB    1 
ATOM   14057 O  OG1   . THR F 6  349 ? 110.035 80.896  139.795 1.00 178.62 ? 349 THR F OG1   1 
ATOM   14058 C  CG2   . THR F 6  349 ? 110.728 80.116  137.606 1.00 178.62 ? 349 THR F CG2   1 
ATOM   14059 N  N     . GLY F 6  350 ? 111.825 83.613  139.602 1.00 170.88 ? 350 GLY F N     1 
ATOM   14060 C  CA    . GLY F 6  350 ? 113.134 83.946  140.131 1.00 170.88 ? 350 GLY F CA    1 
ATOM   14061 C  C     . GLY F 6  350 ? 113.393 85.428  140.317 1.00 170.88 ? 350 GLY F C     1 
ATOM   14062 O  O     . GLY F 6  350 ? 112.517 86.171  140.769 1.00 170.88 ? 350 GLY F O     1 
ATOM   14063 N  N     . TYR F 6  351 ? 114.603 85.865  139.972 1.00 162.21 ? 351 TYR F N     1 
ATOM   14064 C  CA    . TYR F 6  351 ? 115.018 87.239  140.222 1.00 162.21 ? 351 TYR F CA    1 
ATOM   14065 C  C     . TYR F 6  351 ? 114.308 88.209  139.282 1.00 162.21 ? 351 TYR F C     1 
ATOM   14066 O  O     . TYR F 6  351 ? 114.168 87.951  138.085 1.00 162.21 ? 351 TYR F O     1 
ATOM   14067 C  CB    . TYR F 6  351 ? 116.531 87.365  140.050 1.00 162.21 ? 351 TYR F CB    1 
ATOM   14068 C  CG    . TYR F 6  351 ? 117.327 86.254  140.701 1.00 162.21 ? 351 TYR F CG    1 
ATOM   14069 C  CD1   . TYR F 6  351 ? 117.105 85.890  142.022 1.00 162.21 ? 351 TYR F CD1   1 
ATOM   14070 C  CD2   . TYR F 6  351 ? 118.297 85.563  139.988 1.00 162.21 ? 351 TYR F CD2   1 
ATOM   14071 C  CE1   . TYR F 6  351 ? 117.832 84.872  142.614 1.00 162.21 ? 351 TYR F CE1   1 
ATOM   14072 C  CE2   . TYR F 6  351 ? 119.027 84.546  140.571 1.00 162.21 ? 351 TYR F CE2   1 
ATOM   14073 C  CZ    . TYR F 6  351 ? 118.792 84.204  141.883 1.00 162.21 ? 351 TYR F CZ    1 
ATOM   14074 O  OH    . TYR F 6  351 ? 119.520 83.190  142.462 1.00 162.21 ? 351 TYR F OH    1 
ATOM   14075 N  N     . THR F 6  352 ? 113.879 89.345  139.827 1.00 163.24 ? 352 THR F N     1 
ATOM   14076 C  CA    . THR F 6  352 ? 113.233 90.397  139.053 1.00 163.24 ? 352 THR F CA    1 
ATOM   14077 C  C     . THR F 6  352 ? 113.892 91.732  139.379 1.00 163.24 ? 352 THR F C     1 
ATOM   14078 O  O     . THR F 6  352 ? 114.858 91.803  140.141 1.00 163.24 ? 352 THR F O     1 
ATOM   14079 C  CB    . THR F 6  352 ? 111.726 90.465  139.335 1.00 163.24 ? 352 THR F CB    1 
ATOM   14080 O  OG1   . THR F 6  352 ? 111.511 90.735  140.726 1.00 163.24 ? 352 THR F OG1   1 
ATOM   14081 C  CG2   . THR F 6  352 ? 111.045 89.158  138.964 1.00 163.24 ? 352 THR F CG2   1 
ATOM   14082 N  N     . GLY F 6  353 ? 113.360 92.799  138.792 1.00 163.80 ? 353 GLY F N     1 
ATOM   14083 C  CA    . GLY F 6  353 ? 113.868 94.125  139.072 1.00 163.80 ? 353 GLY F CA    1 
ATOM   14084 C  C     . GLY F 6  353 ? 115.250 94.365  138.484 1.00 163.80 ? 353 GLY F C     1 
ATOM   14085 O  O     . GLY F 6  353 ? 115.710 93.683  137.568 1.00 163.80 ? 353 GLY F O     1 
ATOM   14086 N  N     . PHE F 6  354 ? 115.915 95.371  139.044 1.00 157.73 ? 354 PHE F N     1 
ATOM   14087 C  CA    . PHE F 6  354 ? 117.241 95.754  138.588 1.00 157.73 ? 354 PHE F CA    1 
ATOM   14088 C  C     . PHE F 6  354 ? 118.306 94.824  139.158 1.00 157.73 ? 354 PHE F C     1 
ATOM   14089 O  O     . PHE F 6  354 ? 118.086 94.122  140.150 1.00 157.73 ? 354 PHE F O     1 
ATOM   14090 C  CB    . PHE F 6  354 ? 117.537 97.201  138.975 1.00 157.73 ? 354 PHE F CB    1 
ATOM   14091 C  CG    . PHE F 6  354 ? 116.470 98.165  138.550 1.00 157.73 ? 354 PHE F CG    1 
ATOM   14092 C  CD1   . PHE F 6  354 ? 116.362 98.558  137.228 1.00 157.73 ? 354 PHE F CD1   1 
ATOM   14093 C  CD2   . PHE F 6  354 ? 115.565 98.666  139.469 1.00 157.73 ? 354 PHE F CD2   1 
ATOM   14094 C  CE1   . PHE F 6  354 ? 115.378 99.441  136.832 1.00 157.73 ? 354 PHE F CE1   1 
ATOM   14095 C  CE2   . PHE F 6  354 ? 114.578 99.549  139.079 1.00 157.73 ? 354 PHE F CE2   1 
ATOM   14096 C  CZ    . PHE F 6  354 ? 114.484 99.938  137.759 1.00 157.73 ? 354 PHE F CZ    1 
ATOM   14097 N  N     . ILE F 6  355 ? 119.474 94.829  138.514 1.00 155.04 ? 355 ILE F N     1 
ATOM   14098 C  CA    . ILE F 6  355 ? 120.506 93.843  138.824 1.00 155.04 ? 355 ILE F CA    1 
ATOM   14099 C  C     . ILE F 6  355 ? 121.164 94.132  140.169 1.00 155.04 ? 355 ILE F C     1 
ATOM   14100 O  O     . ILE F 6  355 ? 121.589 93.208  140.872 1.00 155.04 ? 355 ILE F O     1 
ATOM   14101 C  CB    . ILE F 6  355 ? 121.539 93.780  137.684 1.00 155.04 ? 355 ILE F CB    1 
ATOM   14102 C  CG1   . ILE F 6  355 ? 122.477 92.592  137.881 1.00 155.04 ? 355 ILE F CG1   1 
ATOM   14103 C  CG2   . ILE F 6  355 ? 122.328 95.073  137.582 1.00 155.04 ? 355 ILE F CG2   1 
ATOM   14104 C  CD1   . ILE F 6  355 ? 122.979 92.014  136.598 1.00 155.04 ? 355 ILE F CD1   1 
ATOM   14105 N  N     . HIS F 6  356 ? 121.282 95.407  140.543 1.00 154.70 ? 356 HIS F N     1 
ATOM   14106 C  CA    . HIS F 6  356 ? 122.075 95.753  141.718 1.00 154.70 ? 356 HIS F CA    1 
ATOM   14107 C  C     . HIS F 6  356 ? 121.445 95.209  142.995 1.00 154.70 ? 356 HIS F C     1 
ATOM   14108 O  O     . HIS F 6  356 ? 122.131 94.613  143.839 1.00 154.70 ? 356 HIS F O     1 
ATOM   14109 C  CB    . HIS F 6  356 ? 122.250 97.269  141.804 1.00 154.70 ? 356 HIS F CB    1 
ATOM   14110 C  CG    . HIS F 6  356 ? 120.985 98.037  141.589 1.00 154.70 ? 356 HIS F CG    1 
ATOM   14111 N  ND1   . HIS F 6  356 ? 120.108 98.326  142.612 1.00 154.70 ? 356 HIS F ND1   1 
ATOM   14112 C  CD2   . HIS F 6  356 ? 120.449 98.578  140.470 1.00 154.70 ? 356 HIS F CD2   1 
ATOM   14113 C  CE1   . HIS F 6  356 ? 119.086 99.012  142.131 1.00 154.70 ? 356 HIS F CE1   1 
ATOM   14114 N  NE2   . HIS F 6  356 ? 119.270 99.179  140.835 1.00 154.70 ? 356 HIS F NE2   1 
ATOM   14115 N  N     . ASN F 6  357 ? 120.136 95.404  143.153 1.00 152.97 ? 357 ASN F N     1 
ATOM   14116 C  CA    . ASN F 6  357 ? 119.464 94.944  144.362 1.00 152.97 ? 357 ASN F CA    1 
ATOM   14117 C  C     . ASN F 6  357 ? 119.543 93.430  144.485 1.00 152.97 ? 357 ASN F C     1 
ATOM   14118 O  O     . ASN F 6  357 ? 119.792 92.896  145.572 1.00 152.97 ? 357 ASN F O     1 
ATOM   14119 C  CB    . ASN F 6  357 ? 118.009 95.414  144.365 1.00 152.97 ? 357 ASN F CB    1 
ATOM   14120 C  CG    . ASN F 6  357 ? 117.885 96.922  144.408 1.00 152.97 ? 357 ASN F CG    1 
ATOM   14121 O  OD1   . ASN F 6  357 ? 118.762 97.614  144.925 1.00 152.97 ? 357 ASN F OD1   1 
ATOM   14122 N  ND2   . ASN F 6  357 ? 116.790 97.442  143.867 1.00 152.97 ? 357 ASN F ND2   1 
ATOM   14123 N  N     . VAL F 6  358 ? 119.339 92.718  143.374 1.00 155.21 ? 358 VAL F N     1 
ATOM   14124 C  CA    . VAL F 6  358 ? 119.358 91.259  143.423 1.00 155.21 ? 358 VAL F CA    1 
ATOM   14125 C  C     . VAL F 6  358 ? 120.768 90.759  143.711 1.00 155.21 ? 358 VAL F C     1 
ATOM   14126 O  O     . VAL F 6  358 ? 120.958 89.794  144.459 1.00 155.21 ? 358 VAL F O     1 
ATOM   14127 C  CB    . VAL F 6  358 ? 118.773 90.660  142.128 1.00 155.21 ? 358 VAL F CB    1 
ATOM   14128 C  CG1   . VAL F 6  358 ? 117.509 91.400  141.740 1.00 155.21 ? 358 VAL F CG1   1 
ATOM   14129 C  CG2   . VAL F 6  358 ? 119.771 90.682  140.982 1.00 155.21 ? 358 VAL F CG2   1 
ATOM   14130 N  N     . LEU F 6  359 ? 121.781 91.433  143.157 1.00 151.17 ? 359 LEU F N     1 
ATOM   14131 C  CA    . LEU F 6  359 ? 123.162 91.090  143.480 1.00 151.17 ? 359 LEU F CA    1 
ATOM   14132 C  C     . LEU F 6  359 ? 123.416 91.220  144.972 1.00 151.17 ? 359 LEU F C     1 
ATOM   14133 O  O     . LEU F 6  359 ? 123.924 90.290  145.615 1.00 151.17 ? 359 LEU F O     1 
ATOM   14134 C  CB    . LEU F 6  359 ? 124.119 91.988  142.698 1.00 151.17 ? 359 LEU F CB    1 
ATOM   14135 C  CG    . LEU F 6  359 ? 125.478 91.390  142.341 1.00 151.17 ? 359 LEU F CG    1 
ATOM   14136 C  CD1   . LEU F 6  359 ? 125.308 90.069  141.632 1.00 151.17 ? 359 LEU F CD1   1 
ATOM   14137 C  CD2   . LEU F 6  359 ? 126.274 92.361  141.488 1.00 151.17 ? 359 LEU F CD2   1 
ATOM   14138 N  N     . TYR F 6  360 ? 123.043 92.366  145.545 1.00 147.56 ? 360 TYR F N     1 
ATOM   14139 C  CA    . TYR F 6  360 ? 123.300 92.598  146.961 1.00 147.56 ? 360 TYR F CA    1 
ATOM   14140 C  C     . TYR F 6  360 ? 122.565 91.578  147.821 1.00 147.56 ? 360 TYR F C     1 
ATOM   14141 O  O     . TYR F 6  360 ? 123.142 90.999  148.747 1.00 147.56 ? 360 TYR F O     1 
ATOM   14142 C  CB    . TYR F 6  360 ? 122.889 94.020  147.344 1.00 147.56 ? 360 TYR F CB    1 
ATOM   14143 C  CG    . TYR F 6  360 ? 123.397 94.463  148.698 1.00 147.56 ? 360 TYR F CG    1 
ATOM   14144 C  CD1   . TYR F 6  360 ? 124.398 93.755  149.353 1.00 147.56 ? 360 TYR F CD1   1 
ATOM   14145 C  CD2   . TYR F 6  360 ? 122.886 95.594  149.317 1.00 147.56 ? 360 TYR F CD2   1 
ATOM   14146 C  CE1   . TYR F 6  360 ? 124.869 94.156  150.584 1.00 147.56 ? 360 TYR F CE1   1 
ATOM   14147 C  CE2   . TYR F 6  360 ? 123.352 96.004  150.551 1.00 147.56 ? 360 TYR F CE2   1 
ATOM   14148 C  CZ    . TYR F 6  360 ? 124.344 95.279  151.179 1.00 147.56 ? 360 TYR F CZ    1 
ATOM   14149 O  OH    . TYR F 6  360 ? 124.815 95.678  152.408 1.00 147.56 ? 360 TYR F OH    1 
ATOM   14150 N  N     . GLU F 6  361 ? 121.293 91.325  147.513 1.00 153.52 ? 361 GLU F N     1 
ATOM   14151 C  CA    . GLU F 6  361 ? 120.485 90.489  148.394 1.00 153.52 ? 361 GLU F CA    1 
ATOM   14152 C  C     . GLU F 6  361 ? 120.800 89.008  148.221 1.00 153.52 ? 361 GLU F C     1 
ATOM   14153 O  O     . GLU F 6  361 ? 120.542 88.209  149.129 1.00 153.52 ? 361 GLU F O     1 
ATOM   14154 C  CB    . GLU F 6  361 ? 118.999 90.756  148.157 1.00 153.52 ? 361 GLU F CB    1 
ATOM   14155 C  CG    . GLU F 6  361 ? 118.490 90.291  146.812 1.00 153.52 ? 361 GLU F CG    1 
ATOM   14156 C  CD    . GLU F 6  361 ? 117.092 89.718  146.888 1.00 153.52 ? 361 GLU F CD    1 
ATOM   14157 O  OE1   . GLU F 6  361 ? 116.960 88.476  146.909 1.00 153.52 ? 361 GLU F OE1   1 
ATOM   14158 O  OE2   . GLU F 6  361 ? 116.126 90.508  146.930 1.00 153.52 ? 361 GLU F OE2   1 
ATOM   14159 N  N     . ASN F 6  362 ? 121.357 88.611  147.074 1.00 151.44 ? 362 ASN F N     1 
ATOM   14160 C  CA    . ASN F 6  362 ? 121.595 87.188  146.862 1.00 151.44 ? 362 ASN F CA    1 
ATOM   14161 C  C     . ASN F 6  362 ? 123.028 86.786  147.183 1.00 151.44 ? 362 ASN F C     1 
ATOM   14162 O  O     . ASN F 6  362 ? 123.249 85.744  147.809 1.00 151.44 ? 362 ASN F O     1 
ATOM   14163 C  CB    . ASN F 6  362 ? 121.249 86.797  145.425 1.00 151.44 ? 362 ASN F CB    1 
ATOM   14164 C  CG    . ASN F 6  362 ? 119.770 86.928  145.125 1.00 151.44 ? 362 ASN F CG    1 
ATOM   14165 O  OD1   . ASN F 6  362 ? 119.007 85.975  145.285 1.00 151.44 ? 362 ASN F OD1   1 
ATOM   14166 N  ND2   . ASN F 6  362 ? 119.360 88.102  144.666 1.00 151.44 ? 362 ASN F ND2   1 
ATOM   14167 N  N     . TYR F 6  363 ? 124.016 87.577  146.768 1.00 141.23 ? 363 TYR F N     1 
ATOM   14168 C  CA    . TYR F 6  363 ? 125.397 87.115  146.846 1.00 141.23 ? 363 TYR F CA    1 
ATOM   14169 C  C     . TYR F 6  363 ? 126.267 87.960  147.761 1.00 141.23 ? 363 TYR F C     1 
ATOM   14170 O  O     . TYR F 6  363 ? 126.995 87.409  148.596 1.00 141.23 ? 363 TYR F O     1 
ATOM   14171 C  CB    . TYR F 6  363 ? 126.006 87.070  145.437 1.00 141.23 ? 363 TYR F CB    1 
ATOM   14172 C  CG    . TYR F 6  363 ? 127.181 86.130  145.305 1.00 141.23 ? 363 TYR F CG    1 
ATOM   14173 C  CD1   . TYR F 6  363 ? 127.025 84.765  145.493 1.00 141.23 ? 363 TYR F CD1   1 
ATOM   14174 C  CD2   . TYR F 6  363 ? 128.441 86.605  144.978 1.00 141.23 ? 363 TYR F CD2   1 
ATOM   14175 C  CE1   . TYR F 6  363 ? 128.093 83.902  145.370 1.00 141.23 ? 363 TYR F CE1   1 
ATOM   14176 C  CE2   . TYR F 6  363 ? 129.515 85.749  144.852 1.00 141.23 ? 363 TYR F CE2   1 
ATOM   14177 C  CZ    . TYR F 6  363 ? 129.335 84.399  145.048 1.00 141.23 ? 363 TYR F CZ    1 
ATOM   14178 O  OH    . TYR F 6  363 ? 130.404 83.544  144.922 1.00 141.23 ? 363 TYR F OH    1 
ATOM   14179 N  N     . LEU F 6  364 ? 126.217 89.284  147.632 1.00 145.52 ? 364 LEU F N     1 
ATOM   14180 C  CA    . LEU F 6  364 ? 127.200 90.127  148.305 1.00 145.52 ? 364 LEU F CA    1 
ATOM   14181 C  C     . LEU F 6  364 ? 126.935 90.232  149.804 1.00 145.52 ? 364 LEU F C     1 
ATOM   14182 O  O     . LEU F 6  364 ? 127.872 90.165  150.607 1.00 145.52 ? 364 LEU F O     1 
ATOM   14183 C  CB    . LEU F 6  364 ? 127.214 91.508  147.660 1.00 145.52 ? 364 LEU F CB    1 
ATOM   14184 C  CG    . LEU F 6  364 ? 127.151 91.446  146.135 1.00 145.52 ? 364 LEU F CG    1 
ATOM   14185 C  CD1   . LEU F 6  364 ? 126.814 92.801  145.549 1.00 145.52 ? 364 LEU F CD1   1 
ATOM   14186 C  CD2   . LEU F 6  364 ? 128.466 90.931  145.581 1.00 145.52 ? 364 LEU F CD2   1 
ATOM   14187 N  N     . LYS F 6  365 ? 125.669 90.391  150.201 1.00 147.21 ? 365 LYS F N     1 
ATOM   14188 C  CA    . LYS F 6  365 ? 125.364 90.695  151.597 1.00 147.21 ? 365 LYS F CA    1 
ATOM   14189 C  C     . LYS F 6  365 ? 125.750 89.560  152.538 1.00 147.21 ? 365 LYS F C     1 
ATOM   14190 O  O     . LYS F 6  365 ? 125.977 89.796  153.730 1.00 147.21 ? 365 LYS F O     1 
ATOM   14191 C  CB    . LYS F 6  365 ? 123.878 91.034  151.745 1.00 147.21 ? 365 LYS F CB    1 
ATOM   14192 C  CG    . LYS F 6  365 ? 123.000 89.875  152.176 1.00 147.21 ? 365 LYS F CG    1 
ATOM   14193 C  CD    . LYS F 6  365 ? 121.533 90.163  151.912 1.00 147.21 ? 365 LYS F CD    1 
ATOM   14194 C  CE    . LYS F 6  365 ? 120.661 88.988  152.318 1.00 147.21 ? 365 LYS F CE    1 
ATOM   14195 N  NZ    . LYS F 6  365 ? 121.317 87.686  152.017 1.00 147.21 ? 365 LYS F NZ    1 
ATOM   14196 N  N     . ASP F 6  366 ? 125.833 88.329  152.032 1.00 144.14 ? 366 ASP F N     1 
ATOM   14197 C  CA    . ASP F 6  366 ? 126.241 87.182  152.837 1.00 144.14 ? 366 ASP F CA    1 
ATOM   14198 C  C     . ASP F 6  366 ? 127.541 86.562  152.340 1.00 144.14 ? 366 ASP F C     1 
ATOM   14199 O  O     . ASP F 6  366 ? 127.824 85.399  152.642 1.00 144.14 ? 366 ASP F O     1 
ATOM   14200 C  CB    . ASP F 6  366 ? 125.134 86.127  152.878 1.00 144.14 ? 366 ASP F CB    1 
ATOM   14201 C  CG    . ASP F 6  366 ? 123.880 86.624  153.566 1.00 144.14 ? 366 ASP F CG    1 
ATOM   14202 O  OD1   . ASP F 6  366 ? 123.927 87.710  154.179 1.00 144.14 ? 366 ASP F OD1   1 
ATOM   14203 O  OD2   . ASP F 6  366 ? 122.846 85.928  153.494 1.00 144.14 ? 366 ASP F OD2   1 
ATOM   14204 N  N     . HIS F 6  367 ? 128.337 87.310  151.584 1.00 134.29 ? 367 HIS F N     1 
ATOM   14205 C  CA    . HIS F 6  367 ? 129.599 86.780  151.095 1.00 134.29 ? 367 HIS F CA    1 
ATOM   14206 C  C     . HIS F 6  367 ? 130.634 86.745  152.214 1.00 134.29 ? 367 HIS F C     1 
ATOM   14207 O  O     . HIS F 6  367 ? 130.582 87.529  153.166 1.00 134.29 ? 367 HIS F O     1 
ATOM   14208 C  CB    . HIS F 6  367 ? 130.113 87.616  149.925 1.00 134.29 ? 367 HIS F CB    1 
ATOM   14209 C  CG    . HIS F 6  367 ? 131.265 86.992  149.203 1.00 134.29 ? 367 HIS F CG    1 
ATOM   14210 N  ND1   . HIS F 6  367 ? 132.406 87.691  148.875 1.00 134.29 ? 367 HIS F ND1   1 
ATOM   14211 C  CD2   . HIS F 6  367 ? 131.454 85.730  148.751 1.00 134.29 ? 367 HIS F CD2   1 
ATOM   14212 C  CE1   . HIS F 6  367 ? 133.246 86.889  148.248 1.00 134.29 ? 367 HIS F CE1   1 
ATOM   14213 N  NE2   . HIS F 6  367 ? 132.693 85.693  148.160 1.00 134.29 ? 367 HIS F NE2   1 
ATOM   14214 N  N     . GLU F 6  368 ? 131.584 85.816  152.092 1.00 130.57 ? 368 GLU F N     1 
ATOM   14215 C  CA    . GLU F 6  368 ? 132.587 85.639  153.137 1.00 130.57 ? 368 GLU F CA    1 
ATOM   14216 C  C     . GLU F 6  368 ? 133.580 86.795  153.157 1.00 130.57 ? 368 GLU F C     1 
ATOM   14217 O  O     . GLU F 6  368 ? 133.923 87.313  154.226 1.00 130.57 ? 368 GLU F O     1 
ATOM   14218 C  CB    . GLU F 6  368 ? 133.314 84.308  152.944 1.00 130.57 ? 368 GLU F CB    1 
ATOM   14219 C  CG    . GLU F 6  368 ? 132.425 83.181  152.449 1.00 130.57 ? 368 GLU F CG    1 
ATOM   14220 C  CD    . GLU F 6  368 ? 131.742 82.432  153.578 1.00 130.57 ? 368 GLU F CD    1 
ATOM   14221 O  OE1   . GLU F 6  368 ? 131.273 81.299  153.342 1.00 130.57 ? 368 GLU F OE1   1 
ATOM   14222 O  OE2   . GLU F 6  368 ? 131.673 82.973  154.701 1.00 130.57 ? 368 GLU F OE2   1 
ATOM   14223 N  N     . ALA F 6  369 ? 134.057 87.213  151.983 1.00 128.53 ? 369 ALA F N     1 
ATOM   14224 C  CA    . ALA F 6  369 ? 135.077 88.259  151.883 1.00 128.53 ? 369 ALA F CA    1 
ATOM   14225 C  C     . ALA F 6  369 ? 134.943 88.965  150.542 1.00 128.53 ? 369 ALA F C     1 
ATOM   14226 O  O     . ALA F 6  369 ? 135.677 88.679  149.589 1.00 128.53 ? 369 ALA F O     1 
ATOM   14227 C  CB    . ALA F 6  369 ? 136.475 87.669  152.058 1.00 128.53 ? 369 ALA F CB    1 
ATOM   14228 N  N     . PRO F 6  370 ? 134.010 89.913  150.435 1.00 126.71 ? 370 PRO F N     1 
ATOM   14229 C  CA    . PRO F 6  370 ? 133.850 90.643  149.169 1.00 126.71 ? 370 PRO F CA    1 
ATOM   14230 C  C     . PRO F 6  370 ? 135.035 91.519  148.813 1.00 126.71 ? 370 PRO F C     1 
ATOM   14231 O  O     . PRO F 6  370 ? 135.121 91.978  147.668 1.00 126.71 ? 370 PRO F O     1 
ATOM   14232 C  CB    . PRO F 6  370 ? 132.587 91.482  149.404 1.00 126.71 ? 370 PRO F CB    1 
ATOM   14233 C  CG    . PRO F 6  370 ? 132.478 91.597  150.881 1.00 126.71 ? 370 PRO F CG    1 
ATOM   14234 C  CD    . PRO F 6  370 ? 133.009 90.313  151.436 1.00 126.71 ? 370 PRO F CD    1 
ATOM   14235 N  N     . GLU F 6  371 ? 135.947 91.771  149.745 1.00 121.06 ? 371 GLU F N     1 
ATOM   14236 C  CA    . GLU F 6  371 ? 137.069 92.663  149.489 1.00 121.06 ? 371 GLU F CA    1 
ATOM   14237 C  C     . GLU F 6  371 ? 138.266 91.960  148.866 1.00 121.06 ? 371 GLU F C     1 
ATOM   14238 O  O     . GLU F 6  371 ? 139.307 92.597  148.683 1.00 121.06 ? 371 GLU F O     1 
ATOM   14239 C  CB    . GLU F 6  371 ? 137.499 93.355  150.784 1.00 121.06 ? 371 GLU F CB    1 
ATOM   14240 C  CG    . GLU F 6  371 ? 137.889 92.402  151.894 1.00 121.06 ? 371 GLU F CG    1 
ATOM   14241 C  CD    . GLU F 6  371 ? 136.778 92.205  152.901 1.00 121.06 ? 371 GLU F CD    1 
ATOM   14242 O  OE1   . GLU F 6  371 ? 135.691 91.737  152.502 1.00 121.06 ? 371 GLU F OE1   1 
ATOM   14243 O  OE2   . GLU F 6  371 ? 136.990 92.521  154.090 1.00 121.06 ? 371 GLU F OE2   1 
ATOM   14244 N  N     . ASP F 6  372 ? 138.153 90.677  148.537 1.00 130.67 ? 372 ASP F N     1 
ATOM   14245 C  CA    . ASP F 6  372 ? 139.256 89.916  147.956 1.00 130.67 ? 372 ASP F CA    1 
ATOM   14246 C  C     . ASP F 6  372 ? 138.828 89.290  146.636 1.00 130.67 ? 372 ASP F C     1 
ATOM   14247 O  O     . ASP F 6  372 ? 139.093 88.121  146.352 1.00 130.67 ? 372 ASP F O     1 
ATOM   14248 C  CB    . ASP F 6  372 ? 139.755 88.853  148.930 1.00 130.67 ? 372 ASP F CB    1 
ATOM   14249 C  CG    . ASP F 6  372 ? 141.191 88.441  148.660 1.00 130.67 ? 372 ASP F CG    1 
ATOM   14250 O  OD1   . ASP F 6  372 ? 141.836 89.065  147.792 1.00 130.67 ? 372 ASP F OD1   1 
ATOM   14251 O  OD2   . ASP F 6  372 ? 141.676 87.497  149.318 1.00 130.67 ? 372 ASP F OD2   1 
ATOM   14252 N  N     . CYS F 6  373 ? 138.157 90.078  145.801 1.00 132.04 ? 373 CYS F N     1 
ATOM   14253 C  CA    . CYS F 6  373 ? 137.694 89.613  144.504 1.00 132.04 ? 373 CYS F CA    1 
ATOM   14254 C  C     . CYS F 6  373 ? 137.703 90.790  143.536 1.00 132.04 ? 373 CYS F C     1 
ATOM   14255 O  O     . CYS F 6  373 ? 138.054 91.915  143.901 1.00 132.04 ? 373 CYS F O     1 
ATOM   14256 C  CB    . CYS F 6  373 ? 136.308 88.972  144.615 1.00 132.04 ? 373 CYS F CB    1 
ATOM   14257 S  SG    . CYS F 6  373 ? 134.985 90.121  145.010 1.00 132.04 ? 373 CYS F SG    1 
ATOM   14258 N  N     . GLU F 6  374 ? 137.319 90.523  142.292 1.00 130.86 ? 374 GLU F N     1 
ATOM   14259 C  CA    . GLU F 6  374 ? 137.360 91.512  141.227 1.00 130.86 ? 374 GLU F CA    1 
ATOM   14260 C  C     . GLU F 6  374 ? 135.970 91.708  140.641 1.00 130.86 ? 374 GLU F C     1 
ATOM   14261 O  O     . GLU F 6  374 ? 135.134 90.800  140.668 1.00 130.86 ? 374 GLU F O     1 
ATOM   14262 C  CB    . GLU F 6  374 ? 138.332 91.091  140.125 1.00 130.86 ? 374 GLU F CB    1 
ATOM   14263 C  CG    . GLU F 6  374 ? 139.687 90.648  140.642 1.00 130.86 ? 374 GLU F CG    1 
ATOM   14264 C  CD    . GLU F 6  374 ? 140.463 89.839  139.624 1.00 130.86 ? 374 GLU F CD    1 
ATOM   14265 O  OE1   . GLU F 6  374 ? 140.272 90.066  138.411 1.00 130.86 ? 374 GLU F OE1   1 
ATOM   14266 O  OE2   . GLU F 6  374 ? 141.263 88.974  140.038 1.00 130.86 ? 374 GLU F OE2   1 
ATOM   14267 N  N     . TYR F 6  375 ? 135.729 92.903  140.106 1.00 129.92 ? 375 TYR F N     1 
ATOM   14268 C  CA    . TYR F 6  375 ? 134.436 93.259  139.536 1.00 129.92 ? 375 TYR F CA    1 
ATOM   14269 C  C     . TYR F 6  375 ? 134.628 93.871  138.158 1.00 129.92 ? 375 TYR F C     1 
ATOM   14270 O  O     . TYR F 6  375 ? 135.468 94.758  137.979 1.00 129.92 ? 375 TYR F O     1 
ATOM   14271 C  CB    . TYR F 6  375 ? 133.684 94.234  140.444 1.00 129.92 ? 375 TYR F CB    1 
ATOM   14272 C  CG    . TYR F 6  375 ? 133.438 93.702  141.834 1.00 129.92 ? 375 TYR F CG    1 
ATOM   14273 C  CD1   . TYR F 6  375 ? 134.405 93.810  142.819 1.00 129.92 ? 375 TYR F CD1   1 
ATOM   14274 C  CD2   . TYR F 6  375 ? 132.238 93.089  142.159 1.00 129.92 ? 375 TYR F CD2   1 
ATOM   14275 C  CE1   . TYR F 6  375 ? 134.184 93.324  144.089 1.00 129.92 ? 375 TYR F CE1   1 
ATOM   14276 C  CE2   . TYR F 6  375 ? 132.008 92.599  143.427 1.00 129.92 ? 375 TYR F CE2   1 
ATOM   14277 C  CZ    . TYR F 6  375 ? 132.984 92.721  144.387 1.00 129.92 ? 375 TYR F CZ    1 
ATOM   14278 O  OH    . TYR F 6  375 ? 132.765 92.235  145.654 1.00 129.92 ? 375 TYR F OH    1 
ATOM   14279 N  N     . TYR F 6  376 ? 133.843 93.400  137.192 1.00 135.95 ? 376 TYR F N     1 
ATOM   14280 C  CA    . TYR F 6  376 ? 133.855 93.917  135.831 1.00 135.95 ? 376 TYR F CA    1 
ATOM   14281 C  C     . TYR F 6  376 ? 132.441 94.318  135.443 1.00 135.95 ? 376 TYR F C     1 
ATOM   14282 O  O     . TYR F 6  376 ? 131.513 93.508  135.543 1.00 135.95 ? 376 TYR F O     1 
ATOM   14283 C  CB    . TYR F 6  376 ? 134.391 92.878  134.843 1.00 135.95 ? 376 TYR F CB    1 
ATOM   14284 C  CG    . TYR F 6  376 ? 135.762 92.341  135.174 1.00 135.95 ? 376 TYR F CG    1 
ATOM   14285 C  CD1   . TYR F 6  376 ? 135.933 91.366  136.145 1.00 135.95 ? 376 TYR F CD1   1 
ATOM   14286 C  CD2   . TYR F 6  376 ? 136.884 92.800  134.505 1.00 135.95 ? 376 TYR F CD2   1 
ATOM   14287 C  CE1   . TYR F 6  376 ? 137.184 90.871  136.447 1.00 135.95 ? 376 TYR F CE1   1 
ATOM   14288 C  CE2   . TYR F 6  376 ? 138.137 92.307  134.796 1.00 135.95 ? 376 TYR F CE2   1 
ATOM   14289 C  CZ    . TYR F 6  376 ? 138.283 91.345  135.770 1.00 135.95 ? 376 TYR F CZ    1 
ATOM   14290 O  OH    . TYR F 6  376 ? 139.532 90.853  136.067 1.00 135.95 ? 376 TYR F OH    1 
ATOM   14291 N  N     . MET F 6  377 ? 132.277 95.559  134.996 1.00 147.62 ? 377 MET F N     1 
ATOM   14292 C  CA    . MET F 6  377 ? 130.980 96.059  134.568 1.00 147.62 ? 377 MET F CA    1 
ATOM   14293 C  C     . MET F 6  377 ? 131.141 96.658  133.180 1.00 147.62 ? 377 MET F C     1 
ATOM   14294 O  O     . MET F 6  377 ? 132.054 97.456  132.946 1.00 147.62 ? 377 MET F O     1 
ATOM   14295 C  CB    . MET F 6  377 ? 130.436 97.095  135.563 1.00 147.62 ? 377 MET F CB    1 
ATOM   14296 C  CG    . MET F 6  377 ? 129.681 98.289  134.978 1.00 147.62 ? 377 MET F CG    1 
ATOM   14297 S  SD    . MET F 6  377 ? 128.351 97.913  133.812 1.00 147.62 ? 377 MET F SD    1 
ATOM   14298 C  CE    . MET F 6  377 ? 127.143 97.164  134.902 1.00 147.62 ? 377 MET F CE    1 
ATOM   14299 N  N     . CYS F 6  378 ? 130.254 96.271  132.265 1.00 153.90 ? 378 CYS F N     1 
ATOM   14300 C  CA    . CYS F 6  378 ? 130.259 96.781  130.895 1.00 153.90 ? 378 CYS F CA    1 
ATOM   14301 C  C     . CYS F 6  378 ? 128.805 97.032  130.512 1.00 153.90 ? 378 CYS F C     1 
ATOM   14302 O  O     . CYS F 6  378 ? 128.130 96.130  130.007 1.00 153.90 ? 378 CYS F O     1 
ATOM   14303 C  CB    . CYS F 6  378 ? 130.919 95.797  129.938 1.00 153.90 ? 378 CYS F CB    1 
ATOM   14304 S  SG    . CYS F 6  378 ? 132.673 95.492  130.247 1.00 153.90 ? 378 CYS F SG    1 
ATOM   14305 N  N     . GLY F 6  379 ? 128.323 98.247  130.752 1.00 159.65 ? 379 GLY F N     1 
ATOM   14306 C  CA    . GLY F 6  379 ? 126.930 98.540  130.522 1.00 159.65 ? 379 GLY F CA    1 
ATOM   14307 C  C     . GLY F 6  379 ? 126.581 100.012 130.554 1.00 159.65 ? 379 GLY F C     1 
ATOM   14308 O  O     . GLY F 6  379 ? 127.443 100.888 130.673 1.00 159.65 ? 379 GLY F O     1 
ATOM   14309 N  N     . PRO F 6  380 ? 125.289 100.305 130.442 1.00 164.19 ? 380 PRO F N     1 
ATOM   14310 C  CA    . PRO F 6  380 ? 124.833 101.697 130.385 1.00 164.19 ? 380 PRO F CA    1 
ATOM   14311 C  C     . PRO F 6  380 ? 125.018 102.396 131.720 1.00 164.19 ? 380 PRO F C     1 
ATOM   14312 O  O     . PRO F 6  380 ? 125.104 101.741 132.770 1.00 164.19 ? 380 PRO F O     1 
ATOM   14313 C  CB    . PRO F 6  380 ? 123.346 101.564 130.023 1.00 164.19 ? 380 PRO F CB    1 
ATOM   14314 C  CG    . PRO F 6  380 ? 122.964 100.202 130.474 1.00 164.19 ? 380 PRO F CG    1 
ATOM   14315 C  CD    . PRO F 6  380 ? 124.180 99.345  130.310 1.00 164.19 ? 380 PRO F CD    1 
ATOM   14316 N  N     . PRO F 6  381 ? 125.093 103.731 131.716 1.00 166.04 ? 381 PRO F N     1 
ATOM   14317 C  CA    . PRO F 6  381 ? 125.324 104.461 132.974 1.00 166.04 ? 381 PRO F CA    1 
ATOM   14318 C  C     . PRO F 6  381 ? 124.256 104.237 134.032 1.00 166.04 ? 381 PRO F C     1 
ATOM   14319 O  O     . PRO F 6  381 ? 124.582 104.224 135.225 1.00 166.04 ? 381 PRO F O     1 
ATOM   14320 C  CB    . PRO F 6  381 ? 125.365 105.929 132.525 1.00 166.04 ? 381 PRO F CB    1 
ATOM   14321 C  CG    . PRO F 6  381 ? 125.676 105.885 131.070 1.00 166.04 ? 381 PRO F CG    1 
ATOM   14322 C  CD    . PRO F 6  381 ? 125.061 104.627 130.548 1.00 166.04 ? 381 PRO F CD    1 
ATOM   14323 N  N     . MET F 6  382 ? 122.990 104.066 133.639 1.00 168.11 ? 382 MET F N     1 
ATOM   14324 C  CA    . MET F 6  382 ? 121.932 103.885 134.629 1.00 168.11 ? 382 MET F CA    1 
ATOM   14325 C  C     . MET F 6  382 ? 122.107 102.611 135.443 1.00 168.11 ? 382 MET F C     1 
ATOM   14326 O  O     . MET F 6  382 ? 121.525 102.498 136.527 1.00 168.11 ? 382 MET F O     1 
ATOM   14327 C  CB    . MET F 6  382 ? 120.559 103.894 133.953 1.00 168.11 ? 382 MET F CB    1 
ATOM   14328 C  CG    . MET F 6  382 ? 120.362 105.015 132.942 1.00 168.11 ? 382 MET F CG    1 
ATOM   14329 S  SD    . MET F 6  382 ? 119.531 104.491 131.431 1.00 168.11 ? 382 MET F SD    1 
ATOM   14330 C  CE    . MET F 6  382 ? 120.929 104.127 130.378 1.00 168.11 ? 382 MET F CE    1 
ATOM   14331 N  N     . MET F 6  383 ? 122.887 101.652 134.950 1.00 161.20 ? 383 MET F N     1 
ATOM   14332 C  CA    . MET F 6  383 ? 123.252 100.488 135.748 1.00 161.20 ? 383 MET F CA    1 
ATOM   14333 C  C     . MET F 6  383 ? 124.645 100.637 136.344 1.00 161.20 ? 383 MET F C     1 
ATOM   14334 O  O     . MET F 6  383 ? 124.904 100.155 137.456 1.00 161.20 ? 383 MET F O     1 
ATOM   14335 C  CB    . MET F 6  383 ? 123.184 99.220  134.893 1.00 161.20 ? 383 MET F CB    1 
ATOM   14336 C  CG    . MET F 6  383 ? 122.052 99.215  133.876 1.00 161.20 ? 383 MET F CG    1 
ATOM   14337 S  SD    . MET F 6  383 ? 120.410 98.966  134.577 1.00 161.20 ? 383 MET F SD    1 
ATOM   14338 C  CE    . MET F 6  383 ? 120.775 97.863  135.937 1.00 161.20 ? 383 MET F CE    1 
ATOM   14339 N  N     . ASN F 6  384 ? 125.542 101.304 135.613 1.00 154.70 ? 384 ASN F N     1 
ATOM   14340 C  CA    . ASN F 6  384 ? 126.916 101.478 136.074 1.00 154.70 ? 384 ASN F CA    1 
ATOM   14341 C  C     . ASN F 6  384 ? 126.970 102.265 137.375 1.00 154.70 ? 384 ASN F C     1 
ATOM   14342 O  O     . ASN F 6  384 ? 127.691 101.893 138.308 1.00 154.70 ? 384 ASN F O     1 
ATOM   14343 C  CB    . ASN F 6  384 ? 127.740 102.174 134.992 1.00 154.70 ? 384 ASN F CB    1 
ATOM   14344 C  CG    . ASN F 6  384 ? 129.197 102.304 135.369 1.00 154.70 ? 384 ASN F CG    1 
ATOM   14345 O  OD1   . ASN F 6  384 ? 129.872 101.313 135.631 1.00 154.70 ? 384 ASN F OD1   1 
ATOM   14346 N  ND2   . ASN F 6  384 ? 129.690 103.535 135.401 1.00 154.70 ? 384 ASN F ND2   1 
ATOM   14347 N  N     . ALA F 6  385 ? 126.220 103.365 137.454 1.00 146.83 ? 385 ALA F N     1 
ATOM   14348 C  CA    . ALA F 6  385 ? 126.231 104.180 138.664 1.00 146.83 ? 385 ALA F CA    1 
ATOM   14349 C  C     . ALA F 6  385 ? 125.736 103.380 139.861 1.00 146.83 ? 385 ALA F C     1 
ATOM   14350 O  O     . ALA F 6  385 ? 126.340 103.412 140.941 1.00 146.83 ? 385 ALA F O     1 
ATOM   14351 C  CB    . ALA F 6  385 ? 125.379 105.432 138.461 1.00 146.83 ? 385 ALA F CB    1 
ATOM   14352 N  N     . ALA F 6  386 ? 124.645 102.635 139.677 1.00 147.46 ? 386 ALA F N     1 
ATOM   14353 C  CA    . ALA F 6  386 ? 124.095 101.845 140.771 1.00 147.46 ? 386 ALA F CA    1 
ATOM   14354 C  C     . ALA F 6  386 ? 125.087 100.788 141.238 1.00 147.46 ? 386 ALA F C     1 
ATOM   14355 O  O     . ALA F 6  386 ? 125.307 100.617 142.444 1.00 147.46 ? 386 ALA F O     1 
ATOM   14356 C  CB    . ALA F 6  386 ? 122.779 101.199 140.340 1.00 147.46 ? 386 ALA F CB    1 
ATOM   14357 N  N     . VAL F 6  387 ? 125.714 100.076 140.297 1.00 142.62 ? 387 VAL F N     1 
ATOM   14358 C  CA    . VAL F 6  387 ? 126.605 98.995  140.707 1.00 142.62 ? 387 VAL F CA    1 
ATOM   14359 C  C     . VAL F 6  387 ? 127.864 99.550  141.367 1.00 142.62 ? 387 VAL F C     1 
ATOM   14360 O  O     . VAL F 6  387 ? 128.359 98.980  142.347 1.00 142.62 ? 387 VAL F O     1 
ATOM   14361 C  CB    . VAL F 6  387 ? 126.931 98.059  139.527 1.00 142.62 ? 387 VAL F CB    1 
ATOM   14362 C  CG1   . VAL F 6  387 ? 125.656 97.439  138.983 1.00 142.62 ? 387 VAL F CG1   1 
ATOM   14363 C  CG2   . VAL F 6  387 ? 127.692 98.778  138.433 1.00 142.62 ? 387 VAL F CG2   1 
ATOM   14364 N  N     . ILE F 6  388 ? 128.399 100.669 140.868 1.00 138.96 ? 388 ILE F N     1 
ATOM   14365 C  CA    . ILE F 6  388 ? 129.606 101.210 141.489 1.00 138.96 ? 388 ILE F CA    1 
ATOM   14366 C  C     . ILE F 6  388 ? 129.292 101.759 142.875 1.00 138.96 ? 388 ILE F C     1 
ATOM   14367 O  O     . ILE F 6  388 ? 130.100 101.625 143.802 1.00 138.96 ? 388 ILE F O     1 
ATOM   14368 C  CB    . ILE F 6  388 ? 130.282 102.265 140.592 1.00 138.96 ? 388 ILE F CB    1 
ATOM   14369 C  CG1   . ILE F 6  388 ? 129.372 103.470 140.350 1.00 138.96 ? 388 ILE F CG1   1 
ATOM   14370 C  CG2   . ILE F 6  388 ? 130.739 101.637 139.282 1.00 138.96 ? 388 ILE F CG2   1 
ATOM   14371 C  CD1   . ILE F 6  388 ? 129.774 104.708 141.117 1.00 138.96 ? 388 ILE F CD1   1 
ATOM   14372 N  N     . ASN F 6  389 ? 128.121 102.380 143.047 1.00 133.80 ? 389 ASN F N     1 
ATOM   14373 C  CA    . ASN F 6  389 ? 127.740 102.838 144.378 1.00 133.80 ? 389 ASN F CA    1 
ATOM   14374 C  C     . ASN F 6  389 ? 127.582 101.664 145.334 1.00 133.80 ? 389 ASN F C     1 
ATOM   14375 O  O     . ASN F 6  389 ? 128.048 101.718 146.480 1.00 133.80 ? 389 ASN F O     1 
ATOM   14376 C  CB    . ASN F 6  389 ? 126.452 103.653 144.307 1.00 133.80 ? 389 ASN F CB    1 
ATOM   14377 C  CG    . ASN F 6  389 ? 126.489 104.869 145.204 1.00 133.80 ? 389 ASN F CG    1 
ATOM   14378 O  OD1   . ASN F 6  389 ? 127.478 105.113 145.895 1.00 133.80 ? 389 ASN F OD1   1 
ATOM   14379 N  ND2   . ASN F 6  389 ? 125.410 105.643 145.198 1.00 133.80 ? 389 ASN F ND2   1 
ATOM   14380 N  N     . MET F 6  390 ? 126.950 100.583 144.869 1.00 136.13 ? 390 MET F N     1 
ATOM   14381 C  CA    . MET F 6  390 ? 126.820 99.389  145.698 1.00 136.13 ? 390 MET F CA    1 
ATOM   14382 C  C     . MET F 6  390 ? 128.184 98.849  146.097 1.00 136.13 ? 390 MET F C     1 
ATOM   14383 O  O     . MET F 6  390 ? 128.405 98.487  147.257 1.00 136.13 ? 390 MET F O     1 
ATOM   14384 C  CB    . MET F 6  390 ? 126.052 98.305  144.948 1.00 136.13 ? 390 MET F CB    1 
ATOM   14385 C  CG    . MET F 6  390 ? 126.264 96.923  145.538 1.00 136.13 ? 390 MET F CG    1 
ATOM   14386 S  SD    . MET F 6  390 ? 124.923 95.791  145.178 1.00 136.13 ? 390 MET F SD    1 
ATOM   14387 C  CE    . MET F 6  390 ? 125.152 95.615  143.414 1.00 136.13 ? 390 MET F CE    1 
ATOM   14388 N  N     . LEU F 6  391 ? 129.109 98.781  145.142 1.00 130.41 ? 391 LEU F N     1 
ATOM   14389 C  CA    . LEU F 6  391 ? 130.413 98.194  145.419 1.00 130.41 ? 391 LEU F CA    1 
ATOM   14390 C  C     . LEU F 6  391 ? 131.220 99.061  146.378 1.00 130.41 ? 391 LEU F C     1 
ATOM   14391 O  O     . LEU F 6  391 ? 131.884 98.543  147.285 1.00 130.41 ? 391 LEU F O     1 
ATOM   14392 C  CB    . LEU F 6  391 ? 131.162 97.982  144.109 1.00 130.41 ? 391 LEU F CB    1 
ATOM   14393 C  CG    . LEU F 6  391 ? 130.598 96.835  143.273 1.00 130.41 ? 391 LEU F CG    1 
ATOM   14394 C  CD1   . LEU F 6  391 ? 131.536 96.505  142.134 1.00 130.41 ? 391 LEU F CD1   1 
ATOM   14395 C  CD2   . LEU F 6  391 ? 130.339 95.614  144.136 1.00 130.41 ? 391 LEU F CD2   1 
ATOM   14396 N  N     . LYS F 6  392 ? 131.177 100.383 146.198 1.00 127.49 ? 392 LYS F N     1 
ATOM   14397 C  CA    . LYS F 6  392 ? 131.875 101.263 147.128 1.00 127.49 ? 392 LYS F CA    1 
ATOM   14398 C  C     . LYS F 6  392 ? 131.255 101.205 148.516 1.00 127.49 ? 392 LYS F C     1 
ATOM   14399 O  O     . LYS F 6  392 ? 131.963 101.368 149.516 1.00 127.49 ? 392 LYS F O     1 
ATOM   14400 C  CB    . LYS F 6  392 ? 131.884 102.694 146.596 1.00 127.49 ? 392 LYS F CB    1 
ATOM   14401 C  CG    . LYS F 6  392 ? 132.970 102.943 145.564 1.00 127.49 ? 392 LYS F CG    1 
ATOM   14402 C  CD    . LYS F 6  392 ? 133.099 104.416 145.227 1.00 127.49 ? 392 LYS F CD    1 
ATOM   14403 C  CE    . LYS F 6  392 ? 134.331 104.672 144.376 1.00 127.49 ? 392 LYS F CE    1 
ATOM   14404 N  NZ    . LYS F 6  392 ? 134.437 106.097 143.967 1.00 127.49 ? 392 LYS F NZ    1 
ATOM   14405 N  N     . ASN F 6  393 ? 129.941 100.978 148.603 1.00 119.92 ? 393 ASN F N     1 
ATOM   14406 C  CA    . ASN F 6  393 ? 129.335 100.715 149.904 1.00 119.92 ? 393 ASN F CA    1 
ATOM   14407 C  C     . ASN F 6  393 ? 129.843 99.403  150.488 1.00 119.92 ? 393 ASN F C     1 
ATOM   14408 O  O     . ASN F 6  393 ? 130.094 99.306  151.695 1.00 119.92 ? 393 ASN F O     1 
ATOM   14409 C  CB    . ASN F 6  393 ? 127.813 100.695 149.783 1.00 119.92 ? 393 ASN F CB    1 
ATOM   14410 C  CG    . ASN F 6  393 ? 127.195 102.058 150.011 1.00 119.92 ? 393 ASN F CG    1 
ATOM   14411 O  OD1   . ASN F 6  393 ? 127.877 103.079 149.939 1.00 119.92 ? 393 ASN F OD1   1 
ATOM   14412 N  ND2   . ASN F 6  393 ? 125.898 102.080 150.295 1.00 119.92 ? 393 ASN F ND2   1 
ATOM   14413 N  N     . LEU F 6  394 ? 129.993 98.380  149.646 1.00 120.86 ? 394 LEU F N     1 
ATOM   14414 C  CA    . LEU F 6  394 ? 130.477 97.082  150.103 1.00 120.86 ? 394 LEU F CA    1 
ATOM   14415 C  C     . LEU F 6  394 ? 131.925 97.128  150.563 1.00 120.86 ? 394 LEU F C     1 
ATOM   14416 O  O     . LEU F 6  394 ? 132.322 96.309  151.398 1.00 120.86 ? 394 LEU F O     1 
ATOM   14417 C  CB    . LEU F 6  394 ? 130.321 96.042  148.996 1.00 120.86 ? 394 LEU F CB    1 
ATOM   14418 C  CG    . LEU F 6  394 ? 129.142 95.083  149.145 1.00 120.86 ? 394 LEU F CG    1 
ATOM   14419 C  CD1   . LEU F 6  394 ? 129.503 93.963  150.099 1.00 120.86 ? 394 LEU F CD1   1 
ATOM   14420 C  CD2   . LEU F 6  394 ? 127.906 95.822  149.631 1.00 120.86 ? 394 LEU F CD2   1 
ATOM   14421 N  N     . GLY F 6  395 ? 132.723 98.049  150.035 1.00 122.55 ? 395 GLY F N     1 
ATOM   14422 C  CA    . GLY F 6  395 ? 134.056 98.274  150.547 1.00 122.55 ? 395 GLY F CA    1 
ATOM   14423 C  C     . GLY F 6  395 ? 135.206 97.946  149.622 1.00 122.55 ? 395 GLY F C     1 
ATOM   14424 O  O     . GLY F 6  395 ? 136.348 97.886  150.091 1.00 122.55 ? 395 GLY F O     1 
ATOM   14425 N  N     . VAL F 6  396 ? 134.954 97.730  148.338 1.00 122.61 ? 396 VAL F N     1 
ATOM   14426 C  CA    . VAL F 6  396 ? 136.034 97.518  147.388 1.00 122.61 ? 396 VAL F CA    1 
ATOM   14427 C  C     . VAL F 6  396 ? 136.499 98.870  146.861 1.00 122.61 ? 396 VAL F C     1 
ATOM   14428 O  O     . VAL F 6  396 ? 135.772 99.865  146.902 1.00 122.61 ? 396 VAL F O     1 
ATOM   14429 C  CB    . VAL F 6  396 ? 135.611 96.585  146.240 1.00 122.61 ? 396 VAL F CB    1 
ATOM   14430 C  CG1   . VAL F 6  396 ? 135.732 95.139  146.675 1.00 122.61 ? 396 VAL F CG1   1 
ATOM   14431 C  CG2   . VAL F 6  396 ? 134.198 96.894  145.810 1.00 122.61 ? 396 VAL F CG2   1 
ATOM   14432 N  N     . GLU F 6  397 ? 137.731 98.905  146.354 1.00 128.25 ? 397 GLU F N     1 
ATOM   14433 C  CA    . GLU F 6  397 ? 138.345 100.162 145.939 1.00 128.25 ? 397 GLU F CA    1 
ATOM   14434 C  C     . GLU F 6  397 ? 138.661 100.173 144.448 1.00 128.25 ? 397 GLU F C     1 
ATOM   14435 O  O     . GLU F 6  397 ? 138.273 99.257  143.715 1.00 128.25 ? 397 GLU F O     1 
ATOM   14436 C  CB    . GLU F 6  397 ? 139.616 100.431 146.748 1.00 128.25 ? 397 GLU F CB    1 
ATOM   14437 C  CG    . GLU F 6  397 ? 140.729 99.414  146.545 1.00 128.25 ? 397 GLU F CG    1 
ATOM   14438 C  CD    . GLU F 6  397 ? 140.475 98.106  147.267 1.00 128.25 ? 397 GLU F CD    1 
ATOM   14439 O  OE1   . GLU F 6  397 ? 139.522 98.043  148.072 1.00 128.25 ? 397 GLU F OE1   1 
ATOM   14440 O  OE2   . GLU F 6  397 ? 141.228 97.139  147.029 1.00 128.25 ? 397 GLU F OE2   1 
ATOM   14441 N  N     . GLU F 6  398 ? 139.369 101.210 143.994 1.00 131.95 ? 398 GLU F N     1 
ATOM   14442 C  CA    . GLU F 6  398 ? 139.602 101.404 142.568 1.00 131.95 ? 398 GLU F CA    1 
ATOM   14443 C  C     . GLU F 6  398 ? 140.522 100.353 141.962 1.00 131.95 ? 398 GLU F C     1 
ATOM   14444 O  O     . GLU F 6  398 ? 140.440 100.104 140.755 1.00 131.95 ? 398 GLU F O     1 
ATOM   14445 C  CB    . GLU F 6  398 ? 140.182 102.796 142.318 1.00 131.95 ? 398 GLU F CB    1 
ATOM   14446 C  CG    . GLU F 6  398 ? 139.287 103.933 142.780 1.00 131.95 ? 398 GLU F CG    1 
ATOM   14447 C  CD    . GLU F 6  398 ? 138.025 104.062 141.949 1.00 131.95 ? 398 GLU F CD    1 
ATOM   14448 O  OE1   . GLU F 6  398 ? 137.995 103.531 140.819 1.00 131.95 ? 398 GLU F OE1   1 
ATOM   14449 O  OE2   . GLU F 6  398 ? 137.061 104.696 142.426 1.00 131.95 ? 398 GLU F OE2   1 
ATOM   14450 N  N     . GLU F 6  399 ? 141.398 99.739  142.754 1.00 127.94 ? 399 GLU F N     1 
ATOM   14451 C  CA    . GLU F 6  399 ? 142.325 98.755  142.211 1.00 127.94 ? 399 GLU F CA    1 
ATOM   14452 C  C     . GLU F 6  399 ? 141.657 97.431  141.868 1.00 127.94 ? 399 GLU F C     1 
ATOM   14453 O  O     . GLU F 6  399 ? 142.220 96.654  141.090 1.00 127.94 ? 399 GLU F O     1 
ATOM   14454 C  CB    . GLU F 6  399 ? 143.477 98.508  143.190 1.00 127.94 ? 399 GLU F CB    1 
ATOM   14455 C  CG    . GLU F 6  399 ? 143.166 97.521  144.299 1.00 127.94 ? 399 GLU F CG    1 
ATOM   14456 C  CD    . GLU F 6  399 ? 144.389 97.179  145.125 1.00 127.94 ? 399 GLU F CD    1 
ATOM   14457 O  OE1   . GLU F 6  399 ? 145.202 98.089  145.387 1.00 127.94 ? 399 GLU F OE1   1 
ATOM   14458 O  OE2   . GLU F 6  399 ? 144.537 96.001  145.512 1.00 127.94 ? 399 GLU F OE2   1 
ATOM   14459 N  N     . ASN F 6  400 ? 140.479 97.155  142.426 1.00 126.50 ? 400 ASN F N     1 
ATOM   14460 C  CA    . ASN F 6  400 ? 139.743 95.946  142.088 1.00 126.50 ? 400 ASN F CA    1 
ATOM   14461 C  C     . ASN F 6  400 ? 138.590 96.202  141.129 1.00 126.50 ? 400 ASN F C     1 
ATOM   14462 O  O     . ASN F 6  400 ? 138.167 95.275  140.430 1.00 126.50 ? 400 ASN F O     1 
ATOM   14463 C  CB    . ASN F 6  400 ? 139.204 95.281  143.357 1.00 126.50 ? 400 ASN F CB    1 
ATOM   14464 C  CG    . ASN F 6  400 ? 140.291 94.613  144.171 1.00 126.50 ? 400 ASN F CG    1 
ATOM   14465 O  OD1   . ASN F 6  400 ? 140.474 94.917  145.349 1.00 126.50 ? 400 ASN F OD1   1 
ATOM   14466 N  ND2   . ASN F 6  400 ? 141.018 93.695  143.549 1.00 126.50 ? 400 ASN F ND2   1 
ATOM   14467 N  N     . ILE F 6  401 ? 138.074 97.421  141.081 1.00 130.31 ? 401 ILE F N     1 
ATOM   14468 C  CA    . ILE F 6  401 ? 136.964 97.746  140.196 1.00 130.31 ? 401 ILE F CA    1 
ATOM   14469 C  C     . ILE F 6  401 ? 137.503 98.055  138.807 1.00 130.31 ? 401 ILE F C     1 
ATOM   14470 O  O     . ILE F 6  401 ? 138.323 98.963  138.629 1.00 130.31 ? 401 ILE F O     1 
ATOM   14471 C  CB    . ILE F 6  401 ? 136.162 98.932  140.756 1.00 130.31 ? 401 ILE F CB    1 
ATOM   14472 C  CG1   . ILE F 6  401 ? 135.462 98.536  142.053 1.00 130.31 ? 401 ILE F CG1   1 
ATOM   14473 C  CG2   . ILE F 6  401 ? 135.152 99.421  139.736 1.00 130.31 ? 401 ILE F CG2   1 
ATOM   14474 C  CD1   . ILE F 6  401 ? 135.019 99.716  142.880 1.00 130.31 ? 401 ILE F CD1   1 
ATOM   14475 N  N     . LEU F 6  402 ? 137.030 97.308  137.812 1.00 138.91 ? 402 LEU F N     1 
ATOM   14476 C  CA    . LEU F 6  402 ? 137.434 97.496  136.427 1.00 138.91 ? 402 LEU F CA    1 
ATOM   14477 C  C     . LEU F 6  402 ? 136.187 97.603  135.564 1.00 138.91 ? 402 LEU F C     1 
ATOM   14478 O  O     . LEU F 6  402 ? 135.245 96.823  135.728 1.00 138.91 ? 402 LEU F O     1 
ATOM   14479 C  CB    . LEU F 6  402 ? 138.315 96.340  135.930 1.00 138.91 ? 402 LEU F CB    1 
ATOM   14480 C  CG    . LEU F 6  402 ? 139.348 95.738  136.886 1.00 138.91 ? 402 LEU F CG    1 
ATOM   14481 C  CD1   . LEU F 6  402 ? 140.147 94.671  136.178 1.00 138.91 ? 402 LEU F CD1   1 
ATOM   14482 C  CD2   . LEU F 6  402 ? 140.292 96.802  137.412 1.00 138.91 ? 402 LEU F CD2   1 
ATOM   14483 N  N     . LEU F 6  403 ? 136.184 98.566  134.647 1.00 147.59 ? 403 LEU F N     1 
ATOM   14484 C  CA    . LEU F 6  403 ? 134.997 98.818  133.843 1.00 147.59 ? 403 LEU F CA    1 
ATOM   14485 C  C     . LEU F 6  403 ? 135.372 99.642  132.622 1.00 147.59 ? 403 LEU F C     1 
ATOM   14486 O  O     . LEU F 6  403 ? 136.473 100.190 132.529 1.00 147.59 ? 403 LEU F O     1 
ATOM   14487 C  CB    . LEU F 6  403 ? 133.917 99.543  134.652 1.00 147.59 ? 403 LEU F CB    1 
ATOM   14488 C  CG    . LEU F 6  403 ? 134.262 100.981 135.042 1.00 147.59 ? 403 LEU F CG    1 
ATOM   14489 C  CD1   . LEU F 6  403 ? 133.013 101.841 135.074 1.00 147.59 ? 403 LEU F CD1   1 
ATOM   14490 C  CD2   . LEU F 6  403 ? 134.972 101.022 136.385 1.00 147.59 ? 403 LEU F CD2   1 
ATOM   14491 N  N     . ASP F 6  404 ? 134.431 99.711  131.685 1.00 162.19 ? 404 ASP F N     1 
ATOM   14492 C  CA    . ASP F 6  404 ? 134.513 100.594 130.528 1.00 162.19 ? 404 ASP F CA    1 
ATOM   14493 C  C     . ASP F 6  404 ? 133.107 100.741 129.958 1.00 162.19 ? 404 ASP F C     1 
ATOM   14494 O  O     . ASP F 6  404 ? 132.144 100.176 130.483 1.00 162.19 ? 404 ASP F O     1 
ATOM   14495 C  CB    . ASP F 6  404 ? 135.507 100.071 129.485 1.00 162.19 ? 404 ASP F CB    1 
ATOM   14496 C  CG    . ASP F 6  404 ? 135.185 98.664  129.018 1.00 162.19 ? 404 ASP F CG    1 
ATOM   14497 O  OD1   . ASP F 6  404 ? 134.205 98.073  129.515 1.00 162.19 ? 404 ASP F OD1   1 
ATOM   14498 O  OD2   . ASP F 6  404 ? 135.915 98.149  128.146 1.00 162.19 ? 404 ASP F OD2   1 
ATOM   14499 N  N     . ASP F 6  405 ? 132.993 101.506 128.876 1.00 174.82 ? 405 ASP F N     1 
ATOM   14500 C  CA    . ASP F 6  405 ? 131.708 101.711 128.226 1.00 174.82 ? 405 ASP F CA    1 
ATOM   14501 C  C     . ASP F 6  405 ? 131.864 101.561 126.721 1.00 174.82 ? 405 ASP F C     1 
ATOM   14502 O  O     . ASP F 6  405 ? 132.947 101.765 126.168 1.00 174.82 ? 405 ASP F O     1 
ATOM   14503 C  CB    . ASP F 6  405 ? 131.108 103.085 128.571 1.00 174.82 ? 405 ASP F CB    1 
ATOM   14504 C  CG    . ASP F 6  405 ? 131.749 104.218 127.794 1.00 174.82 ? 405 ASP F CG    1 
ATOM   14505 O  OD1   . ASP F 6  405 ? 132.981 104.188 127.591 1.00 174.82 ? 405 ASP F OD1   1 
ATOM   14506 O  OD2   . ASP F 6  405 ? 131.017 105.142 127.384 1.00 174.82 ? 405 ASP F OD2   1 
ATOM   14507 N  N     . PHE F 6  406 ? 130.765 101.187 126.064 1.00 181.14 ? 406 PHE F N     1 
ATOM   14508 C  CA    . PHE F 6  406 ? 130.738 101.031 124.610 1.00 181.14 ? 406 PHE F CA    1 
ATOM   14509 C  C     . PHE F 6  406 ? 130.414 102.374 123.950 1.00 181.14 ? 406 PHE F C     1 
ATOM   14510 O  O     . PHE F 6  406 ? 129.356 102.587 123.355 1.00 181.14 ? 406 PHE F O     1 
ATOM   14511 C  CB    . PHE F 6  406 ? 129.752 99.940  124.208 1.00 181.14 ? 406 PHE F CB    1 
ATOM   14512 C  CG    . PHE F 6  406 ? 128.502 99.893  125.051 1.00 181.14 ? 406 PHE F CG    1 
ATOM   14513 C  CD1   . PHE F 6  406 ? 127.699 101.010 125.212 1.00 181.14 ? 406 PHE F CD1   1 
ATOM   14514 C  CD2   . PHE F 6  406 ? 128.126 98.716  125.675 1.00 181.14 ? 406 PHE F CD2   1 
ATOM   14515 C  CE1   . PHE F 6  406 ? 126.553 100.957 125.983 1.00 181.14 ? 406 PHE F CE1   1 
ATOM   14516 C  CE2   . PHE F 6  406 ? 126.981 98.656  126.445 1.00 181.14 ? 406 PHE F CE2   1 
ATOM   14517 C  CZ    . PHE F 6  406 ? 126.194 99.778  126.599 1.00 181.14 ? 406 PHE F CZ    1 
ATOM   14518 N  N     . GLY F 6  407 ? 131.370 103.292 124.061 1.00 184.18 ? 407 GLY F N     1 
ATOM   14519 C  CA    . GLY F 6  407 ? 131.252 104.590 123.412 1.00 184.18 ? 407 GLY F CA    1 
ATOM   14520 C  C     . GLY F 6  407 ? 130.033 105.386 123.824 1.00 184.18 ? 407 GLY F C     1 
ATOM   14521 O  O     . GLY F 6  407 ? 129.402 106.034 122.980 1.00 184.18 ? 407 GLY F O     1 
ATOM   14522 N  N     . GLY F 6  408 ? 129.685 105.351 125.106 1.00 178.82 ? 408 GLY F N     1 
ATOM   14523 C  CA    . GLY F 6  408 ? 128.527 106.074 125.600 1.00 178.82 ? 408 GLY F CA    1 
ATOM   14524 C  C     . GLY F 6  408 ? 127.558 105.200 126.369 1.00 178.82 ? 408 GLY F C     1 
ATOM   14525 O  O     . GLY F 6  408 ? 126.524 104.791 125.840 1.00 178.82 ? 408 GLY F O     1 
HETATM 14526 N  N1    . RBF G 7  .   ? 137.731 146.215 161.040 1.00 28.46  ? 501 RBF B N1    1 
HETATM 14527 C  C2    . RBF G 7  .   ? 137.650 147.318 160.257 1.00 28.46  ? 501 RBF B C2    1 
HETATM 14528 O  O2    . RBF G 7  .   ? 136.733 147.503 159.483 1.00 28.46  ? 501 RBF B O2    1 
HETATM 14529 N  N3    . RBF G 7  .   ? 138.653 148.280 160.336 1.00 28.46  ? 501 RBF B N3    1 
HETATM 14530 C  C4    . RBF G 7  .   ? 139.742 148.232 161.141 1.00 28.46  ? 501 RBF B C4    1 
HETATM 14531 O  O4    . RBF G 7  .   ? 140.580 149.101 161.170 1.00 28.46  ? 501 RBF B O4    1 
HETATM 14532 C  C4A   . RBF G 7  .   ? 139.800 147.015 161.977 1.00 28.46  ? 501 RBF B C4A   1 
HETATM 14533 N  N5    . RBF G 7  .   ? 140.793 146.877 162.774 1.00 28.46  ? 501 RBF B N5    1 
HETATM 14534 C  C5A   . RBF G 7  .   ? 140.856 145.775 163.539 1.00 28.46  ? 501 RBF B C5A   1 
HETATM 14535 C  C6    . RBF G 7  .   ? 141.952 145.649 164.403 1.00 28.46  ? 501 RBF B C6    1 
HETATM 14536 C  C7    . RBF G 7  .   ? 142.102 144.568 165.220 1.00 28.46  ? 501 RBF B C7    1 
HETATM 14537 C  C7M   . RBF G 7  .   ? 143.280 144.453 166.133 1.00 28.46  ? 501 RBF B C7M   1 
HETATM 14538 C  C8    . RBF G 7  .   ? 141.113 143.560 165.175 1.00 28.46  ? 501 RBF B C8    1 
HETATM 14539 C  C8M   . RBF G 7  .   ? 141.247 142.358 166.053 1.00 28.46  ? 501 RBF B C8M   1 
HETATM 14540 C  C9    . RBF G 7  .   ? 140.030 143.673 164.333 1.00 28.46  ? 501 RBF B C9    1 
HETATM 14541 C  C9A   . RBF G 7  .   ? 139.867 144.777 163.491 1.00 28.46  ? 501 RBF B C9A   1 
HETATM 14542 N  N10   . RBF G 7  .   ? 138.812 144.948 162.620 1.00 28.46  ? 501 RBF B N10   1 
HETATM 14543 C  C10   . RBF G 7  .   ? 138.737 146.063 161.848 1.00 28.46  ? 501 RBF B C10   1 
HETATM 14544 C  "C1'" . RBF G 7  .   ? 137.729 143.964 162.500 1.00 28.46  ? 501 RBF B "C1'" 1 
HETATM 14545 C  "C2'" . RBF G 7  .   ? 138.044 142.803 161.540 1.00 28.46  ? 501 RBF B "C2'" 1 
HETATM 14546 O  "O2'" . RBF G 7  .   ? 139.320 142.269 161.764 1.00 28.46  ? 501 RBF B "O2'" 1 
HETATM 14547 C  "C3'" . RBF G 7  .   ? 137.882 143.220 160.071 1.00 28.46  ? 501 RBF B "C3'" 1 
HETATM 14548 O  "O3'" . RBF G 7  .   ? 136.536 143.445 159.740 1.00 28.46  ? 501 RBF B "O3'" 1 
HETATM 14549 C  "C4'" . RBF G 7  .   ? 138.481 142.196 159.100 1.00 28.46  ? 501 RBF B "C4'" 1 
HETATM 14550 O  "O4'" . RBF G 7  .   ? 138.846 142.728 157.858 1.00 28.46  ? 501 RBF B "O4'" 1 
HETATM 14551 C  "C5'" . RBF G 7  .   ? 137.497 141.058 158.946 1.00 28.46  ? 501 RBF B "C5'" 1 
HETATM 14552 O  "O5'" . RBF G 7  .   ? 138.084 140.077 158.130 1.00 28.46  ? 501 RBF B "O5'" 1 
HETATM 14553 C  C1B   . LMT H 8  .   ? 118.717 164.869 151.202 1.00 60.85  ? 502 LMT B C1B   1 
HETATM 14554 C  C2B   . LMT H 8  .   ? 118.214 164.887 152.646 1.00 60.85  ? 502 LMT B C2B   1 
HETATM 14555 C  C3B   . LMT H 8  .   ? 116.887 165.625 152.750 1.00 60.85  ? 502 LMT B C3B   1 
HETATM 14556 C  C4B   . LMT H 8  .   ? 116.981 166.994 152.082 1.00 60.85  ? 502 LMT B C4B   1 
HETATM 14557 C  C5B   . LMT H 8  .   ? 117.545 166.845 150.666 1.00 60.85  ? 502 LMT B C5B   1 
HETATM 14558 C  C6B   . LMT H 8  .   ? 117.756 168.152 149.938 1.00 60.85  ? 502 LMT B C6B   1 
HETATM 14559 O  O1B   . LMT H 8  .   ? 117.843 164.105 150.422 1.00 60.85  ? 502 LMT B O1B   1 
HETATM 14560 O  O2B   . LMT H 8  .   ? 118.111 163.554 153.088 1.00 60.85  ? 502 LMT B O2B   1 
HETATM 14561 O  O3B   . LMT H 8  .   ? 116.584 165.732 154.118 1.00 60.85  ? 502 LMT B O3B   1 
HETATM 14562 O  "O4'" . LMT H 8  .   ? 115.680 167.536 152.052 1.00 60.85  ? 502 LMT B "O4'" 1 
HETATM 14563 O  O5B   . LMT H 8  .   ? 118.795 166.173 150.724 1.00 60.85  ? 502 LMT B O5B   1 
HETATM 14564 O  O6B   . LMT H 8  .   ? 116.521 168.809 149.785 1.00 60.85  ? 502 LMT B O6B   1 
HETATM 14565 C  "C1'" . LMT H 8  .   ? 120.065 161.512 148.038 1.00 60.85  ? 502 LMT B "C1'" 1 
HETATM 14566 C  "C2'" . LMT H 8  .   ? 120.237 162.983 147.700 1.00 60.85  ? 502 LMT B "C2'" 1 
HETATM 14567 C  "C3'" . LMT H 8  .   ? 119.671 163.861 148.808 1.00 60.85  ? 502 LMT B "C3'" 1 
HETATM 14568 C  "C4'" . LMT H 8  .   ? 118.269 163.428 149.243 1.00 60.85  ? 502 LMT B "C4'" 1 
HETATM 14569 C  "C5'" . LMT H 8  .   ? 118.233 161.917 149.484 1.00 60.85  ? 502 LMT B "C5'" 1 
HETATM 14570 C  "C6'" . LMT H 8  .   ? 116.827 161.412 149.724 1.00 60.85  ? 502 LMT B "C6'" 1 
HETATM 14571 O  "O1'" . LMT H 8  .   ? 120.390 160.794 146.916 1.00 60.85  ? 502 LMT B "O1'" 1 
HETATM 14572 O  "O2'" . LMT H 8  .   ? 121.608 163.218 147.517 1.00 60.85  ? 502 LMT B "O2'" 1 
HETATM 14573 O  "O3'" . LMT H 8  .   ? 119.683 165.170 148.302 1.00 60.85  ? 502 LMT B "O3'" 1 
HETATM 14574 O  "O5'" . LMT H 8  .   ? 118.714 161.264 148.331 1.00 60.85  ? 502 LMT B "O5'" 1 
HETATM 14575 O  "O6'" . LMT H 8  .   ? 116.274 162.120 150.805 1.00 60.85  ? 502 LMT B "O6'" 1 
HETATM 14576 C  C1    . LMT H 8  .   ? 120.639 159.408 147.095 1.00 60.85  ? 502 LMT B C1    1 
HETATM 14577 C  C2    . LMT H 8  .   ? 120.423 158.695 145.776 1.00 60.85  ? 502 LMT B C2    1 
HETATM 14578 C  C3    . LMT H 8  .   ? 121.102 157.334 145.622 1.00 60.85  ? 502 LMT B C3    1 
HETATM 14579 C  C4    . LMT H 8  .   ? 122.570 157.312 145.200 1.00 60.85  ? 502 LMT B C4    1 
HETATM 14580 C  C5    . LMT H 8  .   ? 123.040 155.980 144.623 1.00 60.85  ? 502 LMT B C5    1 
HETATM 14581 C  C6    . LMT H 8  .   ? 124.552 155.793 144.537 1.00 60.85  ? 502 LMT B C6    1 
HETATM 14582 C  C7    . LMT H 8  .   ? 125.005 154.381 144.174 1.00 60.85  ? 502 LMT B C7    1 
HETATM 14583 C  C8    . LMT H 8  .   ? 126.483 154.048 144.378 1.00 60.85  ? 502 LMT B C8    1 
HETATM 14584 C  C9    . LMT H 8  .   ? 127.025 152.811 143.655 1.00 60.85  ? 502 LMT B C9    1 
HETATM 14585 C  C10   . LMT H 8  .   ? 128.544 152.739 143.513 1.00 60.85  ? 502 LMT B C10   1 
HETATM 14586 C  C11   . LMT H 8  .   ? 129.007 151.592 142.625 1.00 60.85  ? 502 LMT B C11   1 
HETATM 14587 C  C12   . LMT H 8  .   ? 128.580 150.231 143.152 1.00 60.85  ? 502 LMT B C12   1 
HETATM 14588 N  N1    . FMN I 9  .   ? 140.148 172.087 146.571 1.00 60.93  ? 301 FMN C N1    1 
HETATM 14589 C  C2    . FMN I 9  .   ? 140.524 172.862 145.495 1.00 60.93  ? 301 FMN C C2    1 
HETATM 14590 O  O2    . FMN I 9  .   ? 140.724 174.066 145.641 1.00 60.93  ? 301 FMN C O2    1 
HETATM 14591 N  N3    . FMN I 9  .   ? 140.677 172.291 144.253 1.00 60.93  ? 301 FMN C N3    1 
HETATM 14592 C  C4    . FMN I 9  .   ? 140.454 170.943 144.089 1.00 60.93  ? 301 FMN C C4    1 
HETATM 14593 O  O4    . FMN I 9  .   ? 140.587 170.423 142.985 1.00 60.93  ? 301 FMN C O4    1 
HETATM 14594 C  C4A   . FMN I 9  .   ? 140.077 170.166 145.167 1.00 60.93  ? 301 FMN C C4A   1 
HETATM 14595 N  N5    . FMN I 9  .   ? 139.859 168.823 144.984 1.00 60.93  ? 301 FMN C N5    1 
HETATM 14596 C  C5A   . FMN I 9  .   ? 139.485 168.042 146.050 1.00 60.93  ? 301 FMN C C5A   1 
HETATM 14597 C  C6    . FMN I 9  .   ? 139.267 166.686 145.859 1.00 60.93  ? 301 FMN C C6    1 
HETATM 14598 C  C7    . FMN I 9  .   ? 138.890 165.888 146.925 1.00 60.93  ? 301 FMN C C7    1 
HETATM 14599 C  C7M   . FMN I 9  .   ? 138.658 164.428 146.705 1.00 60.93  ? 301 FMN C C7M   1 
HETATM 14600 C  C8    . FMN I 9  .   ? 138.731 166.445 148.184 1.00 60.93  ? 301 FMN C C8    1 
HETATM 14601 C  C8M   . FMN I 9  .   ? 138.324 165.581 149.338 1.00 60.93  ? 301 FMN C C8M   1 
HETATM 14602 C  C9    . FMN I 9  .   ? 138.951 167.805 148.376 1.00 60.93  ? 301 FMN C C9    1 
HETATM 14603 C  C9A   . FMN I 9  .   ? 139.329 168.609 147.307 1.00 60.93  ? 301 FMN C C9A   1 
HETATM 14604 N  N10   . FMN I 9  .   ? 139.553 169.959 147.488 1.00 60.93  ? 301 FMN C N10   1 
HETATM 14605 C  C10   . FMN I 9  .   ? 139.925 170.738 146.415 1.00 60.93  ? 301 FMN C C10   1 
HETATM 14606 C  "C1'" . FMN I 9  .   ? 139.381 170.580 148.841 1.00 60.93  ? 301 FMN C "C1'" 1 
HETATM 14607 C  "C2'" . FMN I 9  .   ? 140.730 170.902 149.468 1.00 60.93  ? 301 FMN C "C2'" 1 
HETATM 14608 O  "O2'" . FMN I 9  .   ? 141.479 169.720 149.616 1.00 60.93  ? 301 FMN C "O2'" 1 
HETATM 14609 C  "C3'" . FMN I 9  .   ? 140.525 171.559 150.822 1.00 60.93  ? 301 FMN C "C3'" 1 
HETATM 14610 O  "O3'" . FMN I 9  .   ? 139.442 170.937 151.469 1.00 60.93  ? 301 FMN C "O3'" 1 
HETATM 14611 C  "C4'" . FMN I 9  .   ? 140.206 173.034 150.639 1.00 60.93  ? 301 FMN C "C4'" 1 
HETATM 14612 O  "O4'" . FMN I 9  .   ? 141.376 173.701 150.230 1.00 60.93  ? 301 FMN C "O4'" 1 
HETATM 14613 C  "C5'" . FMN I 9  .   ? 139.703 173.682 151.923 1.00 60.93  ? 301 FMN C "C5'" 1 
HETATM 14614 O  "O5'" . FMN I 9  .   ? 140.696 174.542 152.433 1.00 60.93  ? 301 FMN C "O5'" 1 
HETATM 14615 P  P     . FMN I 9  .   ? 140.339 175.616 153.577 1.00 60.93  ? 301 FMN C P     1 
HETATM 14616 O  O1P   . FMN I 9  .   ? 139.916 174.879 154.823 1.00 60.93  ? 301 FMN C O1P   1 
HETATM 14617 O  O2P   . FMN I 9  .   ? 141.553 176.462 153.873 1.00 60.93  ? 301 FMN C O2P   1 
HETATM 14618 O  O3P   . FMN I 9  .   ? 139.213 176.500 153.098 1.00 60.93  ? 301 FMN C O3P   1 
HETATM 14619 CA CA    . CA  J 10 .   ? 146.234 183.802 126.963 1.00 102.52 ? 302 CA  C CA    1 
HETATM 14620 FE FE1   . FES K 11 .   ? 142.643 144.987 124.969 1.00 66.61  ? 301 FES E FE1   1 
HETATM 14621 FE FE2   . FES K 11 .   ? 142.529 147.357 126.255 1.00 66.61  ? 301 FES E FE2   1 
HETATM 14622 S  S1    . FES K 11 .   ? 143.504 145.504 126.925 1.00 66.61  ? 301 FES E S1    1 
HETATM 14623 S  S2    . FES K 11 .   ? 141.574 146.808 124.353 1.00 66.61  ? 301 FES E S2    1 
HETATM 14624 FE FE1   . FES L 11 .   ? 144.771 113.395 121.797 1.00 209.74 ? 501 FES F FE1   1 
HETATM 14625 FE FE2   . FES L 11 .   ? 142.309 112.599 121.064 1.00 209.74 ? 501 FES F FE2   1 
HETATM 14626 S  S1    . FES L 11 .   ? 144.112 112.725 119.807 1.00 209.74 ? 501 FES F S1    1 
HETATM 14627 S  S2    . FES L 11 .   ? 143.058 112.949 123.102 1.00 209.74 ? 501 FES F S2    1 
HETATM 14628 P  PA    . FAD M 12 .   ? 126.639 107.598 117.849 1.00 183.51 ? 502 FAD F PA    1 
HETATM 14629 O  O1A   . FAD M 12 .   ? 126.035 108.727 117.056 1.00 183.51 ? 502 FAD F O1A   1 
HETATM 14630 O  O2A   . FAD M 12 .   ? 127.979 107.743 118.491 1.00 183.51 ? 502 FAD F O2A   1 
HETATM 14631 O  O5B   . FAD M 12 .   ? 125.498 107.216 118.951 1.00 183.51 ? 502 FAD F O5B   1 
HETATM 14632 C  C5B   . FAD M 12 .   ? 124.233 106.779 118.502 1.00 183.51 ? 502 FAD F C5B   1 
HETATM 14633 C  C4B   . FAD M 12 .   ? 123.143 107.485 119.297 1.00 183.51 ? 502 FAD F C4B   1 
HETATM 14634 O  O4B   . FAD M 12 .   ? 123.562 108.834 119.532 1.00 183.51 ? 502 FAD F O4B   1 
HETATM 14635 C  C3B   . FAD M 12 .   ? 121.797 107.566 118.584 1.00 183.51 ? 502 FAD F C3B   1 
HETATM 14636 O  O3B   . FAD M 12 .   ? 120.781 107.581 119.559 1.00 183.51 ? 502 FAD F O3B   1 
HETATM 14637 C  C2B   . FAD M 12 .   ? 121.917 108.918 117.891 1.00 183.51 ? 502 FAD F C2B   1 
HETATM 14638 O  O2B   . FAD M 12 .   ? 120.673 109.434 117.540 1.00 183.51 ? 502 FAD F O2B   1 
HETATM 14639 C  C1B   . FAD M 12 .   ? 122.639 109.724 118.973 1.00 183.51 ? 502 FAD F C1B   1 
HETATM 14640 N  N9A   . FAD M 12 .   ? 123.324 110.887 118.476 1.00 183.51 ? 502 FAD F N9A   1 
HETATM 14641 C  C8A   . FAD M 12 .   ? 124.039 111.000 117.314 1.00 183.51 ? 502 FAD F C8A   1 
HETATM 14642 N  N7A   . FAD M 12 .   ? 124.546 112.181 117.132 1.00 183.51 ? 502 FAD F N7A   1 
HETATM 14643 C  C5A   . FAD M 12 .   ? 124.146 112.894 118.233 1.00 183.51 ? 502 FAD F C5A   1 
HETATM 14644 C  C6A   . FAD M 12 .   ? 124.357 114.222 118.644 1.00 183.51 ? 502 FAD F C6A   1 
HETATM 14645 N  N6A   . FAD M 12 .   ? 125.069 115.096 117.931 1.00 183.51 ? 502 FAD F N6A   1 
HETATM 14646 N  N1A   . FAD M 12 .   ? 123.814 114.614 119.802 1.00 183.51 ? 502 FAD F N1A   1 
HETATM 14647 C  C2A   . FAD M 12 .   ? 123.104 113.743 120.512 1.00 183.51 ? 502 FAD F C2A   1 
HETATM 14648 N  N3A   . FAD M 12 .   ? 122.838 112.480 120.234 1.00 183.51 ? 502 FAD F N3A   1 
HETATM 14649 C  C4A   . FAD M 12 .   ? 123.383 112.107 119.080 1.00 183.51 ? 502 FAD F C4A   1 
HETATM 14650 N  N1    . FAD M 12 .   ? 129.327 99.249  120.418 1.00 183.51 ? 502 FAD F N1    1 
HETATM 14651 C  C2    . FAD M 12 .   ? 128.718 98.042  120.303 1.00 183.51 ? 502 FAD F C2    1 
HETATM 14652 O  O2    . FAD M 12 .   ? 127.576 97.918  119.908 1.00 183.51 ? 502 FAD F O2    1 
HETATM 14653 N  N3    . FAD M 12 .   ? 129.434 96.894  120.654 1.00 183.51 ? 502 FAD F N3    1 
HETATM 14654 C  C4    . FAD M 12 .   ? 130.714 96.843  121.113 1.00 183.51 ? 502 FAD F C4    1 
HETATM 14655 O  O4    . FAD M 12 .   ? 131.282 95.814  121.401 1.00 183.51 ? 502 FAD F O4    1 
HETATM 14656 C  C4X   . FAD M 12 .   ? 131.345 98.175  121.223 1.00 183.51 ? 502 FAD F C4X   1 
HETATM 14657 N  N5    . FAD M 12 .   ? 132.557 98.238  121.648 1.00 183.51 ? 502 FAD F N5    1 
HETATM 14658 C  C5X   . FAD M 12 .   ? 133.141 99.449  121.753 1.00 183.51 ? 502 FAD F C5X   1 
HETATM 14659 C  C6    . FAD M 12 .   ? 134.465 99.517  122.217 1.00 183.51 ? 502 FAD F C6    1 
HETATM 14660 C  C7    . FAD M 12 .   ? 135.120 100.713 122.348 1.00 183.51 ? 502 FAD F C7    1 
HETATM 14661 C  C7M   . FAD M 12 .   ? 136.532 100.772 122.844 1.00 183.51 ? 502 FAD F C7M   1 
HETATM 14662 C  C8    . FAD M 12 .   ? 134.427 101.901 122.001 1.00 183.51 ? 502 FAD F C8    1 
HETATM 14663 C  C8M   . FAD M 12 .   ? 135.110 103.224 122.131 1.00 183.51 ? 502 FAD F C8M   1 
HETATM 14664 C  C9    . FAD M 12 .   ? 133.128 101.851 121.544 1.00 183.51 ? 502 FAD F C9    1 
HETATM 14665 C  C9A   . FAD M 12 .   ? 132.454 100.633 121.412 1.00 183.51 ? 502 FAD F C9A   1 
HETATM 14666 N  N10   . FAD M 12 .   ? 131.162 100.530 120.956 1.00 183.51 ? 502 FAD F N10   1 
HETATM 14667 C  C10   . FAD M 12 .   ? 130.556 99.319  120.846 1.00 183.51 ? 502 FAD F C10   1 
HETATM 14668 C  "C1'" . FAD M 12 .   ? 130.401 101.725 120.584 1.00 183.51 ? 502 FAD F "C1'" 1 
HETATM 14669 C  "C2'" . FAD M 12 .   ? 130.472 102.038 119.092 1.00 183.51 ? 502 FAD F "C2'" 1 
HETATM 14670 O  "O2'" . FAD M 12 .   ? 131.532 102.929 118.875 1.00 183.51 ? 502 FAD F "O2'" 1 
HETATM 14671 C  "C3'" . FAD M 12 .   ? 129.102 102.569 118.630 1.00 183.51 ? 502 FAD F "C3'" 1 
HETATM 14672 O  "O3'" . FAD M 12 .   ? 129.050 102.434 117.226 1.00 183.51 ? 502 FAD F "O3'" 1 
HETATM 14673 C  "C4'" . FAD M 12 .   ? 128.866 104.039 119.014 1.00 183.51 ? 502 FAD F "C4'" 1 
HETATM 14674 O  "O4'" . FAD M 12 .   ? 127.488 104.185 119.258 1.00 183.51 ? 502 FAD F "O4'" 1 
HETATM 14675 C  "C5'" . FAD M 12 .   ? 129.334 104.959 117.896 1.00 183.51 ? 502 FAD F "C5'" 1 
HETATM 14676 O  "O5'" . FAD M 12 .   ? 128.644 104.610 116.711 1.00 183.51 ? 502 FAD F "O5'" 1 
HETATM 14677 P  P     . FAD M 12 .   ? 127.811 105.717 115.839 1.00 183.51 ? 502 FAD F P     1 
HETATM 14678 O  O1P   . FAD M 12 .   ? 128.780 106.806 115.525 1.00 183.51 ? 502 FAD F O1P   1 
HETATM 14679 O  O2P   . FAD M 12 .   ? 126.992 105.043 114.786 1.00 183.51 ? 502 FAD F O2P   1 
HETATM 14680 O  O3P   . FAD M 12 .   ? 126.692 106.245 116.940 1.00 183.51 ? 502 FAD F O3P   1 
# 
