data_8G4N
# 
_entry.id   8G4N 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.379 
_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   8G4N         pdb_00008g4n 10.2210/pdb8g4n/pdb 
WWPDB D_1000271098 ?            ?                   
EMDB  EMD-29727    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
;Native GABA-A receptor from the mouse brain, alpha1-beta2-gamma2 subtype, in complex with GABA, Zolpidem, and endogenous neurosteroids
;
_pdbx_database_related.db_id          EMD-29727 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8G4N 
_pdbx_database_status.recvd_initial_deposition_date   2023-02-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, C.'    1 0000-0001-6070-5545 
'Gouaux, E.' 2 0000-0002-8549-2360 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structures reveal native GABAA receptor assemblies and pharmacology' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-023-06556-w 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sun, C.'    1 0000-0001-6070-5545 
primary 'Zhu, H.'    2 ?                   
primary 'Clark, S.'  3 ?                   
primary 'Gouaux, E.' 4 0000-0002-8549-2360 
# 
_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                     8G4N 
_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                         8G4N 
_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   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     nat 'Gamma-aminobutyric acid receptor subunit alpha-1' 51818.516 2  ? ? ? ? 
2  polymer     nat 'Gamma-aminobutyric acid receptor subunit beta-2' 59265.312 2  ? ? ? ? 
3  polymer     nat 'Gamma-aminobutyric acid receptor subunit gamma-2' 55160.281 1  ? ? ? ? 
4  polymer     man 'Heavy Chain of 8E3 Fab' 24159.895 2  ? ? ? ? 
5  polymer     man 'Light Chain of 8E3 Fab' 23624.080 2  ? ? ? ? 
6  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   1  
? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   5  ? ? ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105  1  ? ? ? ? 
9  non-polymer syn allopregnanolone 318.493   2  ? ? ? ? 
10 non-polymer syn 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
746.566   2  ? ? ? ? 
11 non-polymer syn DODECANE 170.335   17 ? ? ? ? 
12 non-polymer syn N-OCTANE 114.229   17 ? ? ? ? 
13 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' 760.076   5  ? 
? ? ? 
14 non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2  ? ? ? ? 
15 non-polymer syn Zolpidem 307.390   1  ? ? ? ? 
16 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit alpha-1' 
2 'GABA(A) receptor subunit beta-2'  
3 'GABA(A) receptor subunit gamma-2' 
# 
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 
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
A,C ? 
2 'polypeptide(L)' no no 
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
B,E ? 
3 'polypeptide(L)' no no 
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
D   ? 
4 'polypeptide(L)' no no 
;EIQLQQSGPELVKPGTSVKVSCKASGYSFTDYNMYWVKQSHGKSLEWIGYIDPYNADTTYNREFKGKATLTVDKSSSTAF
MHLNSLTSEDSAVYYCARKRNNFYFDYWGQGTPLTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKSAALEVLFQ
;
;EIQLQQSGPELVKPGTSVKVSCKASGYSFTDYNMYWVKQSHGKSLEWIGYIDPYNADTTYNREFKGKATLTVDKSSSTAF
MHLNSLTSEDSAVYYCARKRNNFYFDYWGQGTPLTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKSAALEVLFQ
;
H,J ? 
5 'polypeptide(L)' no no 
;YIVMTQSPKSMSMSLGERVTLSCRASEYVGSYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFAGSGSATDFTLTITSVQA
EDLADYHCGQTYNYPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;YIVMTQSPKSMSMSLGERVTLSCRASEYVGSYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFAGSGSATDFTLTITSVQA
EDLADYHCGQTYNYPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
K,L ? 
# 
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   LYS n 
1 3   LYS n 
1 4   SER n 
1 5   ARG n 
1 6   GLY n 
1 7   LEU n 
1 8   SER n 
1 9   ASP n 
1 10  TYR n 
1 11  LEU n 
1 12  TRP n 
1 13  ALA n 
1 14  TRP n 
1 15  THR n 
1 16  LEU n 
1 17  ILE n 
1 18  LEU n 
1 19  SER n 
1 20  THR n 
1 21  LEU n 
1 22  SER n 
1 23  GLY n 
1 24  ARG n 
1 25  SER n 
1 26  TYR n 
1 27  GLY n 
1 28  GLN n 
1 29  PRO n 
1 30  SER n 
1 31  GLN n 
1 32  ASP n 
1 33  GLU n 
1 34  LEU n 
1 35  LYS n 
1 36  ASP n 
1 37  ASN n 
1 38  THR n 
1 39  THR n 
1 40  VAL n 
1 41  PHE n 
1 42  THR n 
1 43  ARG n 
1 44  ILE n 
1 45  LEU n 
1 46  ASP n 
1 47  ARG n 
1 48  LEU n 
1 49  LEU n 
1 50  ASP n 
1 51  GLY n 
1 52  TYR n 
1 53  ASP n 
1 54  ASN n 
1 55  ARG n 
1 56  LEU n 
1 57  ARG n 
1 58  PRO n 
1 59  GLY n 
1 60  LEU n 
1 61  GLY n 
1 62  GLU n 
1 63  ARG n 
1 64  VAL n 
1 65  THR n 
1 66  GLU n 
1 67  VAL n 
1 68  LYS n 
1 69  THR n 
1 70  ASP n 
1 71  ILE n 
1 72  PHE n 
1 73  VAL n 
1 74  THR n 
1 75  SER n 
1 76  PHE n 
1 77  GLY n 
1 78  PRO n 
1 79  VAL n 
1 80  SER n 
1 81  ASP n 
1 82  HIS n 
1 83  ASP n 
1 84  MET n 
1 85  GLU n 
1 86  TYR n 
1 87  THR n 
1 88  ILE n 
1 89  ASP n 
1 90  VAL n 
1 91  PHE n 
1 92  PHE n 
1 93  ARG n 
1 94  GLN n 
1 95  SER n 
1 96  TRP n 
1 97  LYS n 
1 98  ASP n 
1 99  GLU n 
1 100 ARG n 
1 101 LEU n 
1 102 LYS n 
1 103 PHE n 
1 104 LYS n 
1 105 GLY n 
1 106 PRO n 
1 107 MET n 
1 108 THR n 
1 109 VAL n 
1 110 LEU n 
1 111 ARG n 
1 112 LEU n 
1 113 ASN n 
1 114 ASN n 
1 115 LEU n 
1 116 MET n 
1 117 ALA n 
1 118 SER n 
1 119 LYS n 
1 120 ILE n 
1 121 TRP n 
1 122 THR n 
1 123 PRO n 
1 124 ASP n 
1 125 THR n 
1 126 PHE n 
1 127 PHE n 
1 128 HIS n 
1 129 ASN n 
1 130 GLY n 
1 131 LYS n 
1 132 LYS n 
1 133 SER n 
1 134 VAL n 
1 135 ALA n 
1 136 HIS n 
1 137 ASN n 
1 138 MET n 
1 139 THR n 
1 140 MET n 
1 141 PRO n 
1 142 ASN n 
1 143 LYS n 
1 144 LEU n 
1 145 LEU n 
1 146 ARG n 
1 147 ILE n 
1 148 THR n 
1 149 GLU n 
1 150 ASP n 
1 151 GLY n 
1 152 THR n 
1 153 LEU n 
1 154 LEU n 
1 155 TYR n 
1 156 THR n 
1 157 MET n 
1 158 ARG n 
1 159 LEU n 
1 160 THR n 
1 161 VAL n 
1 162 ARG n 
1 163 ALA n 
1 164 GLU n 
1 165 CYS n 
1 166 PRO n 
1 167 MET n 
1 168 HIS n 
1 169 LEU n 
1 170 GLU n 
1 171 ASP n 
1 172 PHE n 
1 173 PRO n 
1 174 MET n 
1 175 ASP n 
1 176 ALA n 
1 177 HIS n 
1 178 ALA n 
1 179 CYS n 
1 180 PRO n 
1 181 LEU n 
1 182 LYS n 
1 183 PHE n 
1 184 GLY n 
1 185 SER n 
1 186 TYR n 
1 187 ALA n 
1 188 TYR n 
1 189 THR n 
1 190 ARG n 
1 191 ALA n 
1 192 GLU n 
1 193 VAL n 
1 194 VAL n 
1 195 TYR n 
1 196 GLU n 
1 197 TRP n 
1 198 THR n 
1 199 ARG n 
1 200 GLU n 
1 201 PRO n 
1 202 ALA n 
1 203 ARG n 
1 204 SER n 
1 205 VAL n 
1 206 VAL n 
1 207 VAL n 
1 208 ALA n 
1 209 GLU n 
1 210 ASP n 
1 211 GLY n 
1 212 SER n 
1 213 ARG n 
1 214 LEU n 
1 215 ASN n 
1 216 GLN n 
1 217 TYR n 
1 218 ASP n 
1 219 LEU n 
1 220 LEU n 
1 221 GLY n 
1 222 GLN n 
1 223 THR n 
1 224 VAL n 
1 225 ASP n 
1 226 SER n 
1 227 GLY n 
1 228 ILE n 
1 229 VAL n 
1 230 GLN n 
1 231 SER n 
1 232 SER n 
1 233 THR n 
1 234 GLY n 
1 235 GLU n 
1 236 TYR n 
1 237 VAL n 
1 238 VAL n 
1 239 MET n 
1 240 THR n 
1 241 THR n 
1 242 HIS n 
1 243 PHE n 
1 244 HIS n 
1 245 LEU n 
1 246 LYS n 
1 247 ARG n 
1 248 LYS n 
1 249 ILE n 
1 250 GLY n 
1 251 TYR n 
1 252 PHE n 
1 253 VAL n 
1 254 ILE n 
1 255 GLN n 
1 256 THR n 
1 257 TYR n 
1 258 LEU n 
1 259 PRO n 
1 260 CYS n 
1 261 ILE n 
1 262 MET n 
1 263 THR n 
1 264 VAL n 
1 265 ILE n 
1 266 LEU n 
1 267 SER n 
1 268 GLN n 
1 269 VAL n 
1 270 SER n 
1 271 PHE n 
1 272 TRP n 
1 273 LEU n 
1 274 ASN n 
1 275 ARG n 
1 276 GLU n 
1 277 SER n 
1 278 VAL n 
1 279 PRO n 
1 280 ALA n 
1 281 ARG n 
1 282 THR n 
1 283 VAL n 
1 284 PHE n 
1 285 GLY n 
1 286 VAL n 
1 287 THR n 
1 288 THR n 
1 289 VAL n 
1 290 LEU n 
1 291 THR n 
1 292 MET n 
1 293 THR n 
1 294 THR n 
1 295 LEU n 
1 296 SER n 
1 297 ILE n 
1 298 SER n 
1 299 ALA n 
1 300 ARG n 
1 301 ASN n 
1 302 SER n 
1 303 LEU n 
1 304 PRO n 
1 305 LYS n 
1 306 VAL n 
1 307 ALA n 
1 308 TYR n 
1 309 ALA n 
1 310 THR n 
1 311 ALA n 
1 312 MET n 
1 313 ASP n 
1 314 TRP n 
1 315 PHE n 
1 316 ILE n 
1 317 ALA n 
1 318 VAL n 
1 319 CYS n 
1 320 TYR n 
1 321 ALA n 
1 322 PHE n 
1 323 VAL n 
1 324 PHE n 
1 325 SER n 
1 326 ALA n 
1 327 LEU n 
1 328 ILE n 
1 329 GLU n 
1 330 PHE n 
1 331 ALA n 
1 332 THR n 
1 333 VAL n 
1 334 ASN n 
1 335 TYR n 
1 336 PHE n 
1 337 THR n 
1 338 LYS n 
1 339 ARG n 
1 340 GLY n 
1 341 TYR n 
1 342 ALA n 
1 343 TRP n 
1 344 ASP n 
1 345 GLY n 
1 346 LYS n 
1 347 SER n 
1 348 VAL n 
1 349 VAL n 
1 350 PRO n 
1 351 GLU n 
1 352 LYS n 
1 353 PRO n 
1 354 LYS n 
1 355 LYS n 
1 356 VAL n 
1 357 LYS n 
1 358 ASP n 
1 359 PRO n 
1 360 LEU n 
1 361 ILE n 
1 362 LYS n 
1 363 LYS n 
1 364 ASN n 
1 365 ASN n 
1 366 THR n 
1 367 TYR n 
1 368 ALA n 
1 369 PRO n 
1 370 THR n 
1 371 ALA n 
1 372 THR n 
1 373 SER n 
1 374 TYR n 
1 375 THR n 
1 376 PRO n 
1 377 ASN n 
1 378 LEU n 
1 379 ALA n 
1 380 ARG n 
1 381 GLY n 
1 382 ASP n 
1 383 PRO n 
1 384 GLY n 
1 385 LEU n 
1 386 ALA n 
1 387 THR n 
1 388 ILE n 
1 389 ALA n 
1 390 LYS n 
1 391 SER n 
1 392 ALA n 
1 393 THR n 
1 394 ILE n 
1 395 GLU n 
1 396 PRO n 
1 397 LYS n 
1 398 GLU n 
1 399 VAL n 
1 400 LYS n 
1 401 PRO n 
1 402 GLU n 
1 403 THR n 
1 404 LYS n 
1 405 PRO n 
1 406 PRO n 
1 407 GLU n 
1 408 PRO n 
1 409 LYS n 
1 410 LYS n 
1 411 THR n 
1 412 PHE n 
1 413 ASN n 
1 414 SER n 
1 415 VAL n 
1 416 SER n 
1 417 LYS n 
1 418 ILE n 
1 419 ASP n 
1 420 ARG n 
1 421 LEU n 
1 422 SER n 
1 423 ARG n 
1 424 ILE n 
1 425 ALA n 
1 426 PHE n 
1 427 PRO n 
1 428 LEU n 
1 429 LEU n 
1 430 PHE n 
1 431 GLY n 
1 432 ILE n 
1 433 PHE n 
1 434 ASN n 
1 435 LEU n 
1 436 VAL n 
1 437 TYR n 
1 438 TRP n 
1 439 ALA n 
1 440 THR n 
1 441 TYR n 
1 442 LEU n 
1 443 ASN n 
1 444 ARG n 
1 445 GLU n 
1 446 PRO n 
1 447 GLN n 
1 448 LEU n 
1 449 LYS n 
1 450 ALA n 
1 451 PRO n 
1 452 THR n 
1 453 PRO n 
1 454 HIS n 
1 455 GLN n 
2 1   MET n 
2 2   TRP n 
2 3   ARG n 
2 4   VAL n 
2 5   ARG n 
2 6   LYS n 
2 7   ARG n 
2 8   GLY n 
2 9   TYR n 
2 10  PHE n 
2 11  GLY n 
2 12  ILE n 
2 13  TRP n 
2 14  SER n 
2 15  PHE n 
2 16  PRO n 
2 17  LEU n 
2 18  ILE n 
2 19  ILE n 
2 20  ALA n 
2 21  ALA n 
2 22  VAL n 
2 23  CYS n 
2 24  ALA n 
2 25  GLN n 
2 26  SER n 
2 27  VAL n 
2 28  ASN n 
2 29  ASP n 
2 30  PRO n 
2 31  SER n 
2 32  ASN n 
2 33  MET n 
2 34  SER n 
2 35  LEU n 
2 36  VAL n 
2 37  LYS n 
2 38  GLU n 
2 39  THR n 
2 40  VAL n 
2 41  ASP n 
2 42  ARG n 
2 43  LEU n 
2 44  LEU n 
2 45  LYS n 
2 46  GLY n 
2 47  TYR n 
2 48  ASP n 
2 49  ILE n 
2 50  ARG n 
2 51  LEU n 
2 52  ARG n 
2 53  PRO n 
2 54  ASP n 
2 55  PHE n 
2 56  GLY n 
2 57  GLY n 
2 58  PRO n 
2 59  PRO n 
2 60  VAL n 
2 61  ALA n 
2 62  VAL n 
2 63  GLY n 
2 64  MET n 
2 65  ASN n 
2 66  ILE n 
2 67  ASP n 
2 68  ILE n 
2 69  ALA n 
2 70  SER n 
2 71  ILE n 
2 72  ASP n 
2 73  MET n 
2 74  VAL n 
2 75  SER n 
2 76  GLU n 
2 77  VAL n 
2 78  ASN n 
2 79  MET n 
2 80  ASP n 
2 81  TYR n 
2 82  THR n 
2 83  LEU n 
2 84  THR n 
2 85  MET n 
2 86  TYR n 
2 87  PHE n 
2 88  GLN n 
2 89  GLN n 
2 90  ALA n 
2 91  TRP n 
2 92  ARG n 
2 93  ASP n 
2 94  LYS n 
2 95  ARG n 
2 96  LEU n 
2 97  SER n 
2 98  TYR n 
2 99  ASN n 
2 100 VAL n 
2 101 ILE n 
2 102 PRO n 
2 103 LEU n 
2 104 ASN n 
2 105 LEU n 
2 106 THR n 
2 107 LEU n 
2 108 ASP n 
2 109 ASN n 
2 110 ARG n 
2 111 VAL n 
2 112 ALA n 
2 113 ASP n 
2 114 GLN n 
2 115 LEU n 
2 116 TRP n 
2 117 VAL n 
2 118 PRO n 
2 119 ASP n 
2 120 THR n 
2 121 TYR n 
2 122 PHE n 
2 123 LEU n 
2 124 ASN n 
2 125 ASP n 
2 126 LYS n 
2 127 LYS n 
2 128 SER n 
2 129 PHE n 
2 130 VAL n 
2 131 HIS n 
2 132 GLY n 
2 133 VAL n 
2 134 THR n 
2 135 VAL n 
2 136 LYS n 
2 137 ASN n 
2 138 ARG n 
2 139 MET n 
2 140 ILE n 
2 141 ARG n 
2 142 LEU n 
2 143 HIS n 
2 144 PRO n 
2 145 ASP n 
2 146 GLY n 
2 147 THR n 
2 148 VAL n 
2 149 LEU n 
2 150 TYR n 
2 151 GLY n 
2 152 LEU n 
2 153 ARG n 
2 154 ILE n 
2 155 THR n 
2 156 THR n 
2 157 THR n 
2 158 ALA n 
2 159 ALA n 
2 160 CYS n 
2 161 MET n 
2 162 MET n 
2 163 ASP n 
2 164 LEU n 
2 165 ARG n 
2 166 ARG n 
2 167 TYR n 
2 168 PRO n 
2 169 LEU n 
2 170 ASP n 
2 171 GLU n 
2 172 GLN n 
2 173 ASN n 
2 174 CYS n 
2 175 THR n 
2 176 LEU n 
2 177 GLU n 
2 178 ILE n 
2 179 GLU n 
2 180 SER n 
2 181 TYR n 
2 182 GLY n 
2 183 TYR n 
2 184 THR n 
2 185 THR n 
2 186 ASP n 
2 187 ASP n 
2 188 ILE n 
2 189 GLU n 
2 190 PHE n 
2 191 TYR n 
2 192 TRP n 
2 193 ARG n 
2 194 GLY n 
2 195 ASP n 
2 196 ASP n 
2 197 ASN n 
2 198 ALA n 
2 199 VAL n 
2 200 THR n 
2 201 GLY n 
2 202 VAL n 
2 203 THR n 
2 204 LYS n 
2 205 ILE n 
2 206 GLU n 
2 207 LEU n 
2 208 PRO n 
2 209 GLN n 
2 210 PHE n 
2 211 SER n 
2 212 ILE n 
2 213 VAL n 
2 214 ASP n 
2 215 TYR n 
2 216 LYS n 
2 217 LEU n 
2 218 ILE n 
2 219 THR n 
2 220 LYS n 
2 221 LYS n 
2 222 VAL n 
2 223 VAL n 
2 224 PHE n 
2 225 SER n 
2 226 THR n 
2 227 GLY n 
2 228 SER n 
2 229 TYR n 
2 230 PRO n 
2 231 ARG n 
2 232 LEU n 
2 233 SER n 
2 234 LEU n 
2 235 SER n 
2 236 PHE n 
2 237 LYS n 
2 238 LEU n 
2 239 LYS n 
2 240 ARG n 
2 241 ASN n 
2 242 ILE n 
2 243 GLY n 
2 244 TYR n 
2 245 PHE n 
2 246 ILE n 
2 247 LEU n 
2 248 GLN n 
2 249 THR n 
2 250 TYR n 
2 251 MET n 
2 252 PRO n 
2 253 SER n 
2 254 ILE n 
2 255 LEU n 
2 256 ILE n 
2 257 THR n 
2 258 ILE n 
2 259 LEU n 
2 260 SER n 
2 261 TRP n 
2 262 VAL n 
2 263 SER n 
2 264 PHE n 
2 265 TRP n 
2 266 ILE n 
2 267 ASN n 
2 268 TYR n 
2 269 ASP n 
2 270 ALA n 
2 271 SER n 
2 272 ALA n 
2 273 ALA n 
2 274 ARG n 
2 275 VAL n 
2 276 ALA n 
2 277 LEU n 
2 278 GLY n 
2 279 ILE n 
2 280 THR n 
2 281 THR n 
2 282 VAL n 
2 283 LEU n 
2 284 THR n 
2 285 MET n 
2 286 THR n 
2 287 THR n 
2 288 ILE n 
2 289 ASN n 
2 290 THR n 
2 291 HIS n 
2 292 LEU n 
2 293 ARG n 
2 294 GLU n 
2 295 THR n 
2 296 LEU n 
2 297 PRO n 
2 298 LYS n 
2 299 ILE n 
2 300 PRO n 
2 301 TYR n 
2 302 VAL n 
2 303 LYS n 
2 304 ALA n 
2 305 ILE n 
2 306 ASP n 
2 307 MET n 
2 308 TYR n 
2 309 LEU n 
2 310 MET n 
2 311 GLY n 
2 312 CYS n 
2 313 PHE n 
2 314 VAL n 
2 315 PHE n 
2 316 VAL n 
2 317 PHE n 
2 318 MET n 
2 319 ALA n 
2 320 LEU n 
2 321 LEU n 
2 322 GLU n 
2 323 TYR n 
2 324 ALA n 
2 325 LEU n 
2 326 VAL n 
2 327 ASN n 
2 328 TYR n 
2 329 ILE n 
2 330 PHE n 
2 331 PHE n 
2 332 GLY n 
2 333 ARG n 
2 334 GLY n 
2 335 PRO n 
2 336 GLN n 
2 337 ARG n 
2 338 GLN n 
2 339 LYS n 
2 340 LYS n 
2 341 ALA n 
2 342 ALA n 
2 343 GLU n 
2 344 LYS n 
2 345 ALA n 
2 346 ALA n 
2 347 ASN n 
2 348 ALA n 
2 349 ASN n 
2 350 ASN n 
2 351 GLU n 
2 352 LYS n 
2 353 MET n 
2 354 ARG n 
2 355 LEU n 
2 356 ASP n 
2 357 VAL n 
2 358 ASN n 
2 359 LYS n 
2 360 MET n 
2 361 PHE n 
2 362 TYR n 
2 363 LYS n 
2 364 ASP n 
2 365 ILE n 
2 366 LYS n 
2 367 GLN n 
2 368 ASN n 
2 369 GLY n 
2 370 THR n 
2 371 GLN n 
2 372 TYR n 
2 373 ARG n 
2 374 SER n 
2 375 LEU n 
2 376 TRP n 
2 377 ASP n 
2 378 PRO n 
2 379 THR n 
2 380 GLY n 
2 381 ASP n 
2 382 LEU n 
2 383 SER n 
2 384 PRO n 
2 385 THR n 
2 386 ARG n 
2 387 ARG n 
2 388 THR n 
2 389 THR n 
2 390 ASN n 
2 391 TYR n 
2 392 ASP n 
2 393 PHE n 
2 394 SER n 
2 395 LEU n 
2 396 TYR n 
2 397 THR n 
2 398 MET n 
2 399 ASP n 
2 400 PRO n 
2 401 HIS n 
2 402 GLU n 
2 403 ASN n 
2 404 ILE n 
2 405 LEU n 
2 406 LEU n 
2 407 SER n 
2 408 THR n 
2 409 LEU n 
2 410 GLU n 
2 411 ILE n 
2 412 LYS n 
2 413 ASN n 
2 414 GLU n 
2 415 MET n 
2 416 ALA n 
2 417 THR n 
2 418 SER n 
2 419 GLU n 
2 420 ALA n 
2 421 VAL n 
2 422 MET n 
2 423 GLY n 
2 424 LEU n 
2 425 GLY n 
2 426 ASP n 
2 427 PRO n 
2 428 ARG n 
2 429 SER n 
2 430 THR n 
2 431 MET n 
2 432 LEU n 
2 433 ALA n 
2 434 TYR n 
2 435 ASP n 
2 436 ALA n 
2 437 SER n 
2 438 SER n 
2 439 ILE n 
2 440 GLN n 
2 441 TYR n 
2 442 ARG n 
2 443 LYS n 
2 444 ALA n 
2 445 GLY n 
2 446 LEU n 
2 447 PRO n 
2 448 ARG n 
2 449 HIS n 
2 450 SER n 
2 451 PHE n 
2 452 GLY n 
2 453 ARG n 
2 454 ASN n 
2 455 ALA n 
2 456 LEU n 
2 457 GLU n 
2 458 ARG n 
2 459 HIS n 
2 460 VAL n 
2 461 ALA n 
2 462 GLN n 
2 463 LYS n 
2 464 LYS n 
2 465 SER n 
2 466 ARG n 
2 467 LEU n 
2 468 ARG n 
2 469 ARG n 
2 470 ARG n 
2 471 ALA n 
2 472 SER n 
2 473 GLN n 
2 474 LEU n 
2 475 LYS n 
2 476 ILE n 
2 477 THR n 
2 478 ILE n 
2 479 PRO n 
2 480 ASP n 
2 481 LEU n 
2 482 THR n 
2 483 ASP n 
2 484 VAL n 
2 485 ASN n 
2 486 ALA n 
2 487 ILE n 
2 488 ASP n 
2 489 ARG n 
2 490 TRP n 
2 491 SER n 
2 492 ARG n 
2 493 ILE n 
2 494 PHE n 
2 495 PHE n 
2 496 PRO n 
2 497 VAL n 
2 498 VAL n 
2 499 PHE n 
2 500 SER n 
2 501 PHE n 
2 502 PHE n 
2 503 ASN n 
2 504 ILE n 
2 505 VAL n 
2 506 TYR n 
2 507 TRP n 
2 508 LEU n 
2 509 TYR n 
2 510 TYR n 
2 511 VAL n 
2 512 ASN n 
3 1   MET n 
3 2   SER n 
3 3   SER n 
3 4   PRO n 
3 5   ASN n 
3 6   THR n 
3 7   TRP n 
3 8   SER n 
3 9   ILE n 
3 10  GLY n 
3 11  SER n 
3 12  SER n 
3 13  VAL n 
3 14  TYR n 
3 15  SER n 
3 16  PRO n 
3 17  VAL n 
3 18  PHE n 
3 19  SER n 
3 20  GLN n 
3 21  LYS n 
3 22  MET n 
3 23  THR n 
3 24  LEU n 
3 25  TRP n 
3 26  ILE n 
3 27  LEU n 
3 28  LEU n 
3 29  LEU n 
3 30  LEU n 
3 31  SER n 
3 32  LEU n 
3 33  TYR n 
3 34  PRO n 
3 35  GLY n 
3 36  PHE n 
3 37  THR n 
3 38  SER n 
3 39  GLN n 
3 40  LYS n 
3 41  SER n 
3 42  ASP n 
3 43  ASP n 
3 44  ASP n 
3 45  TYR n 
3 46  GLU n 
3 47  ASP n 
3 48  TYR n 
3 49  ALA n 
3 50  SER n 
3 51  ASN n 
3 52  LYS n 
3 53  THR n 
3 54  TRP n 
3 55  VAL n 
3 56  LEU n 
3 57  THR n 
3 58  PRO n 
3 59  LYS n 
3 60  VAL n 
3 61  PRO n 
3 62  GLU n 
3 63  GLY n 
3 64  ASP n 
3 65  VAL n 
3 66  THR n 
3 67  VAL n 
3 68  ILE n 
3 69  LEU n 
3 70  ASN n 
3 71  ASN n 
3 72  LEU n 
3 73  LEU n 
3 74  GLU n 
3 75  GLY n 
3 76  TYR n 
3 77  ASP n 
3 78  ASN n 
3 79  LYS n 
3 80  LEU n 
3 81  ARG n 
3 82  PRO n 
3 83  ASP n 
3 84  ILE n 
3 85  GLY n 
3 86  VAL n 
3 87  LYS n 
3 88  PRO n 
3 89  THR n 
3 90  LEU n 
3 91  ILE n 
3 92  HIS n 
3 93  THR n 
3 94  ASP n 
3 95  MET n 
3 96  TYR n 
3 97  VAL n 
3 98  ASN n 
3 99  SER n 
3 100 ILE n 
3 101 GLY n 
3 102 PRO n 
3 103 VAL n 
3 104 ASN n 
3 105 ALA n 
3 106 ILE n 
3 107 ASN n 
3 108 MET n 
3 109 GLU n 
3 110 TYR n 
3 111 THR n 
3 112 ILE n 
3 113 ASP n 
3 114 ILE n 
3 115 PHE n 
3 116 PHE n 
3 117 ALA n 
3 118 GLN n 
3 119 THR n 
3 120 TRP n 
3 121 TYR n 
3 122 ASP n 
3 123 ARG n 
3 124 ARG n 
3 125 LEU n 
3 126 LYS n 
3 127 PHE n 
3 128 ASN n 
3 129 SER n 
3 130 THR n 
3 131 ILE n 
3 132 LYS n 
3 133 VAL n 
3 134 LEU n 
3 135 ARG n 
3 136 LEU n 
3 137 ASN n 
3 138 SER n 
3 139 ASN n 
3 140 MET n 
3 141 VAL n 
3 142 GLY n 
3 143 LYS n 
3 144 ILE n 
3 145 TRP n 
3 146 ILE n 
3 147 PRO n 
3 148 ASP n 
3 149 THR n 
3 150 PHE n 
3 151 PHE n 
3 152 ARG n 
3 153 ASN n 
3 154 SER n 
3 155 LYS n 
3 156 LYS n 
3 157 ALA n 
3 158 ASP n 
3 159 ALA n 
3 160 HIS n 
3 161 TRP n 
3 162 ILE n 
3 163 THR n 
3 164 THR n 
3 165 PRO n 
3 166 ASN n 
3 167 ARG n 
3 168 MET n 
3 169 LEU n 
3 170 ARG n 
3 171 ILE n 
3 172 TRP n 
3 173 ASN n 
3 174 ASP n 
3 175 GLY n 
3 176 ARG n 
3 177 VAL n 
3 178 LEU n 
3 179 TYR n 
3 180 THR n 
3 181 LEU n 
3 182 ARG n 
3 183 LEU n 
3 184 THR n 
3 185 ILE n 
3 186 ASP n 
3 187 ALA n 
3 188 GLU n 
3 189 CYS n 
3 190 GLN n 
3 191 LEU n 
3 192 GLN n 
3 193 LEU n 
3 194 HIS n 
3 195 ASN n 
3 196 PHE n 
3 197 PRO n 
3 198 MET n 
3 199 ASP n 
3 200 GLU n 
3 201 HIS n 
3 202 SER n 
3 203 CYS n 
3 204 PRO n 
3 205 LEU n 
3 206 GLU n 
3 207 PHE n 
3 208 SER n 
3 209 SER n 
3 210 TYR n 
3 211 GLY n 
3 212 TYR n 
3 213 PRO n 
3 214 ARG n 
3 215 GLU n 
3 216 GLU n 
3 217 ILE n 
3 218 VAL n 
3 219 TYR n 
3 220 GLN n 
3 221 TRP n 
3 222 LYS n 
3 223 ARG n 
3 224 SER n 
3 225 SER n 
3 226 VAL n 
3 227 GLU n 
3 228 VAL n 
3 229 GLY n 
3 230 ASP n 
3 231 THR n 
3 232 ARG n 
3 233 SER n 
3 234 TRP n 
3 235 ARG n 
3 236 LEU n 
3 237 TYR n 
3 238 GLN n 
3 239 PHE n 
3 240 SER n 
3 241 PHE n 
3 242 VAL n 
3 243 GLY n 
3 244 LEU n 
3 245 ARG n 
3 246 ASN n 
3 247 THR n 
3 248 THR n 
3 249 GLU n 
3 250 VAL n 
3 251 VAL n 
3 252 LYS n 
3 253 THR n 
3 254 THR n 
3 255 SER n 
3 256 GLY n 
3 257 ASP n 
3 258 TYR n 
3 259 VAL n 
3 260 VAL n 
3 261 MET n 
3 262 SER n 
3 263 VAL n 
3 264 TYR n 
3 265 PHE n 
3 266 ASP n 
3 267 LEU n 
3 268 SER n 
3 269 ARG n 
3 270 ARG n 
3 271 MET n 
3 272 GLY n 
3 273 TYR n 
3 274 PHE n 
3 275 THR n 
3 276 ILE n 
3 277 GLN n 
3 278 THR n 
3 279 TYR n 
3 280 ILE n 
3 281 PRO n 
3 282 CYS n 
3 283 THR n 
3 284 LEU n 
3 285 ILE n 
3 286 VAL n 
3 287 VAL n 
3 288 LEU n 
3 289 SER n 
3 290 TRP n 
3 291 VAL n 
3 292 SER n 
3 293 PHE n 
3 294 TRP n 
3 295 ILE n 
3 296 ASN n 
3 297 LYS n 
3 298 ASP n 
3 299 ALA n 
3 300 VAL n 
3 301 PRO n 
3 302 ALA n 
3 303 ARG n 
3 304 THR n 
3 305 SER n 
3 306 LEU n 
3 307 GLY n 
3 308 ILE n 
3 309 THR n 
3 310 THR n 
3 311 VAL n 
3 312 LEU n 
3 313 THR n 
3 314 MET n 
3 315 THR n 
3 316 THR n 
3 317 LEU n 
3 318 SER n 
3 319 THR n 
3 320 ILE n 
3 321 ALA n 
3 322 ARG n 
3 323 LYS n 
3 324 SER n 
3 325 LEU n 
3 326 PRO n 
3 327 LYS n 
3 328 VAL n 
3 329 SER n 
3 330 TYR n 
3 331 VAL n 
3 332 THR n 
3 333 ALA n 
3 334 MET n 
3 335 ASP n 
3 336 LEU n 
3 337 PHE n 
3 338 VAL n 
3 339 SER n 
3 340 VAL n 
3 341 CYS n 
3 342 PHE n 
3 343 ILE n 
3 344 PHE n 
3 345 VAL n 
3 346 PHE n 
3 347 SER n 
3 348 ALA n 
3 349 LEU n 
3 350 VAL n 
3 351 GLU n 
3 352 TYR n 
3 353 GLY n 
3 354 THR n 
3 355 LEU n 
3 356 HIS n 
3 357 TYR n 
3 358 PHE n 
3 359 VAL n 
3 360 SER n 
3 361 ASN n 
3 362 ARG n 
3 363 LYS n 
3 364 PRO n 
3 365 SER n 
3 366 LYS n 
3 367 ASP n 
3 368 LYS n 
3 369 ASP n 
3 370 LYS n 
3 371 LYS n 
3 372 LYS n 
3 373 LYS n 
3 374 ASN n 
3 375 PRO n 
3 376 LEU n 
3 377 LEU n 
3 378 ARG n 
3 379 MET n 
3 380 PHE n 
3 381 SER n 
3 382 PHE n 
3 383 LYS n 
3 384 ALA n 
3 385 PRO n 
3 386 THR n 
3 387 ILE n 
3 388 ASP n 
3 389 ILE n 
3 390 ARG n 
3 391 PRO n 
3 392 ARG n 
3 393 SER n 
3 394 ALA n 
3 395 THR n 
3 396 ILE n 
3 397 GLN n 
3 398 MET n 
3 399 ASN n 
3 400 ASN n 
3 401 ALA n 
3 402 THR n 
3 403 HIS n 
3 404 LEU n 
3 405 GLN n 
3 406 GLU n 
3 407 ARG n 
3 408 ASP n 
3 409 GLU n 
3 410 GLU n 
3 411 TYR n 
3 412 GLY n 
3 413 TYR n 
3 414 GLU n 
3 415 CYS n 
3 416 LEU n 
3 417 ASP n 
3 418 GLY n 
3 419 LYS n 
3 420 ASP n 
3 421 CYS n 
3 422 ALA n 
3 423 SER n 
3 424 PHE n 
3 425 PHE n 
3 426 CYS n 
3 427 CYS n 
3 428 PHE n 
3 429 GLU n 
3 430 ASP n 
3 431 CYS n 
3 432 ARG n 
3 433 THR n 
3 434 GLY n 
3 435 ALA n 
3 436 TRP n 
3 437 ARG n 
3 438 HIS n 
3 439 GLY n 
3 440 ARG n 
3 441 ILE n 
3 442 HIS n 
3 443 ILE n 
3 444 ARG n 
3 445 ILE n 
3 446 ALA n 
3 447 LYS n 
3 448 MET n 
3 449 ASP n 
3 450 SER n 
3 451 TYR n 
3 452 ALA n 
3 453 ARG n 
3 454 ILE n 
3 455 PHE n 
3 456 PHE n 
3 457 PRO n 
3 458 THR n 
3 459 ALA n 
3 460 PHE n 
3 461 CYS n 
3 462 LEU n 
3 463 PHE n 
3 464 ASN n 
3 465 LEU n 
3 466 VAL n 
3 467 TYR n 
3 468 TRP n 
3 469 VAL n 
3 470 SER n 
3 471 TYR n 
3 472 LEU n 
3 473 TYR n 
3 474 LEU n 
4 1   GLU n 
4 2   ILE n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLN n 
4 7   SER n 
4 8   GLY n 
4 9   PRO n 
4 10  GLU n 
4 11  LEU n 
4 12  VAL n 
4 13  LYS n 
4 14  PRO n 
4 15  GLY n 
4 16  THR n 
4 17  SER n 
4 18  VAL n 
4 19  LYS n 
4 20  VAL n 
4 21  SER n 
4 22  CYS n 
4 23  LYS n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  TYR n 
4 28  SER n 
4 29  PHE n 
4 30  THR n 
4 31  ASP n 
4 32  TYR n 
4 33  ASN n 
4 34  MET n 
4 35  TYR n 
4 36  TRP n 
4 37  VAL n 
4 38  LYS n 
4 39  GLN n 
4 40  SER n 
4 41  HIS n 
4 42  GLY n 
4 43  LYS n 
4 44  SER n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  ILE n 
4 49  GLY n 
4 50  TYR n 
4 51  ILE n 
4 52  ASP n 
4 53  PRO n 
4 54  TYR n 
4 55  ASN n 
4 56  ALA n 
4 57  ASP n 
4 58  THR n 
4 59  THR n 
4 60  TYR n 
4 61  ASN n 
4 62  ARG n 
4 63  GLU n 
4 64  PHE n 
4 65  LYS n 
4 66  GLY n 
4 67  LYS n 
4 68  ALA n 
4 69  THR n 
4 70  LEU n 
4 71  THR n 
4 72  VAL n 
4 73  ASP n 
4 74  LYS n 
4 75  SER n 
4 76  SER n 
4 77  SER n 
4 78  THR n 
4 79  ALA n 
4 80  PHE n 
4 81  MET n 
4 82  HIS n 
4 83  LEU n 
4 84  ASN n 
4 85  SER n 
4 86  LEU n 
4 87  THR n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  SER n 
4 92  ALA n 
4 93  VAL n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  ALA n 
4 98  ARG n 
4 99  LYS n 
4 100 ARG n 
4 101 ASN n 
4 102 ASN n 
4 103 PHE n 
4 104 TYR n 
4 105 PHE n 
4 106 ASP n 
4 107 TYR n 
4 108 TRP n 
4 109 GLY n 
4 110 GLN n 
4 111 GLY n 
4 112 THR n 
4 113 PRO n 
4 114 LEU n 
4 115 THR n 
4 116 VAL n 
4 117 SER n 
4 118 SER n 
4 119 ALA n 
4 120 LYS n 
4 121 THR n 
4 122 THR n 
4 123 PRO n 
4 124 PRO n 
4 125 SER n 
4 126 VAL n 
4 127 TYR n 
4 128 PRO n 
4 129 LEU n 
4 130 ALA n 
4 131 PRO n 
4 132 GLY n 
4 133 CYS n 
4 134 GLY n 
4 135 ASP n 
4 136 THR n 
4 137 THR n 
4 138 GLY n 
4 139 SER n 
4 140 SER n 
4 141 VAL n 
4 142 THR n 
4 143 LEU n 
4 144 GLY n 
4 145 CYS n 
4 146 LEU n 
4 147 VAL n 
4 148 LYS n 
4 149 GLY n 
4 150 TYR n 
4 151 PHE n 
4 152 PRO n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 THR n 
4 157 VAL n 
4 158 THR n 
4 159 TRP n 
4 160 ASN n 
4 161 SER n 
4 162 GLY n 
4 163 SER n 
4 164 LEU n 
4 165 SER n 
4 166 SER n 
4 167 SER n 
4 168 VAL n 
4 169 HIS n 
4 170 THR n 
4 171 PHE n 
4 172 PRO n 
4 173 ALA n 
4 174 LEU n 
4 175 LEU n 
4 176 GLN n 
4 177 SER n 
4 178 GLY n 
4 179 LEU n 
4 180 TYR n 
4 181 THR n 
4 182 MET n 
4 183 SER n 
4 184 SER n 
4 185 SER n 
4 186 VAL n 
4 187 THR n 
4 188 VAL n 
4 189 PRO n 
4 190 SER n 
4 191 SER n 
4 192 THR n 
4 193 TRP n 
4 194 PRO n 
4 195 SER n 
4 196 GLN n 
4 197 THR n 
4 198 VAL n 
4 199 THR n 
4 200 CYS n 
4 201 SER n 
4 202 VAL n 
4 203 ALA n 
4 204 HIS n 
4 205 PRO n 
4 206 ALA n 
4 207 SER n 
4 208 SER n 
4 209 THR n 
4 210 THR n 
4 211 VAL n 
4 212 ASP n 
4 213 LYS n 
4 214 LYS n 
4 215 SER n 
4 216 ALA n 
4 217 ALA n 
4 218 LEU n 
4 219 GLU n 
4 220 VAL n 
4 221 LEU n 
4 222 PHE n 
4 223 GLN n 
5 1   TYR n 
5 2   ILE n 
5 3   VAL n 
5 4   MET n 
5 5   THR n 
5 6   GLN n 
5 7   SER n 
5 8   PRO n 
5 9   LYS n 
5 10  SER n 
5 11  MET n 
5 12  SER n 
5 13  MET n 
5 14  SER n 
5 15  LEU n 
5 16  GLY n 
5 17  GLU n 
5 18  ARG n 
5 19  VAL n 
5 20  THR n 
5 21  LEU n 
5 22  SER n 
5 23  CYS n 
5 24  ARG n 
5 25  ALA n 
5 26  SER n 
5 27  GLU n 
5 28  TYR n 
5 29  VAL n 
5 30  GLY n 
5 31  SER n 
5 32  TYR n 
5 33  VAL n 
5 34  SER n 
5 35  TRP n 
5 36  TYR n 
5 37  GLN n 
5 38  GLN n 
5 39  LYS n 
5 40  PRO n 
5 41  GLU n 
5 42  GLN n 
5 43  SER n 
5 44  PRO n 
5 45  LYS n 
5 46  LEU n 
5 47  LEU n 
5 48  ILE n 
5 49  TYR n 
5 50  GLY n 
5 51  ALA n 
5 52  SER n 
5 53  ASN n 
5 54  ARG n 
5 55  TYR n 
5 56  THR n 
5 57  GLY n 
5 58  VAL n 
5 59  PRO n 
5 60  ASP n 
5 61  ARG n 
5 62  PHE n 
5 63  ALA n 
5 64  GLY n 
5 65  SER n 
5 66  GLY n 
5 67  SER n 
5 68  ALA n 
5 69  THR n 
5 70  ASP n 
5 71  PHE n 
5 72  THR n 
5 73  LEU n 
5 74  THR n 
5 75  ILE n 
5 76  THR n 
5 77  SER n 
5 78  VAL n 
5 79  GLN n 
5 80  ALA n 
5 81  GLU n 
5 82  ASP n 
5 83  LEU n 
5 84  ALA n 
5 85  ASP n 
5 86  TYR n 
5 87  HIS n 
5 88  CYS n 
5 89  GLY n 
5 90  GLN n 
5 91  THR n 
5 92  TYR n 
5 93  ASN n 
5 94  TYR n 
5 95  PRO n 
5 96  THR n 
5 97  PHE n 
5 98  GLY n 
5 99  GLY n 
5 100 GLY n 
5 101 THR n 
5 102 LYS n 
5 103 LEU n 
5 104 GLU n 
5 105 ILE n 
5 106 LYS n 
5 107 ARG n 
5 108 ALA n 
5 109 ASP n 
5 110 ALA n 
5 111 ALA n 
5 112 PRO n 
5 113 THR n 
5 114 VAL n 
5 115 SER n 
5 116 ILE n 
5 117 PHE n 
5 118 PRO n 
5 119 PRO n 
5 120 SER n 
5 121 SER n 
5 122 GLU n 
5 123 GLN n 
5 124 LEU n 
5 125 THR n 
5 126 SER n 
5 127 GLY n 
5 128 GLY n 
5 129 ALA n 
5 130 SER n 
5 131 VAL n 
5 132 VAL n 
5 133 CYS n 
5 134 PHE n 
5 135 LEU n 
5 136 ASN n 
5 137 ASN n 
5 138 PHE n 
5 139 TYR n 
5 140 PRO n 
5 141 LYS n 
5 142 ASP n 
5 143 ILE n 
5 144 ASN n 
5 145 VAL n 
5 146 LYS n 
5 147 TRP n 
5 148 LYS n 
5 149 ILE n 
5 150 ASP n 
5 151 GLY n 
5 152 SER n 
5 153 GLU n 
5 154 ARG n 
5 155 GLN n 
5 156 ASN n 
5 157 GLY n 
5 158 VAL n 
5 159 LEU n 
5 160 ASN n 
5 161 SER n 
5 162 TRP n 
5 163 THR n 
5 164 ASP n 
5 165 GLN n 
5 166 ASP n 
5 167 SER n 
5 168 LYS n 
5 169 ASP n 
5 170 SER n 
5 171 THR n 
5 172 TYR n 
5 173 SER n 
5 174 MET n 
5 175 SER n 
5 176 SER n 
5 177 THR n 
5 178 LEU n 
5 179 THR n 
5 180 LEU n 
5 181 THR n 
5 182 LYS n 
5 183 ASP n 
5 184 GLU n 
5 185 TYR n 
5 186 GLU n 
5 187 ARG n 
5 188 HIS n 
5 189 ASN n 
5 190 SER n 
5 191 TYR n 
5 192 THR n 
5 193 CYS n 
5 194 GLU n 
5 195 ALA n 
5 196 THR n 
5 197 HIS n 
5 198 LYS n 
5 199 THR n 
5 200 SER n 
5 201 THR n 
5 202 SER n 
5 203 PRO n 
5 204 ILE n 
5 205 VAL n 
5 206 LYS n 
5 207 SER n 
5 208 PHE n 
5 209 ASN n 
5 210 ARG n 
5 211 ASN n 
5 212 GLU n 
5 213 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
4 1 sample 'Biological sequence' 1 223 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 213 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 455 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 512 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 474 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GBRA1_MOUSE P62812 ? 1 
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
1 
2 UNP GBRB2_MOUSE P63137 ? 2 
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
1 
3 UNP GBRG2_MOUSE P22723 ? 3 
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
1 
4 PDB 8G4N        8G4N   ? 4 ? 1 
5 PDB 8G4N        8G4N   ? 5 ? 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 8G4N A 1 ? 455 ? P62812 1 ? 455 ? -26 428 
2 2 8G4N B 1 ? 512 ? P63137 1 ? 512 ? -23 488 
3 1 8G4N C 1 ? 455 ? P62812 1 ? 455 ? -26 428 
4 3 8G4N D 1 ? 474 ? P22723 1 ? 474 ? -37 436 
5 2 8G4N E 1 ? 512 ? P63137 1 ? 512 ? -23 488 
6 4 8G4N H 1 ? 223 ? 8G4N   1 ? 218 ? 1   218 
7 4 8G4N J 1 ? 223 ? 8G4N   1 ? 218 ? 1   218 
8 5 8G4N K 1 ? 213 ? 8G4N   1 ? 213 ? 1   213 
9 5 8G4N L 1 ? 213 ? 8G4N   1 ? 213 ? 1   213 
# 
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 
ABU non-polymer                   . 'GAMMA-AMINO-BUTANOIC ACID' 'GAMMA(AMINO)-BUTYRIC ACID' 'C4 H9 N O2'     103.120 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
D12 non-polymer                   . DODECANE ? 'C12 H26'        170.335 
GLN 'L-peptide linking'           y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
OCT non-polymer                   . N-OCTANE ? 'C8 H18'         114.229 
PHE 'L-peptide linking'           y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PIO non-polymer                   . 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
'dioctanoyl l-alpha-phosphatidyl-d-myo-inositol 4,5-diphosphate' 'C25 H49 O19 P3' 746.566 
POV non-polymer                   . 
'(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 'C42 H82 N O8 P' 760.076 
PRO 'L-peptide linking'           y PROLINE ? 'C5 H9 N O2'     115.130 
R5R non-polymer                   . Zolpidem ? 'C19 H21 N3 O'   307.390 
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 
Y4B non-polymer                   . allopregnanolone '3beta-hydroxy-5beta,10alpha,14beta,17alpha-pregnan-20-one; Brexanolone' 
'C21 H34 O2'     318.493 
# 
_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                   8G4N 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8G4N 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 18723 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.545  ? 25281 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.961 ? 7124  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043  ? 2897  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 3001  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8G4N 
_struct.title                        
;Native GABA-A receptor from the mouse brain, alpha1-beta2-gamma2 subtype, in complex with GABA, Zolpidem, and endogenous neurosteroids
;
_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        8G4N 
_struct_keywords.text            'ligand-gated ion channel, cys-loop receptor, neurotransmitter receptor, MEMBRANE PROTEIN' 
_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 1  ? 
D  N N 3  ? 
E  N N 2  ? 
F  N N 4  ? 
G  N N 4  ? 
H  N N 5  ? 
I  N N 5  ? 
J  N N 6  ? 
K  N N 7  ? 
L  N N 7  ? 
M  N N 8  ? 
N  N N 7  ? 
O  N N 7  ? 
P  N N 7  ? 
Q  N N 9  ? 
R  N N 10 ? 
S  N N 11 ? 
T  N N 11 ? 
U  N N 12 ? 
V  N N 12 ? 
W  N N 12 ? 
X  N N 12 ? 
Y  N N 13 ? 
Z  N N 11 ? 
AA N N 11 ? 
BA N N 11 ? 
CA N N 11 ? 
DA N N 11 ? 
EA N N 11 ? 
FA N N 11 ? 
GA N N 13 ? 
HA N N 14 ? 
IA N N 15 ? 
JA N N 10 ? 
KA N N 9  ? 
LA N N 12 ? 
MA N N 12 ? 
NA N N 12 ? 
OA N N 11 ? 
PA N N 11 ? 
QA N N 12 ? 
RA N N 13 ? 
SA N N 13 ? 
TA N N 16 ? 
UA N N 12 ? 
VA N N 12 ? 
WA N N 12 ? 
XA N N 11 ? 
YA N N 11 ? 
ZA N N 12 ? 
AB N N 14 ? 
BB N N 11 ? 
CB N N 12 ? 
DB N N 11 ? 
EB N N 12 ? 
FB N N 12 ? 
GB N N 12 ? 
HB N N 11 ? 
IB N N 12 ? 
JB N N 13 ? 
KB N N 11 ? 
# 
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 THR A 38  ? ASP A 50  ? THR A 11  ASP A 23  1 ? 13 
HELX_P HELX_P2  AA2 GLU A 99  ? LYS A 102 ? GLU A 72  LYS A 75  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 113 ? ILE A 120 ? ASN A 86  ILE A 93  1 ? 8  
HELX_P HELX_P4  AA4 GLU A 200 ? SER A 204 ? GLU A 173 SER A 177 1 ? 5  
HELX_P HELX_P5  AA5 ILE A 249 ? THR A 256 ? ILE A 222 THR A 229 1 ? 8  
HELX_P HELX_P6  AA6 THR A 256 ? GLN A 268 ? THR A 229 GLN A 241 1 ? 13 
HELX_P HELX_P7  AA7 VAL A 269 ? LEU A 273 ? VAL A 242 LEU A 246 5 ? 5  
HELX_P HELX_P8  AA8 SER A 277 ? ASN A 301 ? SER A 250 ASN A 274 1 ? 25 
HELX_P HELX_P9  AA9 THR A 310 ? PHE A 336 ? THR A 283 PHE A 309 1 ? 27 
HELX_P HELX_P10 AB1 SER A 416 ? ASN A 443 ? SER A 389 ASN A 416 1 ? 28 
HELX_P HELX_P11 AB2 SER B 31  ? LYS B 45  ? SER B 7   LYS B 21  1 ? 15 
HELX_P HELX_P12 AB3 LYS B 94  ? SER B 97  ? LYS B 70  SER B 73  5 ? 4  
HELX_P HELX_P13 AB4 ASP B 108 ? LEU B 115 ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P14 AB5 ASP B 163 ? TYR B 167 ? ASP B 139 TYR B 143 5 ? 5  
HELX_P HELX_P15 AB6 GLY B 194 ? ASN B 197 ? GLY B 170 ASN B 173 5 ? 4  
HELX_P HELX_P16 AB7 ILE B 242 ? THR B 249 ? ILE B 218 THR B 225 1 ? 8  
HELX_P HELX_P17 AB8 THR B 249 ? TRP B 261 ? THR B 225 TRP B 237 1 ? 13 
HELX_P HELX_P18 AB9 VAL B 262 ? ILE B 266 ? VAL B 238 ILE B 242 5 ? 5  
HELX_P HELX_P19 AC1 ALA B 270 ? LEU B 296 ? ALA B 246 LEU B 272 1 ? 27 
HELX_P HELX_P20 AC2 LYS B 303 ? GLY B 332 ? LYS B 279 GLY B 308 1 ? 30 
HELX_P HELX_P21 AC3 ASP B 483 ? VAL B 511 ? ASP B 459 VAL B 487 1 ? 29 
HELX_P HELX_P22 AC4 ASN C 37  ? ASP C 50  ? ASN C 10  ASP C 23  1 ? 14 
HELX_P HELX_P23 AC5 GLU C 99  ? LYS C 102 ? GLU C 72  LYS C 75  5 ? 4  
HELX_P HELX_P24 AC6 ASN C 113 ? ILE C 120 ? ASN C 86  ILE C 93  1 ? 8  
HELX_P HELX_P25 AC7 GLU C 200 ? ARG C 203 ? GLU C 173 ARG C 176 5 ? 4  
HELX_P HELX_P26 AC8 GLU C 209 ? SER C 212 ? GLU C 182 SER C 185 5 ? 4  
HELX_P HELX_P27 AC9 ILE C 249 ? ILE C 254 ? ILE C 222 ILE C 227 1 ? 6  
HELX_P HELX_P28 AD1 THR C 256 ? SER C 270 ? THR C 229 SER C 243 1 ? 15 
HELX_P HELX_P29 AD2 SER C 277 ? ASN C 301 ? SER C 250 ASN C 274 1 ? 25 
HELX_P HELX_P30 AD3 THR C 310 ? THR C 337 ? THR C 283 THR C 310 1 ? 28 
HELX_P HELX_P31 AD4 SER C 416 ? ASN C 443 ? SER C 389 ASN C 416 1 ? 28 
HELX_P HELX_P32 AD5 VAL D 65  ? GLU D 74  ? VAL D 27  GLU D 36  1 ? 10 
HELX_P HELX_P33 AD6 ASN D 137 ? VAL D 141 ? ASN D 99  VAL D 103 5 ? 5  
HELX_P HELX_P34 AD7 MET D 271 ? THR D 278 ? MET D 233 THR D 240 1 ? 8  
HELX_P HELX_P35 AD8 THR D 278 ? VAL D 291 ? THR D 240 VAL D 253 1 ? 14 
HELX_P HELX_P36 AD9 ALA D 299 ? LEU D 325 ? ALA D 261 LEU D 287 1 ? 27 
HELX_P HELX_P37 AE1 THR D 332 ? TYR D 357 ? THR D 294 TYR D 319 1 ? 26 
HELX_P HELX_P38 AE2 ASP D 449 ? SER D 470 ? ASP D 411 SER D 432 1 ? 22 
HELX_P HELX_P39 AE3 SER E 31  ? LYS E 45  ? SER E 7   LYS E 21  1 ? 15 
HELX_P HELX_P40 AE4 LYS E 94  ? SER E 97  ? LYS E 70  SER E 73  5 ? 4  
HELX_P HELX_P41 AE5 ASP E 108 ? LEU E 115 ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P42 AE6 ASP E 163 ? TYR E 167 ? ASP E 139 TYR E 143 5 ? 5  
HELX_P HELX_P43 AE7 ASN E 241 ? THR E 249 ? ASN E 217 THR E 225 1 ? 9  
HELX_P HELX_P44 AE8 THR E 249 ? TRP E 261 ? THR E 225 TRP E 237 1 ? 13 
HELX_P HELX_P45 AE9 VAL E 262 ? TRP E 265 ? VAL E 238 TRP E 241 5 ? 4  
HELX_P HELX_P46 AF1 ALA E 270 ? LEU E 296 ? ALA E 246 LEU E 272 1 ? 27 
HELX_P HELX_P47 AF2 LYS E 303 ? PHE E 331 ? LYS E 279 PHE E 307 1 ? 29 
HELX_P HELX_P48 AF3 VAL E 484 ? VAL E 511 ? VAL E 460 VAL E 487 1 ? 28 
HELX_P HELX_P49 AF4 THR F 87  ? SER F 91  ? THR H 83  SER H 87  5 ? 5  
HELX_P HELX_P50 AF5 SER G 28  ? TYR G 32  ? SER J 28  TYR J 32  5 ? 5  
HELX_P HELX_P51 AF6 THR G 87  ? SER G 91  ? THR J 83  SER J 87  5 ? 5  
HELX_P HELX_P52 AF7 GLN H 79  ? LEU H 83  ? GLN K 79  LEU K 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 165 SG  ? ? ? 1_555 A  CYS 179 SG ? ? A CYS 138 A CYS 152 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf2  disulf ?    ? B CYS 160 SG  ? ? ? 1_555 B  CYS 174 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf3  disulf ?    ? C CYS 165 SG  ? ? ? 1_555 C  CYS 179 SG ? ? C CYS 138 C CYS 152 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf4  disulf ?    ? D CYS 189 SG  ? ? ? 1_555 D  CYS 203 SG ? ? D CYS 151 D CYS 165 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf5  disulf ?    ? E CYS 160 SG  ? ? ? 1_555 E  CYS 174 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf6  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F  CYS 96  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf7  disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G  CYS 96  SG ? ? J CYS 22  J CYS 92  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf8  disulf ?    ? H CYS 23  SG  ? ? ? 1_555 H  CYS 88  SG ? ? K CYS 23  K CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf9  disulf ?    ? I CYS 23  SG  ? ? ? 1_555 I  CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
covale1  covale one  ? A ASN 137 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 110 I NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale2  covale one  ? B ASN 104 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? B ASN 80  M NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale3  covale one  ? B ASN 173 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? B ASN 149 R NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale4  covale one  ? C ASN 137 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? C ASN 110 U NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale5  covale one  ? D ASN 128 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? D ASN 90  D NAG 501 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale6  covale one  ? D ASN 246 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? D ASN 208 O NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale7  covale one  ? E ASN 104 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? E ASN 80  F NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale8  covale one  ? E ASN 173 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? E ASN 149 G NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale9  covale both ? J NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale10 covale both ? J NAG .   O4  ? ? ? 1_555 J  BMA .   C1 ? ? O NAG 2   O BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale11 covale both ? K NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale12 covale both ? K NAG .   O4  ? ? ? 1_555 K  BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale13 covale both ? K BMA .   O3  ? ? ? 1_555 K  MAN .   C1 ? ? M BMA 3   M MAN 4   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale14 covale both ? K BMA .   O6  ? ? ? 1_555 K  MAN .   C1 ? ? M BMA 3   M MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale15 covale both ? L NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale16 covale both ? L NAG .   O4  ? ? ? 1_555 L  BMA .   C1 ? ? R NAG 2   R BMA 3   1_555 ? ? ? ? ? ? ? 1.457 ? ?               
covale17 covale both ? L BMA .   O3  ? ? ? 1_555 L  MAN .   C1 ? ? R BMA 3   R MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale18 covale both ? L BMA .   O6  ? ? ? 1_555 L  MAN .   C1 ? ? R BMA 3   R MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale19 covale both ? M NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale20 covale both ? M NAG .   O4  ? ? ? 1_555 M  BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale21 covale both ? M BMA .   O3  ? ? ? 1_555 M  MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale22 covale both ? M BMA .   O6  ? ? ? 1_555 M  MAN .   C1 ? ? I BMA 3   I MAN 6   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale23 covale both ? M MAN .   O2  ? ? ? 1_555 M  MAN .   C1 ? ? I MAN 4   I MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale24 covale both ? M MAN .   O3  ? ? ? 1_555 M  MAN .   C1 ? ? I MAN 6   I MAN 7   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale25 covale both ? N NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale26 covale both ? N NAG .   O4  ? ? ? 1_555 N  BMA .   C1 ? ? U NAG 2   U BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale27 covale both ? N BMA .   O3  ? ? ? 1_555 N  MAN .   C1 ? ? U BMA 3   U MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale28 covale both ? N BMA .   O6  ? ? ? 1_555 N  MAN .   C1 ? ? U BMA 3   U MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale29 covale both ? O NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale30 covale both ? O NAG .   O4  ? ? ? 1_555 O  BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale31 covale both ? O BMA .   O3  ? ? ? 1_555 O  MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale32 covale both ? O BMA .   O6  ? ? ? 1_555 O  MAN .   C1 ? ? F BMA 3   F MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale33 covale both ? P NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale34 covale both ? P NAG .   O4  ? ? ? 1_555 P  BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale35 covale both ? P BMA .   O3  ? ? ? 1_555 P  MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.460 ? ?               
covale36 covale both ? P BMA .   O6  ? ? ? 1_555 P  MAN .   C1 ? ? G BMA 3   G MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  MET 138 A . ? MET 111 A THR 139 A ? THR 112 A 1 1.67  
2  PHE 172 A . ? PHE 145 A PRO 173 A ? PRO 146 A 1 1.21  
3  VAL 133 B . ? VAL 109 B THR 134 B ? THR 110 B 1 -5.16 
4  TYR 167 B . ? TYR 143 B PRO 168 B ? PRO 144 B 1 3.89  
5  MET 138 C . ? MET 111 C THR 139 C ? THR 112 C 1 -3.80 
6  PHE 172 C . ? PHE 145 C PRO 173 C ? PRO 146 C 1 -0.50 
7  ILE 162 D . ? ILE 124 D THR 163 D ? THR 125 D 1 -1.98 
8  PHE 196 D . ? PHE 158 D PRO 197 D ? PRO 159 D 1 1.43  
9  VAL 133 E . ? VAL 109 E THR 134 E ? THR 110 E 1 -0.90 
10 TYR 167 E . ? TYR 143 E PRO 168 E ? PRO 144 E 1 6.06  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 8 ? 
AA5 ? 4 ? 
AA6 ? 9 ? 
AA7 ? 4 ? 
AA8 ? 7 ? 
AA9 ? 5 ? 
AB1 ? 8 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 7 ? 
AB7 ? 4 ? 
AB8 ? 7 ? 
AB9 ? 4 ? 
AC1 ? 7 ? 
# 
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 3 ? anti-parallel 
AA1 1 8 ? parallel      
AA1 1 9 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 7 ? anti-parallel 
AA1 4 6 ? anti-parallel 
AA1 5 7 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 1 7 ? parallel      
AA4 1 8 ? parallel      
AA4 2 6 ? anti-parallel 
AA4 3 5 ? anti-parallel 
AA4 4 6 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 3 ? anti-parallel 
AA6 1 8 ? parallel      
AA6 1 9 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 7 ? anti-parallel 
AA6 4 6 ? anti-parallel 
AA6 5 7 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 1 7 ? parallel      
AA8 2 6 ? anti-parallel 
AA8 3 5 ? anti-parallel 
AA8 4 6 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 3 ? anti-parallel 
AA9 2 5 ? anti-parallel 
AA9 3 5 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 1 7 ? parallel      
AB1 1 8 ? parallel      
AB1 2 6 ? anti-parallel 
AB1 3 5 ? anti-parallel 
AB1 4 6 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? 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 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 7 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 2 5 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 5 7 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 7 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 2 5 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 5 7 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 7 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 2 5 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC1 5 7 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 65  ? SER A 75  ? THR A 38  SER A 48  
AA1 2 VAL A 79  ? SER A 80  ? VAL A 52  SER A 53  
AA1 3 GLU A 85  ? LYS A 97  ? GLU A 58  LYS A 70  
AA1 4 VAL A 109 ? LEU A 112 ? VAL A 82  LEU A 85  
AA1 5 VAL A 134 ? ALA A 135 ? VAL A 107 ALA A 108 
AA1 6 LYS A 143 ? THR A 148 ? LYS A 116 THR A 121 
AA1 7 THR A 152 ? GLU A 164 ? THR A 125 GLU A 137 
AA1 8 VAL A 193 ? TRP A 197 ? VAL A 166 TRP A 170 
AA1 9 VAL A 205 ? VAL A 207 ? VAL A 178 VAL A 180 
AA2 1 THR A 125 ? PHE A 127 ? THR A 98  PHE A 100 
AA2 2 PHE A 183 ? SER A 185 ? PHE A 156 SER A 158 
AA3 1 ALA A 176 ? PRO A 180 ? ALA A 149 PRO A 153 
AA3 2 GLU A 235 ? ARG A 247 ? GLU A 208 ARG A 220 
AA3 3 TYR A 217 ? GLN A 230 ? TYR A 190 GLN A 203 
AA4 1 VAL B 60  ? SER B 75  ? VAL B 36  SER B 51  
AA4 2 ASP B 80  ? ARG B 92  ? ASP B 56  ARG B 68  
AA4 3 LEU B 105 ? LEU B 107 ? LEU B 81  LEU B 83  
AA4 4 ASP B 125 ? VAL B 130 ? ASP B 101 VAL B 106 
AA4 5 ARG B 138 ? LEU B 142 ? ARG B 114 LEU B 118 
AA4 6 THR B 147 ? ALA B 159 ? THR B 123 ALA B 135 
AA4 7 ILE B 188 ? TRP B 192 ? ILE B 164 TRP B 168 
AA4 8 VAL B 199 ? THR B 200 ? VAL B 175 THR B 176 
AA5 1 THR B 120 ? PHE B 122 ? THR B 96  PHE B 98  
AA5 2 GLU B 171 ? SER B 180 ? GLU B 147 SER B 156 
AA5 3 GLY B 227 ? ARG B 240 ? GLY B 203 ARG B 216 
AA5 4 PHE B 210 ? PHE B 224 ? PHE B 186 PHE B 200 
AA6 1 THR C 65  ? SER C 75  ? THR C 38  SER C 48  
AA6 2 VAL C 79  ? SER C 80  ? VAL C 52  SER C 53  
AA6 3 GLU C 85  ? LYS C 97  ? GLU C 58  LYS C 70  
AA6 4 VAL C 109 ? LEU C 112 ? VAL C 82  LEU C 85  
AA6 5 VAL C 134 ? ALA C 135 ? VAL C 107 ALA C 108 
AA6 6 LYS C 143 ? THR C 148 ? LYS C 116 THR C 121 
AA6 7 THR C 152 ? GLU C 164 ? THR C 125 GLU C 137 
AA6 8 VAL C 193 ? TRP C 197 ? VAL C 166 TRP C 170 
AA6 9 VAL C 205 ? VAL C 207 ? VAL C 178 VAL C 180 
AA7 1 THR C 125 ? PHE C 127 ? THR C 98  PHE C 100 
AA7 2 ALA C 176 ? SER C 185 ? ALA C 149 SER C 158 
AA7 3 GLU C 235 ? ARG C 247 ? GLU C 208 ARG C 220 
AA7 4 TYR C 217 ? GLN C 230 ? TYR C 190 GLN C 203 
AA8 1 THR D 89  ? ASN D 104 ? THR D 51  ASN D 66  
AA8 2 GLU D 109 ? TYR D 121 ? GLU D 71  TYR D 83  
AA8 3 VAL D 133 ? LEU D 136 ? VAL D 95  LEU D 98  
AA8 4 SER D 154 ? ALA D 159 ? SER D 116 ALA D 121 
AA8 5 ARG D 167 ? TRP D 172 ? ARG D 129 TRP D 134 
AA8 6 ARG D 176 ? ALA D 187 ? ARG D 138 ALA D 149 
AA8 7 ILE D 217 ? TRP D 221 ? ILE D 179 TRP D 183 
AA9 1 THR D 149 ? PHE D 150 ? THR D 111 PHE D 112 
AA9 2 GLU D 200 ? CYS D 203 ? GLU D 162 CYS D 165 
AA9 3 GLU D 206 ? SER D 209 ? GLU D 168 SER D 171 
AA9 4 PHE D 239 ? THR D 253 ? PHE D 201 THR D 215 
AA9 5 GLY D 256 ? ARG D 269 ? GLY D 218 ARG D 231 
AB1 1 VAL E 60  ? SER E 75  ? VAL E 36  SER E 51  
AB1 2 ASP E 80  ? ARG E 92  ? ASP E 56  ARG E 68  
AB1 3 LEU E 105 ? LEU E 107 ? LEU E 81  LEU E 83  
AB1 4 ASP E 125 ? VAL E 130 ? ASP E 101 VAL E 106 
AB1 5 ARG E 138 ? LEU E 142 ? ARG E 114 LEU E 118 
AB1 6 THR E 147 ? ALA E 159 ? THR E 123 ALA E 135 
AB1 7 ILE E 188 ? TRP E 192 ? ILE E 164 TRP E 168 
AB1 8 VAL E 199 ? THR E 200 ? VAL E 175 THR E 176 
AB2 1 THR E 120 ? PHE E 122 ? THR E 96  PHE E 98  
AB2 2 ASN E 173 ? SER E 180 ? ASN E 149 SER E 156 
AB2 3 SER E 228 ? ARG E 240 ? SER E 204 ARG E 216 
AB2 4 PHE E 210 ? VAL E 223 ? PHE E 186 VAL E 199 
AB3 1 GLN F 5   ? GLN F 6   ? GLN H 5   GLN H 6   
AB3 2 VAL F 18  ? LYS F 23  ? VAL H 18  LYS H 23  
AB3 3 THR F 78  ? LEU F 83  ? THR H 77  LEU H 82  
AB3 4 ALA F 68  ? ASP F 73  ? ALA H 67  ASP H 72  
AB4 1 GLU F 10  ? VAL F 12  ? GLU H 10  VAL H 12  
AB4 2 THR F 112 ? VAL F 116 ? THR H 107 VAL H 111 
AB4 3 ALA F 92  ? ARG F 98  ? ALA H 88  ARG H 94  
AB4 4 MET F 34  ? GLN F 39  ? MET H 34  GLN H 39  
AB4 5 GLU F 46  ? ASP F 52  ? GLU H 46  ASP H 52  
AB4 6 ASP F 57  ? TYR F 60  ? ASP H 56  TYR H 59  
AB5 1 LEU G 4   ? GLN G 6   ? LEU J 4   GLN J 6   
AB5 2 VAL G 18  ? ALA G 24  ? VAL J 18  ALA J 24  
AB5 3 THR G 78  ? LEU G 83  ? THR J 77  LEU J 82  
AB5 4 ALA G 68  ? ASP G 73  ? ALA J 67  ASP J 72  
AB6 1 GLU G 10  ? VAL G 12  ? GLU J 10  VAL J 12  
AB6 2 MET G 34  ? GLN G 39  ? MET J 34  GLN J 39  
AB6 3 GLU G 46  ? ASP G 52  ? GLU J 46  ASP J 52  
AB6 4 ASP G 57  ? TYR G 60  ? ASP J 56  TYR J 59  
AB6 5 VAL G 93  ? LYS G 99  ? VAL J 89  LYS J 95  
AB6 6 PHE G 105 A TRP G 108 ? PHE J 100 TRP J 103 
AB6 7 THR G 112 ? VAL G 116 ? THR J 107 VAL J 111 
AB7 1 MET H 4   ? THR H 5   ? MET K 4   THR K 5   
AB7 2 VAL H 19  ? ALA H 25  ? VAL K 19  ALA K 25  
AB7 3 ASP H 70  ? ILE H 75  ? ASP K 70  ILE K 75  
AB7 4 PHE H 62  ? SER H 65  ? PHE K 62  SER K 65  
AB8 1 SER H 10  ? SER H 12  ? SER K 10  SER K 12  
AB8 2 VAL H 33  ? GLN H 38  ? VAL K 33  GLN K 38  
AB8 3 LYS H 45  ? TYR H 49  ? LYS K 45  TYR K 49  
AB8 4 ASN H 53  ? ARG H 54  ? ASN K 53  ARG K 54  
AB8 5 ASP H 85  ? GLN H 90  ? ASP K 85  GLN K 90  
AB8 6 THR H 96  ? PHE H 97  ? THR K 96  PHE K 97  
AB8 7 THR H 101 ? GLU H 104 ? THR K 101 GLU K 104 
AB9 1 MET I 4   ? THR I 5   ? MET L 4   THR L 5   
AB9 2 VAL I 19  ? ALA I 25  ? VAL L 19  ALA L 25  
AB9 3 PHE I 71  ? ILE I 75  ? PHE L 71  ILE L 75  
AB9 4 PHE I 62  ? SER I 65  ? PHE L 62  SER L 65  
AC1 1 SER I 10  ? MET I 11  ? SER L 10  MET L 11  
AC1 2 VAL I 33  ? GLN I 38  ? VAL L 33  GLN L 38  
AC1 3 LYS I 45  ? TYR I 49  ? LYS L 45  TYR L 49  
AC1 4 ASN I 53  ? ARG I 54  ? ASN L 53  ARG L 54  
AC1 5 ASP I 85  ? GLN I 90  ? ASP L 85  GLN L 90  
AC1 6 THR I 96  ? PHE I 97  ? THR L 96  PHE L 97  
AC1 7 THR I 101 ? LEU I 103 ? THR L 101 LEU L 103 
# 
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 3 N LYS A 68  ? N LYS A 41  O SER A 95  ? O SER A 68  
AA1 1 8 N THR A 69  ? N THR A 42  O GLU A 196 ? O GLU A 169 
AA1 1 9 N VAL A 73  ? N VAL A 46  O VAL A 206 ? O VAL A 179 
AA1 2 3 N SER A 80  ? N SER A 53  O GLU A 85  ? O GLU A 58  
AA1 3 7 N VAL A 90  ? N VAL A 63  O LEU A 159 ? O LEU A 132 
AA1 4 6 N LEU A 110 ? N LEU A 83  O ILE A 147 ? O ILE A 120 
AA1 5 7 N VAL A 134 ? N VAL A 107 O THR A 160 ? O THR A 133 
AA1 6 7 N ARG A 146 ? N ARG A 119 O LEU A 154 ? O LEU A 127 
AA2 1 2 N PHE A 126 ? N PHE A 99  O GLY A 184 ? O GLY A 157 
AA3 1 2 N CYS A 179 ? N CYS A 152 O PHE A 243 ? O PHE A 216 
AA3 2 3 O HIS A 242 ? O HIS A 215 N THR A 223 ? N THR A 196 
AA4 1 2 N ASP B 72  ? N ASP B 48  O THR B 82  ? O THR B 58  
AA4 1 7 N VAL B 62  ? N VAL B 38  O GLU B 189 ? O GLU B 165 
AA4 1 8 N ILE B 68  ? N ILE B 44  O THR B 200 ? O THR B 176 
AA4 2 6 N GLN B 89  ? N GLN B 65  O TYR B 150 ? O TYR B 126 
AA4 3 5 N LEU B 105 ? N LEU B 81  O LEU B 142 ? O LEU B 118 
AA4 4 6 N PHE B 129 ? N PHE B 105 O THR B 155 ? O THR B 131 
AA4 5 6 N ARG B 141 ? N ARG B 117 O LEU B 149 ? O LEU B 125 
AA5 1 2 N TYR B 121 ? N TYR B 97  O GLU B 179 ? O GLU B 155 
AA5 2 3 N CYS B 174 ? N CYS B 150 O PHE B 236 ? O PHE B 212 
AA5 3 4 O LYS B 239 ? O LYS B 215 N SER B 211 ? N SER B 187 
AA6 1 3 N LYS C 68  ? N LYS C 41  O SER C 95  ? O SER C 68  
AA6 1 8 N VAL C 67  ? N VAL C 40  O VAL C 194 ? O VAL C 167 
AA6 1 9 N VAL C 73  ? N VAL C 46  O VAL C 206 ? O VAL C 179 
AA6 2 3 N SER C 80  ? N SER C 53  O GLU C 85  ? O GLU C 58  
AA6 3 7 N GLN C 94  ? N GLN C 67  O TYR C 155 ? O TYR C 128 
AA6 4 6 N LEU C 112 ? N LEU C 85  O LEU C 145 ? O LEU C 118 
AA6 5 7 N VAL C 134 ? N VAL C 107 O THR C 160 ? O THR C 133 
AA6 6 7 N THR C 148 ? N THR C 121 O THR C 152 ? O THR C 125 
AA7 1 2 N PHE C 126 ? N PHE C 99  O GLY C 184 ? O GLY C 157 
AA7 2 3 N HIS C 177 ? N HIS C 150 O LEU C 245 ? O LEU C 218 
AA7 3 4 O HIS C 242 ? O HIS C 215 N THR C 223 ? N THR C 196 
AA8 1 2 N SER D 99  ? N SER D 61  O ASP D 113 ? O ASP D 75  
AA8 1 7 N ILE D 91  ? N ILE D 53  O VAL D 218 ? O VAL D 180 
AA8 2 6 N GLN D 118 ? N GLN D 80  O TYR D 179 ? O TYR D 141 
AA8 3 5 N LEU D 136 ? N LEU D 98  O LEU D 169 ? O LEU D 131 
AA8 4 6 N LYS D 155 ? N LYS D 117 O ASP D 186 ? O ASP D 148 
AA8 5 6 N MET D 168 ? N MET D 130 O THR D 180 ? O THR D 142 
AA9 1 3 N PHE D 150 ? N PHE D 112 O SER D 208 ? O SER D 170 
AA9 2 5 N HIS D 201 ? N HIS D 163 O LEU D 267 ? O LEU D 229 
AA9 3 5 N PHE D 207 ? N PHE D 169 O MET D 261 ? O MET D 223 
AA9 4 5 N VAL D 242 ? N VAL D 204 O ASP D 266 ? O ASP D 228 
AB1 1 2 N SER E 70  ? N SER E 46  O THR E 84  ? O THR E 60  
AB1 1 7 N VAL E 62  ? N VAL E 38  O GLU E 189 ? O GLU E 165 
AB1 1 8 N ILE E 66  ? N ILE E 42  O THR E 200 ? O THR E 176 
AB1 2 6 N LEU E 83  ? N LEU E 59  O THR E 156 ? O THR E 132 
AB1 3 5 N LEU E 105 ? N LEU E 81  O LEU E 142 ? O LEU E 118 
AB1 4 6 N LYS E 126 ? N LYS E 102 O THR E 157 ? O THR E 133 
AB1 5 6 N ARG E 141 ? N ARG E 117 O LEU E 149 ? O LEU E 125 
AB2 1 2 N TYR E 121 ? N TYR E 97  O GLU E 179 ? O GLU E 155 
AB2 2 3 N CYS E 174 ? N CYS E 150 O PHE E 236 ? O PHE E 212 
AB2 3 4 O TYR E 229 ? O TYR E 205 N VAL E 222 ? N VAL E 198 
AB3 1 2 N GLN F 5   ? N GLN H 5   O LYS F 23  ? O LYS H 23  
AB3 2 3 N VAL F 20  ? N VAL H 20  O MET F 81  ? O MET H 80  
AB3 3 4 O PHE F 80  ? O PHE H 79  N THR F 71  ? N THR H 70  
AB4 1 2 N GLU F 10  ? N GLU H 10  O THR F 115 ? O THR H 110 
AB4 2 3 O THR F 112 ? O THR H 107 N TYR F 94  ? N TYR H 90  
AB4 3 4 O TYR F 95  ? O TYR H 91  N VAL F 37  ? N VAL H 37  
AB4 4 5 N LYS F 38  ? N LYS H 38  O GLU F 46  ? O GLU H 46  
AB4 5 6 N TYR F 50  ? N TYR H 50  O THR F 59  ? O THR H 58  
AB5 1 2 N GLN G 5   ? N GLN J 5   O LYS G 23  ? O LYS J 23  
AB5 2 3 N VAL G 18  ? N VAL J 18  O LEU G 83  ? O LEU J 82  
AB5 3 4 O THR G 78  ? O THR J 77  N ASP G 73  ? N ASP J 72  
AB6 1 7 N VAL G 12  ? N VAL J 12  O THR G 115 ? O THR J 110 
AB6 2 3 N LYS G 38  ? N LYS J 38  O GLU G 46  ? O GLU J 46  
AB6 2 5 N VAL G 37  ? N VAL J 37  O TYR G 95  ? O TYR J 91  
AB6 3 4 N ASP G 52  ? N ASP J 52  O ASP G 57  ? O ASP J 56  
AB6 5 6 N ARG G 98  ? N ARG J 94  O TYR G 107 ? O TYR J 102 
AB6 5 7 N TYR G 94  ? N TYR J 90  O THR G 112 ? O THR J 107 
AB7 1 2 N THR H 5   ? N THR K 5   O ARG H 24  ? O ARG K 24  
AB7 2 3 N LEU H 21  ? N LEU K 21  O LEU H 73  ? O LEU K 73  
AB7 3 4 O THR H 74  ? O THR K 74  N ALA H 63  ? N ALA K 63  
AB8 1 7 N MET H 11  ? N MET K 11  O GLU H 104 ? O GLU K 104 
AB8 2 3 N GLN H 37  ? N GLN K 37  O LYS H 45  ? O LYS K 45  
AB8 2 5 N TYR H 36  ? N TYR K 36  O HIS H 87  ? O HIS K 87  
AB8 3 4 N TYR H 49  ? N TYR K 49  O ASN H 53  ? O ASN K 53  
AB8 5 6 N GLN H 90  ? N GLN K 90  O THR H 96  ? O THR K 96  
AB8 5 7 N TYR H 86  ? N TYR K 86  O THR H 101 ? O THR K 101 
AB9 1 2 N THR I 5   ? N THR L 5   O ARG I 24  ? O ARG L 24  
AB9 2 3 N VAL I 19  ? N VAL L 19  O ILE I 75  ? O ILE L 75  
AB9 3 4 O THR I 72  ? O THR L 72  N SER I 65  ? N SER L 65  
AC1 1 7 N MET I 11  ? N MET L 11  O LYS I 102 ? O LYS L 102 
AC1 2 3 N GLN I 37  ? N GLN L 37  O LYS I 45  ? O LYS L 45  
AC1 2 5 N GLN I 38  ? N GLN L 38  O ASP I 85  ? O ASP L 85  
AC1 3 4 N TYR I 49  ? N TYR L 49  O ASN I 53  ? O ASN L 53  
AC1 5 6 N GLN I 90  ? N GLN L 90  O THR I 96  ? O THR L 96  
AC1 5 7 N TYR I 86  ? N TYR L 86  O THR I 101 ? O THR L 101 
# 
_atom_sites.entry_id                    8G4N 
_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.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
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    . ASP A  1  36  ? 121.215 196.478 163.248 1.00 151.46 ? 9   ASP A N    1 
ATOM   2     C CA   . ASP A  1  36  ? 121.802 197.506 164.098 1.00 154.23 ? 9   ASP A CA   1 
ATOM   3     C C    . ASP A  1  36  ? 122.436 196.886 165.338 1.00 155.95 ? 9   ASP A C    1 
ATOM   4     O O    . ASP A  1  36  ? 123.487 197.332 165.797 1.00 155.16 ? 9   ASP A O    1 
ATOM   5     C CB   . ASP A  1  36  ? 120.744 198.535 164.504 1.00 154.50 ? 9   ASP A CB   1 
ATOM   6     C CG   . ASP A  1  36  ? 121.340 199.739 165.210 1.00 155.65 ? 9   ASP A CG   1 
ATOM   7     O OD1  . ASP A  1  36  ? 122.572 199.931 165.131 1.00 155.49 ? 9   ASP A OD1  1 
ATOM   8     O OD2  . ASP A  1  36  ? 120.576 200.493 165.848 1.00 153.61 ? 9   ASP A OD2  1 
ATOM   9     N N    . ASN A  1  37  ? 121.784 195.854 165.878 1.00 156.97 ? 10  ASN A N    1 
ATOM   10    C CA   . ASN A  1  37  ? 122.308 195.189 167.067 1.00 156.15 ? 10  ASN A CA   1 
ATOM   11    C C    . ASN A  1  37  ? 123.657 194.539 166.788 1.00 156.19 ? 10  ASN A C    1 
ATOM   12    O O    . ASN A  1  37  ? 124.572 194.610 167.616 1.00 155.27 ? 10  ASN A O    1 
ATOM   13    C CB   . ASN A  1  37  ? 121.305 194.152 167.572 1.00 155.59 ? 10  ASN A CB   1 
ATOM   14    C CG   . ASN A  1  37  ? 119.975 194.769 167.956 1.00 156.30 ? 10  ASN A CG   1 
ATOM   15    O OD1  . ASN A  1  37  ? 119.642 195.873 167.524 1.00 155.61 ? 10  ASN A OD1  1 
ATOM   16    N ND2  . ASN A  1  37  ? 119.206 194.058 168.773 1.00 153.96 ? 10  ASN A ND2  1 
ATOM   17    N N    . THR A  1  38  ? 123.796 193.895 165.631 1.00 146.29 ? 11  THR A N    1 
ATOM   18    C CA   . THR A  1  38  ? 125.055 193.266 165.258 1.00 143.25 ? 11  THR A CA   1 
ATOM   19    C C    . THR A  1  38  ? 126.048 194.240 164.638 1.00 142.01 ? 11  THR A C    1 
ATOM   20    O O    . THR A  1  38  ? 127.215 193.875 164.460 1.00 144.29 ? 11  THR A O    1 
ATOM   21    C CB   . THR A  1  38  ? 124.800 192.114 164.285 1.00 141.85 ? 11  THR A CB   1 
ATOM   22    O OG1  . THR A  1  38  ? 124.055 192.594 163.159 1.00 142.84 ? 11  THR A OG1  1 
ATOM   23    C CG2  . THR A  1  38  ? 124.015 191.008 164.971 1.00 139.80 ? 11  THR A CG2  1 
ATOM   24    N N    . THR A  1  39  ? 125.618 195.457 164.301 1.00 132.15 ? 12  THR A N    1 
ATOM   25    C CA   . THR A  1  39  ? 126.525 196.408 163.668 1.00 129.73 ? 12  THR A CA   1 
ATOM   26    C C    . THR A  1  39  ? 127.664 196.803 164.598 1.00 130.54 ? 12  THR A C    1 
ATOM   27    O O    . THR A  1  39  ? 128.768 197.105 164.131 1.00 131.39 ? 12  THR A O    1 
ATOM   28    C CB   . THR A  1  39  ? 125.752 197.647 163.214 1.00 132.16 ? 12  THR A CB   1 
ATOM   29    O OG1  . THR A  1  39  ? 124.669 197.246 162.368 1.00 134.09 ? 12  THR A OG1  1 
ATOM   30    C CG2  . THR A  1  39  ? 126.656 198.589 162.436 1.00 128.90 ? 12  THR A CG2  1 
ATOM   31    N N    . VAL A  1  40  ? 127.426 196.803 165.911 1.00 123.47 ? 13  VAL A N    1 
ATOM   32    C CA   . VAL A  1  40  ? 128.480 197.193 166.843 1.00 122.74 ? 13  VAL A CA   1 
ATOM   33    C C    . VAL A  1  40  ? 129.627 196.190 166.811 1.00 124.14 ? 13  VAL A C    1 
ATOM   34    O O    . VAL A  1  40  ? 130.801 196.572 166.748 1.00 128.11 ? 13  VAL A O    1 
ATOM   35    C CB   . VAL A  1  40  ? 127.913 197.363 168.263 1.00 121.94 ? 13  VAL A CB   1 
ATOM   36    C CG1  . VAL A  1  40  ? 128.982 197.932 169.186 1.00 122.79 ? 13  VAL A CG1  1 
ATOM   37    C CG2  . VAL A  1  40  ? 126.697 198.266 168.235 1.00 121.10 ? 13  VAL A CG2  1 
ATOM   38    N N    . PHE A  1  41  ? 129.313 194.894 166.836 1.00 114.07 ? 14  PHE A N    1 
ATOM   39    C CA   . PHE A  1  41  ? 130.375 193.895 166.780 1.00 114.76 ? 14  PHE A CA   1 
ATOM   40    C C    . PHE A  1  41  ? 131.035 193.861 165.409 1.00 118.94 ? 14  PHE A C    1 
ATOM   41    O O    . PHE A  1  41  ? 132.231 193.563 165.303 1.00 123.52 ? 14  PHE A O    1 
ATOM   42    C CB   . PHE A  1  41  ? 129.827 192.519 167.147 1.00 117.14 ? 14  PHE A CB   1 
ATOM   43    C CG   . PHE A  1  41  ? 129.069 192.499 168.438 1.00 119.27 ? 14  PHE A CG   1 
ATOM   44    C CD1  . PHE A  1  41  ? 129.729 192.341 169.644 1.00 122.09 ? 14  PHE A CD1  1 
ATOM   45    C CD2  . PHE A  1  41  ? 127.693 192.647 168.447 1.00 119.23 ? 14  PHE A CD2  1 
ATOM   46    C CE1  . PHE A  1  41  ? 129.029 192.325 170.834 1.00 122.79 ? 14  PHE A CE1  1 
ATOM   47    C CE2  . PHE A  1  41  ? 126.989 192.633 169.632 1.00 119.04 ? 14  PHE A CE2  1 
ATOM   48    C CZ   . PHE A  1  41  ? 127.658 192.472 170.827 1.00 121.44 ? 14  PHE A CZ   1 
ATOM   49    N N    . THR A  1  42  ? 130.282 194.173 164.353 1.00 115.93 ? 15  THR A N    1 
ATOM   50    C CA   . THR A  1  42  ? 130.885 194.305 163.032 1.00 111.08 ? 15  THR A CA   1 
ATOM   51    C C    . THR A  1  42  ? 131.898 195.441 163.005 1.00 110.38 ? 15  THR A C    1 
ATOM   52    O O    . THR A  1  42  ? 132.995 195.293 162.454 1.00 115.58 ? 15  THR A O    1 
ATOM   53    C CB   . THR A  1  42  ? 129.798 194.528 161.981 1.00 117.25 ? 15  THR A CB   1 
ATOM   54    O OG1  . THR A  1  42  ? 129.064 193.314 161.786 1.00 120.65 ? 15  THR A OG1  1 
ATOM   55    C CG2  . THR A  1  42  ? 130.405 194.957 160.660 1.00 113.14 ? 15  THR A CG2  1 
ATOM   56    N N    . ARG A  1  43  ? 131.556 196.580 163.612 1.00 113.77 ? 16  ARG A N    1 
ATOM   57    C CA   . ARG A  1  43  ? 132.506 197.683 163.693 1.00 113.21 ? 16  ARG A CA   1 
ATOM   58    C C    . ARG A  1  43  ? 133.697 197.325 164.566 1.00 115.96 ? 16  ARG A C    1 
ATOM   59    O O    . ARG A  1  43  ? 134.825 197.737 164.272 1.00 124.05 ? 16  ARG A O    1 
ATOM   60    C CB   . ARG A  1  43  ? 131.817 198.940 164.222 1.00 116.52 ? 16  ARG A CB   1 
ATOM   61    C CG   . ARG A  1  43  ? 130.830 199.549 163.243 1.00 120.96 ? 16  ARG A CG   1 
ATOM   62    C CD   . ARG A  1  43  ? 130.311 200.898 163.717 1.00 121.95 ? 16  ARG A CD   1 
ATOM   63    N NE   . ARG A  1  43  ? 129.286 200.782 164.747 1.00 124.69 ? 16  ARG A NE   1 
ATOM   64    C CZ   . ARG A  1  43  ? 129.514 200.898 166.048 1.00 124.66 ? 16  ARG A CZ   1 
ATOM   65    N NH1  . ARG A  1  43  ? 130.730 201.115 166.521 1.00 121.63 ? 16  ARG A NH1  1 
ATOM   66    N NH2  . ARG A  1  43  ? 128.494 200.798 166.897 1.00 122.88 ? 16  ARG A NH2  1 
ATOM   67    N N    . ILE A  1  44  ? 133.476 196.536 165.618 1.00 103.49 ? 17  ILE A N    1 
ATOM   68    C CA   . ILE A  1  44  ? 134.584 196.111 166.470 1.00 105.05 ? 17  ILE A CA   1 
ATOM   69    C C    . ILE A  1  44  ? 135.557 195.245 165.680 1.00 107.24 ? 17  ILE A C    1 
ATOM   70    O O    . ILE A  1  44  ? 136.777 195.447 165.725 1.00 110.66 ? 17  ILE A O    1 
ATOM   71    C CB   . ILE A  1  44  ? 134.053 195.377 167.715 1.00 107.86 ? 17  ILE A CB   1 
ATOM   72    C CG1  . ILE A  1  44  ? 133.279 196.341 168.617 1.00 109.56 ? 17  ILE A CG1  1 
ATOM   73    C CG2  . ILE A  1  44  ? 135.191 194.737 168.484 1.00 100.98 ? 17  ILE A CG2  1 
ATOM   74    C CD1  . ILE A  1  44  ? 132.751 195.703 169.887 1.00 108.24 ? 17  ILE A CD1  1 
ATOM   75    N N    . LEU A  1  45  ? 135.030 194.275 164.930 1.00 101.76 ? 18  LEU A N    1 
ATOM   76    C CA   . LEU A  1  45  ? 135.887 193.410 164.121 1.00 100.00 ? 18  LEU A CA   1 
ATOM   77    C C    . LEU A  1  45  ? 136.594 194.194 163.022 1.00 100.15 ? 18  LEU A C    1 
ATOM   78    O O    . LEU A  1  45  ? 137.775 193.954 162.742 1.00 98.31  ? 18  LEU A O    1 
ATOM   79    C CB   . LEU A  1  45  ? 135.068 192.270 163.522 1.00 101.36 ? 18  LEU A CB   1 
ATOM   80    C CG   . LEU A  1  45  ? 134.510 191.254 164.516 1.00 98.47  ? 18  LEU A CG   1 
ATOM   81    C CD1  . LEU A  1  45  ? 133.652 190.231 163.800 1.00 100.19 ? 18  LEU A CD1  1 
ATOM   82    C CD2  . LEU A  1  45  ? 135.641 190.576 165.262 1.00 98.98  ? 18  LEU A CD2  1 
ATOM   83    N N    . ASP A  1  46  ? 135.888 195.125 162.376 1.00 112.71 ? 19  ASP A N    1 
ATOM   84    C CA   . ASP A  1  46  ? 136.516 195.923 161.327 1.00 109.18 ? 19  ASP A CA   1 
ATOM   85    C C    . ASP A  1  46  ? 137.640 196.781 161.891 1.00 109.24 ? 19  ASP A C    1 
ATOM   86    O O    . ASP A  1  46  ? 138.692 196.932 161.259 1.00 110.31 ? 19  ASP A O    1 
ATOM   87    C CB   . ASP A  1  46  ? 135.470 196.787 160.624 1.00 110.38 ? 19  ASP A CB   1 
ATOM   88    C CG   . ASP A  1  46  ? 134.464 195.961 159.846 1.00 115.20 ? 19  ASP A CG   1 
ATOM   89    O OD1  . ASP A  1  46  ? 134.820 194.846 159.415 1.00 117.02 ? 19  ASP A OD1  1 
ATOM   90    O OD2  . ASP A  1  46  ? 133.318 196.424 159.666 1.00 115.27 ? 19  ASP A OD2  1 
ATOM   91    N N    . ARG A  1  47  ? 137.436 197.354 163.079 1.00 107.96 ? 20  ARG A N    1 
ATOM   92    C CA   . ARG A  1  47  ? 138.501 198.111 163.725 1.00 105.04 ? 20  ARG A CA   1 
ATOM   93    C C    . ARG A  1  47  ? 139.670 197.209 164.087 1.00 106.51 ? 20  ARG A C    1 
ATOM   94    O O    . ARG A  1  47  ? 140.833 197.613 163.974 1.00 108.97 ? 20  ARG A O    1 
ATOM   95    C CB   . ARG A  1  47  ? 137.964 198.817 164.968 1.00 106.35 ? 20  ARG A CB   1 
ATOM   96    C CG   . ARG A  1  47  ? 138.956 199.772 165.609 1.00 107.00 ? 20  ARG A CG   1 
ATOM   97    C CD   . ARG A  1  47  ? 138.535 200.131 167.020 1.00 109.39 ? 20  ARG A CD   1 
ATOM   98    N NE   . ARG A  1  47  ? 138.591 198.974 167.903 1.00 111.74 ? 20  ARG A NE   1 
ATOM   99    C CZ   . ARG A  1  47  ? 139.693 198.545 168.503 1.00 112.19 ? 20  ARG A CZ   1 
ATOM   100   N NH1  . ARG A  1  47  ? 140.855 199.152 168.328 1.00 109.13 ? 20  ARG A NH1  1 
ATOM   101   N NH2  . ARG A  1  47  ? 139.627 197.481 169.298 1.00 111.65 ? 20  ARG A NH2  1 
ATOM   102   N N    . LEU A  1  48  ? 139.382 195.986 164.538 1.00 96.30  ? 21  LEU A N    1 
ATOM   103   C CA   . LEU A  1  48  ? 140.451 195.049 164.870 1.00 94.08  ? 21  LEU A CA   1 
ATOM   104   C C    . LEU A  1  48  ? 141.301 194.730 163.649 1.00 97.03  ? 21  LEU A C    1 
ATOM   105   O O    . LEU A  1  48  ? 142.533 194.828 163.691 1.00 100.29 ? 21  LEU A O    1 
ATOM   106   C CB   . LEU A  1  48  ? 139.866 193.765 165.457 1.00 93.79  ? 21  LEU A CB   1 
ATOM   107   C CG   . LEU A  1  48  ? 139.416 193.798 166.915 1.00 94.11  ? 21  LEU A CG   1 
ATOM   108   C CD1  . LEU A  1  48  ? 139.125 192.391 167.399 1.00 93.16  ? 21  LEU A CD1  1 
ATOM   109   C CD2  . LEU A  1  48  ? 140.474 194.457 167.776 1.00 93.61  ? 21  LEU A CD2  1 
ATOM   110   N N    . LEU A  1  49  ? 140.659 194.344 162.547 1.00 103.01 ? 22  LEU A N    1 
ATOM   111   C CA   . LEU A  1  49  ? 141.396 193.936 161.357 1.00 94.49  ? 22  LEU A CA   1 
ATOM   112   C C    . LEU A  1  49  ? 141.959 195.110 160.569 1.00 96.87  ? 22  LEU A C    1 
ATOM   113   O O    . LEU A  1  49  ? 142.777 194.889 159.671 1.00 94.44  ? 22  LEU A O    1 
ATOM   114   C CB   . LEU A  1  49  ? 140.503 193.086 160.455 1.00 97.25  ? 22  LEU A CB   1 
ATOM   115   C CG   . LEU A  1  49  ? 140.676 191.572 160.576 1.00 94.32  ? 22  LEU A CG   1 
ATOM   116   C CD1  . LEU A  1  49  ? 140.773 191.142 162.027 1.00 93.79  ? 22  LEU A CD1  1 
ATOM   117   C CD2  . LEU A  1  49  ? 139.524 190.867 159.891 1.00 98.97  ? 22  LEU A CD2  1 
ATOM   118   N N    . ASP A  1  50  ? 141.541 196.338 160.865 1.00 112.33 ? 23  ASP A N    1 
ATOM   119   C CA   . ASP A  1  50  ? 142.072 197.493 160.153 1.00 110.83 ? 23  ASP A CA   1 
ATOM   120   C C    . ASP A  1  50  ? 143.543 197.694 160.491 1.00 109.43 ? 23  ASP A C    1 
ATOM   121   O O    . ASP A  1  50  ? 143.928 197.705 161.663 1.00 108.89 ? 23  ASP A O    1 
ATOM   122   C CB   . ASP A  1  50  ? 141.272 198.746 160.505 1.00 113.41 ? 23  ASP A CB   1 
ATOM   123   C CG   . ASP A  1  50  ? 141.689 199.952 159.686 1.00 117.12 ? 23  ASP A CG   1 
ATOM   124   O OD1  . ASP A  1  50  ? 142.379 199.769 158.662 1.00 116.12 ? 23  ASP A OD1  1 
ATOM   125   O OD2  . ASP A  1  50  ? 141.329 201.084 160.069 1.00 117.08 ? 23  ASP A OD2  1 
ATOM   126   N N    . GLY A  1  51  ? 144.362 197.863 159.456 1.00 107.95 ? 24  GLY A N    1 
ATOM   127   C CA   . GLY A  1  51  ? 145.790 198.042 159.656 1.00 108.42 ? 24  GLY A CA   1 
ATOM   128   C C    . GLY A  1  51  ? 146.466 196.863 160.317 1.00 112.03 ? 24  GLY A C    1 
ATOM   129   O O    . GLY A  1  51  ? 147.403 197.051 161.100 1.00 112.44 ? 24  GLY A O    1 
ATOM   130   N N    . TYR A  1  52  ? 146.018 195.649 160.020 1.00 91.21  ? 25  TYR A N    1 
ATOM   131   C CA   . TYR A  1  52  ? 146.540 194.436 160.631 1.00 82.08  ? 25  TYR A CA   1 
ATOM   132   C C    . TYR A  1  52  ? 147.365 193.674 159.606 1.00 86.98  ? 25  TYR A C    1 
ATOM   133   O O    . TYR A  1  52  ? 146.885 193.392 158.503 1.00 90.19  ? 25  TYR A O    1 
ATOM   134   C CB   . TYR A  1  52  ? 145.399 193.562 161.154 1.00 86.37  ? 25  TYR A CB   1 
ATOM   135   C CG   . TYR A  1  52  ? 145.838 192.373 161.976 1.00 87.44  ? 25  TYR A CG   1 
ATOM   136   C CD1  . TYR A  1  52  ? 146.142 191.163 161.373 1.00 87.32  ? 25  TYR A CD1  1 
ATOM   137   C CD2  . TYR A  1  52  ? 145.932 192.457 163.356 1.00 88.95  ? 25  TYR A CD2  1 
ATOM   138   C CE1  . TYR A  1  52  ? 146.538 190.075 162.119 1.00 87.08  ? 25  TYR A CE1  1 
ATOM   139   C CE2  . TYR A  1  52  ? 146.326 191.373 164.110 1.00 88.52  ? 25  TYR A CE2  1 
ATOM   140   C CZ   . TYR A  1  52  ? 146.628 190.184 163.486 1.00 88.14  ? 25  TYR A CZ   1 
ATOM   141   O OH   . TYR A  1  52  ? 147.023 189.098 164.230 1.00 83.19  ? 25  TYR A OH   1 
ATOM   142   N N    . ASP A  1  53  ? 148.598 193.344 159.968 1.00 100.47 ? 26  ASP A N    1 
ATOM   143   C CA   . ASP A  1  53  ? 149.498 192.581 159.109 1.00 102.46 ? 26  ASP A CA   1 
ATOM   144   C C    . ASP A  1  53  ? 149.605 191.178 159.693 1.00 93.36  ? 26  ASP A C    1 
ATOM   145   O O    . ASP A  1  53  ? 150.335 190.952 160.662 1.00 93.72  ? 26  ASP A O    1 
ATOM   146   C CB   . ASP A  1  53  ? 150.861 193.257 159.004 1.00 104.85 ? 26  ASP A CB   1 
ATOM   147   C CG   . ASP A  1  53  ? 151.696 192.712 157.862 1.00 104.78 ? 26  ASP A CG   1 
ATOM   148   O OD1  . ASP A  1  53  ? 151.255 191.744 157.208 1.00 101.00 ? 26  ASP A OD1  1 
ATOM   149   O OD2  . ASP A  1  53  ? 152.792 193.257 157.613 1.00 103.52 ? 26  ASP A OD2  1 
ATOM   150   N N    . ASN A  1  54  ? 148.877 190.237 159.100 1.00 84.99  ? 27  ASN A N    1 
ATOM   151   C CA   . ASN A  1  54  ? 148.871 188.859 159.570 1.00 79.79  ? 27  ASN A CA   1 
ATOM   152   C C    . ASN A  1  54  ? 150.140 188.106 159.204 1.00 91.09  ? 27  ASN A C    1 
ATOM   153   O O    . ASN A  1  54  ? 150.292 186.949 159.608 1.00 99.91  ? 27  ASN A O    1 
ATOM   154   C CB   . ASN A  1  54  ? 147.651 188.121 159.020 1.00 89.12  ? 27  ASN A CB   1 
ATOM   155   C CG   . ASN A  1  54  ? 147.597 188.131 157.510 1.00 97.13  ? 27  ASN A CG   1 
ATOM   156   O OD1  . ASN A  1  54  ? 148.275 188.924 156.859 1.00 100.19 ? 27  ASN A OD1  1 
ATOM   157   N ND2  . ASN A  1  54  ? 146.782 187.252 156.941 1.00 93.49  ? 27  ASN A ND2  1 
ATOM   158   N N    . ARG A  1  55  ? 151.043 188.722 158.443 1.00 84.70  ? 28  ARG A N    1 
ATOM   159   C CA   . ARG A  1  55  ? 152.324 188.110 158.123 1.00 83.66  ? 28  ARG A CA   1 
ATOM   160   C C    . ARG A  1  55  ? 153.357 188.285 159.227 1.00 85.71  ? 28  ARG A C    1 
ATOM   161   O O    . ARG A  1  55  ? 154.419 187.658 159.162 1.00 90.87  ? 28  ARG A O    1 
ATOM   162   C CB   . ARG A  1  55  ? 152.867 188.693 156.816 1.00 82.22  ? 28  ARG A CB   1 
ATOM   163   C CG   . ARG A  1  55  ? 152.029 188.356 155.599 1.00 84.76  ? 28  ARG A CG   1 
ATOM   164   C CD   . ARG A  1  55  ? 152.444 189.180 154.396 1.00 87.77  ? 28  ARG A CD   1 
ATOM   165   N NE   . ARG A  1  55  ? 152.227 190.604 154.615 1.00 92.87  ? 28  ARG A NE   1 
ATOM   166   C CZ   . ARG A  1  55  ? 152.345 191.532 153.676 1.00 93.86  ? 28  ARG A CZ   1 
ATOM   167   N NH1  . ARG A  1  55  ? 152.670 191.219 152.433 1.00 91.57  ? 28  ARG A NH1  1 
ATOM   168   N NH2  . ARG A  1  55  ? 152.128 192.805 153.992 1.00 92.56  ? 28  ARG A NH2  1 
ATOM   169   N N    . LEU A  1  56  ? 153.075 189.106 160.232 1.00 79.93  ? 29  LEU A N    1 
ATOM   170   C CA   . LEU A  1  56  ? 154.014 189.397 161.305 1.00 72.32  ? 29  LEU A CA   1 
ATOM   171   C C    . LEU A  1  56  ? 153.487 188.829 162.614 1.00 84.90  ? 29  LEU A C    1 
ATOM   172   O O    . LEU A  1  56  ? 152.347 189.105 163.000 1.00 89.07  ? 29  LEU A O    1 
ATOM   173   C CB   . LEU A  1  56  ? 154.236 190.903 161.434 1.00 78.85  ? 29  LEU A CB   1 
ATOM   174   C CG   . LEU A  1  56  ? 154.505 191.643 160.124 1.00 84.99  ? 29  LEU A CG   1 
ATOM   175   C CD1  . LEU A  1  56  ? 154.673 193.130 160.373 1.00 85.11  ? 29  LEU A CD1  1 
ATOM   176   C CD2  . LEU A  1  56  ? 155.725 191.071 159.425 1.00 80.31  ? 29  LEU A CD2  1 
ATOM   177   N N    . ARG A  1  57  ? 154.318 188.044 163.294 1.00 88.00  ? 30  ARG A N    1 
ATOM   178   C CA   . ARG A  1  57  ? 153.931 187.455 164.562 1.00 80.94  ? 30  ARG A CA   1 
ATOM   179   C C    . ARG A  1  57  ? 153.848 188.532 165.641 1.00 83.91  ? 30  ARG A C    1 
ATOM   180   O O    . ARG A  1  57  ? 154.440 189.605 165.505 1.00 85.17  ? 30  ARG A O    1 
ATOM   181   C CB   . ARG A  1  57  ? 154.932 186.379 164.971 1.00 73.28  ? 30  ARG A CB   1 
ATOM   182   C CG   . ARG A  1  57  ? 156.330 186.905 165.210 1.00 72.48  ? 30  ARG A CG   1 
ATOM   183   C CD   . ARG A  1  57  ? 157.207 185.866 165.878 1.00 75.64  ? 30  ARG A CD   1 
ATOM   184   N NE   . ARG A  1  57  ? 158.548 186.382 166.121 1.00 82.69  ? 30  ARG A NE   1 
ATOM   185   C CZ   . ARG A  1  57  ? 158.886 187.115 167.171 1.00 81.76  ? 30  ARG A CZ   1 
ATOM   186   N NH1  . ARG A  1  57  ? 158.006 187.433 168.104 1.00 78.14  ? 30  ARG A NH1  1 
ATOM   187   N NH2  . ARG A  1  57  ? 160.140 187.542 167.287 1.00 83.06  ? 30  ARG A NH2  1 
ATOM   188   N N    . PRO A  1  58  ? 153.100 188.277 166.716 1.00 89.56  ? 31  PRO A N    1 
ATOM   189   C CA   . PRO A  1  58  ? 153.033 189.254 167.808 1.00 87.74  ? 31  PRO A CA   1 
ATOM   190   C C    . PRO A  1  58  ? 154.406 189.507 168.411 1.00 91.25  ? 31  PRO A C    1 
ATOM   191   O O    . PRO A  1  58  ? 155.202 188.586 168.598 1.00 93.83  ? 31  PRO A O    1 
ATOM   192   C CB   . PRO A  1  58  ? 152.091 188.592 168.818 1.00 90.52  ? 31  PRO A CB   1 
ATOM   193   C CG   . PRO A  1  58  ? 151.293 187.631 168.017 1.00 89.65  ? 31  PRO A CG   1 
ATOM   194   C CD   . PRO A  1  58  ? 152.214 187.128 166.957 1.00 85.53  ? 31  PRO A CD   1 
ATOM   195   N N    . GLY A  1  59  ? 154.668 190.770 168.726 1.00 98.49  ? 32  GLY A N    1 
ATOM   196   C CA   . GLY A  1  59  ? 155.949 191.148 169.299 1.00 96.90  ? 32  GLY A CA   1 
ATOM   197   C C    . GLY A  1  59  ? 157.132 190.839 168.410 1.00 96.15  ? 32  GLY A C    1 
ATOM   198   O O    . GLY A  1  59  ? 158.196 190.451 168.908 1.00 101.16 ? 32  GLY A O    1 
ATOM   199   N N    . LEU A  1  60  ? 156.974 191.005 167.099 1.00 90.98  ? 33  LEU A N    1 
ATOM   200   C CA   . LEU A  1  60  ? 158.064 190.741 166.168 1.00 92.41  ? 33  LEU A CA   1 
ATOM   201   C C    . LEU A  1  60  ? 159.189 191.741 166.397 1.00 95.73  ? 33  LEU A C    1 
ATOM   202   O O    . LEU A  1  60  ? 158.985 192.954 166.283 1.00 99.71  ? 33  LEU A O    1 
ATOM   203   C CB   . LEU A  1  60  ? 157.561 190.818 164.730 1.00 86.00  ? 33  LEU A CB   1 
ATOM   204   C CG   . LEU A  1  60  ? 158.571 190.466 163.640 1.00 81.69  ? 33  LEU A CG   1 
ATOM   205   C CD1  . LEU A  1  60  ? 158.966 189.005 163.730 1.00 90.09  ? 33  LEU A CD1  1 
ATOM   206   C CD2  . LEU A  1  60  ? 158.001 190.779 162.274 1.00 83.81  ? 33  LEU A CD2  1 
ATOM   207   N N    . GLY A  1  61  ? 160.376 191.234 166.717 1.00 103.88 ? 34  GLY A N    1 
ATOM   208   C CA   . GLY A  1  61  ? 161.510 192.079 167.017 1.00 104.35 ? 34  GLY A CA   1 
ATOM   209   C C    . GLY A  1  61  ? 161.508 192.686 168.401 1.00 107.03 ? 34  GLY A C    1 
ATOM   210   O O    . GLY A  1  61  ? 162.405 193.480 168.710 1.00 108.93 ? 34  GLY A O    1 
ATOM   211   N N    . GLU A  1  62  ? 160.541 192.345 169.239 1.00 111.21 ? 35  GLU A N    1 
ATOM   212   C CA   . GLU A  1  62  ? 160.449 192.887 170.589 1.00 113.25 ? 35  GLU A CA   1 
ATOM   213   C C    . GLU A  1  62  ? 160.356 191.811 171.658 1.00 117.51 ? 35  GLU A C    1 
ATOM   214   O O    . GLU A  1  62  ? 160.909 191.987 172.747 1.00 118.15 ? 35  GLU A O    1 
ATOM   215   C CB   . GLU A  1  62  ? 159.232 193.820 170.702 1.00 109.02 ? 35  GLU A CB   1 
ATOM   216   C CG   . GLU A  1  62  ? 159.169 194.903 169.641 1.00 116.66 ? 35  GLU A CG   1 
ATOM   217   C CD   . GLU A  1  62  ? 157.927 195.761 169.762 1.00 121.41 ? 35  GLU A CD   1 
ATOM   218   O OE1  . GLU A  1  62  ? 157.317 195.774 170.852 1.00 120.15 ? 35  GLU A OE1  1 
ATOM   219   O OE2  . GLU A  1  62  ? 157.558 196.418 168.767 1.00 118.52 ? 35  GLU A OE2  1 
ATOM   220   N N    . ARG A  1  63  ? 159.674 190.704 171.379 1.00 110.34 ? 36  ARG A N    1 
ATOM   221   C CA   . ARG A  1  63  ? 159.396 189.703 172.395 1.00 104.78 ? 36  ARG A CA   1 
ATOM   222   C C    . ARG A  1  63  ? 159.234 188.346 171.729 1.00 98.11  ? 36  ARG A C    1 
ATOM   223   O O    . ARG A  1  63  ? 158.858 188.254 170.559 1.00 102.59 ? 36  ARG A O    1 
ATOM   224   C CB   . ARG A  1  63  ? 158.131 190.066 173.184 1.00 103.18 ? 36  ARG A CB   1 
ATOM   225   C CG   . ARG A  1  63  ? 157.871 189.212 174.411 1.00 106.21 ? 36  ARG A CG   1 
ATOM   226   C CD   . ARG A  1  63  ? 156.482 189.468 174.981 1.00 105.70 ? 36  ARG A CD   1 
ATOM   227   N NE   . ARG A  1  63  ? 155.427 188.895 174.153 1.00 111.42 ? 36  ARG A NE   1 
ATOM   228   C CZ   . ARG A  1  63  ? 154.719 189.571 173.257 1.00 108.86 ? 36  ARG A CZ   1 
ATOM   229   N NH1  . ARG A  1  63  ? 154.925 190.860 173.043 1.00 100.96 ? 36  ARG A NH1  1 
ATOM   230   N NH2  . ARG A  1  63  ? 153.780 188.937 172.560 1.00 106.31 ? 36  ARG A NH2  1 
ATOM   231   N N    . VAL A  1  64  ? 159.530 187.294 172.483 1.00 78.91  ? 37  VAL A N    1 
ATOM   232   C CA   . VAL A  1  64  ? 159.272 185.935 172.028 1.00 81.62  ? 37  VAL A CA   1 
ATOM   233   C C    . VAL A  1  64  ? 157.790 185.640 172.205 1.00 89.90  ? 37  VAL A C    1 
ATOM   234   O O    . VAL A  1  64  ? 157.206 185.942 173.252 1.00 97.93  ? 37  VAL A O    1 
ATOM   235   C CB   . VAL A  1  64  ? 160.136 184.928 172.800 1.00 87.99  ? 37  VAL A CB   1 
ATOM   236   C CG1  . VAL A  1  64  ? 159.991 183.542 172.204 1.00 85.89  ? 37  VAL A CG1  1 
ATOM   237   C CG2  . VAL A  1  64  ? 161.588 185.365 172.793 1.00 96.46  ? 37  VAL A CG2  1 
ATOM   238   N N    . THR A  1  65  ? 157.175 185.056 171.182 1.00 84.04  ? 38  THR A N    1 
ATOM   239   C CA   . THR A  1  65  ? 155.739 184.784 171.204 1.00 84.36  ? 38  THR A CA   1 
ATOM   240   C C    . THR A  1  65  ? 155.483 183.569 172.084 1.00 83.42  ? 38  THR A C    1 
ATOM   241   O O    . THR A  1  65  ? 155.734 182.430 171.686 1.00 83.33  ? 38  THR A O    1 
ATOM   242   C CB   . THR A  1  65  ? 155.212 184.566 169.792 1.00 85.52  ? 38  THR A CB   1 
ATOM   243   O OG1  . THR A  1  65  ? 155.513 185.712 168.988 1.00 93.31  ? 38  THR A OG1  1 
ATOM   244   C CG2  . THR A  1  65  ? 153.709 184.359 169.814 1.00 80.00  ? 38  THR A CG2  1 
ATOM   245   N N    . GLU A  1  66  ? 154.976 183.812 173.289 1.00 93.99  ? 39  GLU A N    1 
ATOM   246   C CA   . GLU A  1  66  ? 154.659 182.737 174.223 1.00 87.47  ? 39  GLU A CA   1 
ATOM   247   C C    . GLU A  1  66  ? 153.366 182.060 173.791 1.00 93.44  ? 39  GLU A C    1 
ATOM   248   O O    . GLU A  1  66  ? 152.295 182.674 173.823 1.00 103.07 ? 39  GLU A O    1 
ATOM   249   C CB   . GLU A  1  66  ? 154.531 183.294 175.637 1.00 92.84  ? 39  GLU A CB   1 
ATOM   250   C CG   . GLU A  1  66  ? 155.718 184.122 176.097 1.00 96.40  ? 39  GLU A CG   1 
ATOM   251   C CD   . GLU A  1  66  ? 156.896 183.270 176.511 1.00 104.28 ? 39  GLU A CD   1 
ATOM   252   O OE1  . GLU A  1  66  ? 156.686 182.079 176.823 1.00 106.74 ? 39  GLU A OE1  1 
ATOM   253   O OE2  . GLU A  1  66  ? 158.031 183.790 176.525 1.00 105.71 ? 39  GLU A OE2  1 
ATOM   254   N N    . VAL A  1  67  ? 153.455 180.798 173.387 1.00 60.95  ? 40  VAL A N    1 
ATOM   255   C CA   . VAL A  1  67  ? 152.298 180.024 172.960 1.00 67.15  ? 40  VAL A CA   1 
ATOM   256   C C    . VAL A  1  67  ? 152.040 178.962 174.017 1.00 74.32  ? 40  VAL A C    1 
ATOM   257   O O    . VAL A  1  67  ? 152.856 178.053 174.207 1.00 87.14  ? 40  VAL A O    1 
ATOM   258   C CB   . VAL A  1  67  ? 152.510 179.391 171.579 1.00 67.94  ? 40  VAL A CB   1 
ATOM   259   C CG1  . VAL A  1  67  ? 151.341 178.495 171.222 1.00 69.74  ? 40  VAL A CG1  1 
ATOM   260   C CG2  . VAL A  1  67  ? 152.695 180.468 170.524 1.00 65.72  ? 40  VAL A CG2  1 
ATOM   261   N N    . LYS A  1  68  ? 150.911 179.069 174.712 1.00 74.80  ? 41  LYS A N    1 
ATOM   262   C CA   . LYS A  1  68  ? 150.508 178.062 175.684 1.00 70.30  ? 41  LYS A CA   1 
ATOM   263   C C    . LYS A  1  68  ? 149.591 177.062 174.996 1.00 71.40  ? 41  LYS A C    1 
ATOM   264   O O    . LYS A  1  68  ? 148.516 177.431 174.523 1.00 83.18  ? 41  LYS A O    1 
ATOM   265   C CB   . LYS A  1  68  ? 149.799 178.702 176.875 1.00 68.54  ? 41  LYS A CB   1 
ATOM   266   C CG   . LYS A  1  68  ? 150.680 179.576 177.735 1.00 79.09  ? 41  LYS A CG   1 
ATOM   267   C CD   . LYS A  1  68  ? 149.918 180.067 178.950 1.00 84.40  ? 41  LYS A CD   1 
ATOM   268   C CE   . LYS A  1  68  ? 150.808 180.883 179.867 1.00 87.89  ? 41  LYS A CE   1 
ATOM   269   N NZ   . LYS A  1  68  ? 150.105 181.273 181.119 1.00 83.88  ? 41  LYS A NZ   1 
ATOM   270   N N    . THR A  1  69  ? 149.992 175.798 174.970 1.00 75.77  ? 42  THR A N    1 
ATOM   271   C CA   . THR A  1  69  ? 149.272 174.795 174.206 1.00 75.33  ? 42  THR A CA   1 
ATOM   272   C C    . THR A  1  69  ? 148.891 173.624 175.094 1.00 81.67  ? 42  THR A C    1 
ATOM   273   O O    . THR A  1  69  ? 149.592 173.292 176.052 1.00 91.14  ? 42  THR A O    1 
ATOM   274   C CB   . THR A  1  69  ? 150.096 174.282 173.019 1.00 77.39  ? 42  THR A CB   1 
ATOM   275   O OG1  . THR A  1  69  ? 149.480 173.105 172.482 1.00 84.64  ? 42  THR A OG1  1 
ATOM   276   C CG2  . THR A  1  69  ? 151.505 173.949 173.454 1.00 78.56  ? 42  THR A CG2  1 
ATOM   277   N N    . ASP A  1  70  ? 147.758 173.011 174.766 1.00 83.87  ? 43  ASP A N    1 
ATOM   278   C CA   . ASP A  1  70  ? 147.315 171.800 175.435 1.00 78.45  ? 43  ASP A CA   1 
ATOM   279   C C    . ASP A  1  70  ? 146.569 170.936 174.432 1.00 71.80  ? 43  ASP A C    1 
ATOM   280   O O    . ASP A  1  70  ? 146.151 171.398 173.365 1.00 79.50  ? 43  ASP A O    1 
ATOM   281   C CB   . ASP A  1  70  ? 146.438 172.099 176.654 1.00 83.29  ? 43  ASP A CB   1 
ATOM   282   C CG   . ASP A  1  70  ? 145.252 172.972 176.319 1.00 91.62  ? 43  ASP A CG   1 
ATOM   283   O OD1  . ASP A  1  70  ? 145.444 174.001 175.642 1.00 94.74  ? 43  ASP A OD1  1 
ATOM   284   O OD2  . ASP A  1  70  ? 144.127 172.628 176.735 1.00 95.08  ? 43  ASP A OD2  1 
ATOM   285   N N    . ILE A  1  71  ? 146.438 169.662 174.775 1.00 68.83  ? 44  ILE A N    1 
ATOM   286   C CA   . ILE A  1  71  ? 145.852 168.666 173.894 1.00 69.45  ? 44  ILE A CA   1 
ATOM   287   C C    . ILE A  1  71  ? 144.755 167.931 174.647 1.00 73.70  ? 44  ILE A C    1 
ATOM   288   O O    . ILE A  1  71  ? 144.927 167.563 175.815 1.00 84.87  ? 44  ILE A O    1 
ATOM   289   C CB   . ILE A  1  71  ? 146.923 167.686 173.373 1.00 71.88  ? 44  ILE A CB   1 
ATOM   290   C CG1  . ILE A  1  71  ? 148.016 168.450 172.625 1.00 68.46  ? 44  ILE A CG1  1 
ATOM   291   C CG2  . ILE A  1  71  ? 146.303 166.645 172.469 1.00 77.66  ? 44  ILE A CG2  1 
ATOM   292   C CD1  . ILE A  1  71  ? 149.137 167.577 172.127 1.00 81.16  ? 44  ILE A CD1  1 
ATOM   293   N N    . PHE A  1  72  ? 143.616 167.750 173.985 1.00 70.15  ? 45  PHE A N    1 
ATOM   294   C CA   . PHE A  1  72  ? 142.520 166.930 174.485 1.00 69.11  ? 45  PHE A CA   1 
ATOM   295   C C    . PHE A  1  72  ? 142.279 165.821 173.472 1.00 70.90  ? 45  PHE A C    1 
ATOM   296   O O    . PHE A  1  72  ? 141.729 166.068 172.396 1.00 82.19  ? 45  PHE A O    1 
ATOM   297   C CB   . PHE A  1  72  ? 141.255 167.756 174.701 1.00 67.22  ? 45  PHE A CB   1 
ATOM   298   C CG   . PHE A  1  72  ? 140.098 166.956 175.217 1.00 73.87  ? 45  PHE A CG   1 
ATOM   299   C CD1  . PHE A  1  72  ? 139.994 166.661 176.563 1.00 78.95  ? 45  PHE A CD1  1 
ATOM   300   C CD2  . PHE A  1  72  ? 139.119 166.490 174.359 1.00 74.25  ? 45  PHE A CD2  1 
ATOM   301   C CE1  . PHE A  1  72  ? 138.935 165.920 177.044 1.00 79.69  ? 45  PHE A CE1  1 
ATOM   302   C CE2  . PHE A  1  72  ? 138.057 165.748 174.835 1.00 76.61  ? 45  PHE A CE2  1 
ATOM   303   C CZ   . PHE A  1  72  ? 137.966 165.464 176.179 1.00 78.39  ? 45  PHE A CZ   1 
ATOM   304   N N    . VAL A  1  73  ? 142.697 164.605 173.813 1.00 62.90  ? 46  VAL A N    1 
ATOM   305   C CA   . VAL A  1  73  ? 142.591 163.458 172.917 1.00 65.63  ? 46  VAL A CA   1 
ATOM   306   C C    . VAL A  1  73  ? 141.149 162.963 172.974 1.00 73.73  ? 46  VAL A C    1 
ATOM   307   O O    . VAL A  1  73  ? 140.744 162.306 173.933 1.00 79.33  ? 46  VAL A O    1 
ATOM   308   C CB   . VAL A  1  73  ? 143.581 162.354 173.291 1.00 70.50  ? 46  VAL A CB   1 
ATOM   309   C CG1  . VAL A  1  73  ? 143.474 161.194 172.320 1.00 72.42  ? 46  VAL A CG1  1 
ATOM   310   C CG2  . VAL A  1  73  ? 144.993 162.907 173.322 1.00 73.51  ? 46  VAL A CG2  1 
ATOM   311   N N    . THR A  1  74  ? 140.366 163.279 171.941 1.00 82.11  ? 47  THR A N    1 
ATOM   312   C CA   . THR A  1  74  ? 138.997 162.782 171.886 1.00 75.90  ? 47  THR A CA   1 
ATOM   313   C C    . THR A  1  74  ? 138.964 161.277 171.674 1.00 80.01  ? 47  THR A C    1 
ATOM   314   O O    . THR A  1  74  ? 138.038 160.606 172.142 1.00 86.08  ? 47  THR A O    1 
ATOM   315   C CB   . THR A  1  74  ? 138.219 163.483 170.776 1.00 81.46  ? 47  THR A CB   1 
ATOM   316   O OG1  . THR A  1  74  ? 138.801 163.157 169.509 1.00 87.67  ? 47  THR A OG1  1 
ATOM   317   C CG2  . THR A  1  74  ? 138.262 164.985 170.969 1.00 81.89  ? 47  THR A CG2  1 
ATOM   318   N N    . SER A  1  75  ? 139.957 160.735 170.973 1.00 83.82  ? 48  SER A N    1 
ATOM   319   C CA   . SER A  1  75  ? 140.064 159.298 170.767 1.00 83.21  ? 48  SER A CA   1 
ATOM   320   C C    . SER A  1  75  ? 141.466 158.932 170.305 1.00 77.57  ? 48  SER A C    1 
ATOM   321   O O    . SER A  1  75  ? 141.951 159.458 169.300 1.00 80.26  ? 48  SER A O    1 
ATOM   322   C CB   . SER A  1  75  ? 139.033 158.822 169.745 1.00 87.86  ? 48  SER A CB   1 
ATOM   323   O OG   . SER A  1  75  ? 139.270 159.410 168.480 1.00 87.10  ? 48  SER A OG   1 
ATOM   324   N N    . PHE A  1  76  ? 142.122 158.029 171.026 1.00 74.72  ? 49  PHE A N    1 
ATOM   325   C CA   . PHE A  1  76  ? 143.443 157.556 170.634 1.00 72.43  ? 49  PHE A CA   1 
ATOM   326   C C    . PHE A  1  76  ? 143.264 156.456 169.598 1.00 79.64  ? 49  PHE A C    1 
ATOM   327   O O    . PHE A  1  76  ? 142.921 155.321 169.940 1.00 85.69  ? 49  PHE A O    1 
ATOM   328   C CB   . PHE A  1  76  ? 144.217 157.060 171.850 1.00 74.35  ? 49  PHE A CB   1 
ATOM   329   C CG   . PHE A  1  76  ? 145.688 156.930 171.614 1.00 75.40  ? 49  PHE A CG   1 
ATOM   330   C CD1  . PHE A  1  76  ? 146.533 158.001 171.831 1.00 77.41  ? 49  PHE A CD1  1 
ATOM   331   C CD2  . PHE A  1  76  ? 146.227 155.740 171.168 1.00 77.19  ? 49  PHE A CD2  1 
ATOM   332   C CE1  . PHE A  1  76  ? 147.888 157.884 171.610 1.00 81.84  ? 49  PHE A CE1  1 
ATOM   333   C CE2  . PHE A  1  76  ? 147.579 155.618 170.947 1.00 79.36  ? 49  PHE A CE2  1 
ATOM   334   C CZ   . PHE A  1  76  ? 148.410 156.691 171.168 1.00 83.76  ? 49  PHE A CZ   1 
ATOM   335   N N    . GLY A  1  77  ? 143.496 156.793 168.332 1.00 85.04  ? 50  GLY A N    1 
ATOM   336   C CA   . GLY A  1  77  ? 143.190 155.915 167.229 1.00 80.44  ? 50  GLY A CA   1 
ATOM   337   C C    . GLY A  1  77  ? 143.984 154.628 167.237 1.00 77.48  ? 50  GLY A C    1 
ATOM   338   O O    . GLY A  1  77  ? 144.853 154.407 168.085 1.00 82.48  ? 50  GLY A O    1 
ATOM   339   N N    . PRO A  1  78  ? 143.692 153.749 166.283 1.00 78.45  ? 51  PRO A N    1 
ATOM   340   C CA   . PRO A  1  78  ? 144.383 152.459 166.233 1.00 78.87  ? 51  PRO A CA   1 
ATOM   341   C C    . PRO A  1  78  ? 145.860 152.624 165.925 1.00 81.36  ? 51  PRO A C    1 
ATOM   342   O O    . PRO A  1  78  ? 146.279 153.561 165.242 1.00 89.36  ? 51  PRO A O    1 
ATOM   343   C CB   . PRO A  1  78  ? 143.662 151.716 165.105 1.00 78.83  ? 51  PRO A CB   1 
ATOM   344   C CG   . PRO A  1  78  ? 143.131 152.796 164.238 1.00 81.69  ? 51  PRO A CG   1 
ATOM   345   C CD   . PRO A  1  78  ? 142.760 153.921 165.158 1.00 77.16  ? 51  PRO A CD   1 
ATOM   346   N N    . VAL A  1  79  ? 146.652 151.692 166.440 1.00 79.57  ? 52  VAL A N    1 
ATOM   347   C CA   . VAL A  1  79  ? 148.093 151.675 166.232 1.00 76.41  ? 52  VAL A CA   1 
ATOM   348   C C    . VAL A  1  79  ? 148.391 150.754 165.060 1.00 82.63  ? 52  VAL A C    1 
ATOM   349   O O    . VAL A  1  79  ? 148.068 149.562 165.097 1.00 90.31  ? 52  VAL A O    1 
ATOM   350   C CB   . VAL A  1  79  ? 148.836 151.223 167.497 1.00 79.92  ? 52  VAL A CB   1 
ATOM   351   C CG1  . VAL A  1  79  ? 150.249 150.819 167.156 1.00 79.99  ? 52  VAL A CG1  1 
ATOM   352   C CG2  . VAL A  1  79  ? 148.843 152.336 168.529 1.00 82.13  ? 52  VAL A CG2  1 
ATOM   353   N N    . SER A  1  80  ? 149.003 151.308 164.014 1.00 100.32 ? 53  SER A N    1 
ATOM   354   C CA   . SER A  1  80  ? 149.365 150.545 162.823 1.00 98.52  ? 53  SER A CA   1 
ATOM   355   C C    . SER A  1  80  ? 150.830 150.141 162.948 1.00 98.03  ? 53  SER A C    1 
ATOM   356   O O    . SER A  1  80  ? 151.734 150.785 162.417 1.00 103.92 ? 53  SER A O    1 
ATOM   357   C CB   . SER A  1  80  ? 149.105 151.359 161.561 1.00 94.18  ? 53  SER A CB   1 
ATOM   358   O OG   . SER A  1  80  ? 149.509 150.646 160.406 1.00 94.38  ? 53  SER A OG   1 
ATOM   359   N N    . ASP A  1  81  ? 151.059 149.048 163.679 1.00 111.99 ? 54  ASP A N    1 
ATOM   360   C CA   . ASP A  1  81  ? 152.417 148.565 163.894 1.00 110.20 ? 54  ASP A CA   1 
ATOM   361   C C    . ASP A  1  81  ? 153.091 148.136 162.599 1.00 108.29 ? 54  ASP A C    1 
ATOM   362   O O    . ASP A  1  81  ? 154.323 148.128 162.531 1.00 110.87 ? 54  ASP A O    1 
ATOM   363   C CB   . ASP A  1  81  ? 152.409 147.404 164.888 1.00 109.03 ? 54  ASP A CB   1 
ATOM   364   C CG   . ASP A  1  81  ? 151.427 146.317 164.505 1.00 116.45 ? 54  ASP A CG   1 
ATOM   365   O OD1  . ASP A  1  81  ? 150.700 146.493 163.506 1.00 116.66 ? 54  ASP A OD1  1 
ATOM   366   O OD2  . ASP A  1  81  ? 151.381 145.284 165.205 1.00 118.11 ? 54  ASP A OD2  1 
ATOM   367   N N    . HIS A  1  82  ? 152.313 147.777 161.575 1.00 111.03 ? 55  HIS A N    1 
ATOM   368   C CA   . HIS A  1  82  ? 152.902 147.414 160.291 1.00 110.89 ? 55  HIS A CA   1 
ATOM   369   C C    . HIS A  1  82  ? 153.638 148.595 159.672 1.00 111.20 ? 55  HIS A C    1 
ATOM   370   O O    . HIS A  1  82  ? 154.720 148.430 159.097 1.00 111.59 ? 55  HIS A O    1 
ATOM   371   C CB   . HIS A  1  82  ? 151.819 146.897 159.344 1.00 109.65 ? 55  HIS A CB   1 
ATOM   372   C CG   . HIS A  1  82  ? 152.352 146.354 158.056 1.00 117.85 ? 55  HIS A CG   1 
ATOM   373   N ND1  . HIS A  1  82  ? 152.803 147.164 157.035 1.00 118.47 ? 55  HIS A ND1  1 
ATOM   374   C CD2  . HIS A  1  82  ? 152.504 145.081 157.620 1.00 118.12 ? 55  HIS A CD2  1 
ATOM   375   C CE1  . HIS A  1  82  ? 153.211 146.413 156.028 1.00 115.09 ? 55  HIS A CE1  1 
ATOM   376   N NE2  . HIS A  1  82  ? 153.040 145.146 156.357 1.00 118.74 ? 55  HIS A NE2  1 
ATOM   377   N N    . ASP A  1  83  ? 153.064 149.790 159.770 1.00 102.08 ? 56  ASP A N    1 
ATOM   378   C CA   . ASP A  1  83  ? 153.691 151.002 159.263 1.00 98.54  ? 56  ASP A CA   1 
ATOM   379   C C    . ASP A  1  83  ? 154.460 151.763 160.333 1.00 103.12 ? 56  ASP A C    1 
ATOM   380   O O    . ASP A  1  83  ? 155.013 152.826 160.035 1.00 104.90 ? 56  ASP A O    1 
ATOM   381   C CB   . ASP A  1  83  ? 152.635 151.919 158.640 1.00 100.22 ? 56  ASP A CB   1 
ATOM   382   C CG   . ASP A  1  83  ? 151.813 151.221 157.578 1.00 108.92 ? 56  ASP A CG   1 
ATOM   383   O OD1  . ASP A  1  83  ? 152.027 150.011 157.361 1.00 112.07 ? 56  ASP A OD1  1 
ATOM   384   O OD2  . ASP A  1  83  ? 150.953 151.880 156.959 1.00 112.25 ? 56  ASP A OD2  1 
ATOM   385   N N    . MET A  1  84  ? 154.511 151.245 161.559 1.00 98.10  ? 57  MET A N    1 
ATOM   386   C CA   . MET A  1  84  ? 155.153 151.914 162.690 1.00 93.62  ? 57  MET A CA   1 
ATOM   387   C C    . MET A  1  84  ? 154.615 153.335 162.856 1.00 96.48  ? 57  MET A C    1 
ATOM   388   O O    . MET A  1  84  ? 155.355 154.318 162.887 1.00 98.58  ? 57  MET A O    1 
ATOM   389   C CB   . MET A  1  84  ? 156.676 151.912 162.540 1.00 92.50  ? 57  MET A CB   1 
ATOM   390   C CG   . MET A  1  84  ? 157.310 150.537 162.660 1.00 93.09  ? 57  MET A CG   1 
ATOM   391   S SD   . MET A  1  84  ? 159.110 150.603 162.674 1.00 110.54 ? 57  MET A SD   1 
ATOM   392   C CE   . MET A  1  84  ? 159.512 148.863 162.804 1.00 101.78 ? 57  MET A CE   1 
ATOM   393   N N    . GLU A  1  85  ? 153.291 153.423 162.966 1.00 91.94  ? 58  GLU A N    1 
ATOM   394   C CA   . GLU A  1  85  ? 152.610 154.702 163.075 1.00 89.84  ? 58  GLU A CA   1 
ATOM   395   C C    . GLU A  1  85  ? 151.330 154.508 163.869 1.00 90.77  ? 58  GLU A C    1 
ATOM   396   O O    . GLU A  1  85  ? 150.836 153.389 164.022 1.00 93.21  ? 58  GLU A O    1 
ATOM   397   C CB   . GLU A  1  85  ? 152.296 155.289 161.696 1.00 90.72  ? 58  GLU A CB   1 
ATOM   398   C CG   . GLU A  1  85  ? 151.138 154.602 160.996 1.00 93.66  ? 58  GLU A CG   1 
ATOM   399   C CD   . GLU A  1  85  ? 151.041 154.963 159.530 1.00 101.49 ? 58  GLU A CD   1 
ATOM   400   O OE1  . GLU A  1  85  ? 152.097 155.124 158.886 1.00 104.30 ? 58  GLU A OE1  1 
ATOM   401   O OE2  . GLU A  1  85  ? 149.909 155.084 159.020 1.00 101.37 ? 58  GLU A OE2  1 
ATOM   402   N N    . TYR A  1  86  ? 150.795 155.615 164.377 1.00 81.83  ? 59  TYR A N    1 
ATOM   403   C CA   . TYR A  1  86  ? 149.558 155.579 165.143 1.00 71.42  ? 59  TYR A CA   1 
ATOM   404   C C    . TYR A  1  86  ? 148.719 156.806 164.821 1.00 77.65  ? 59  TYR A C    1 
ATOM   405   O O    . TYR A  1  86  ? 149.239 157.868 164.477 1.00 87.48  ? 59  TYR A O    1 
ATOM   406   C CB   . TYR A  1  86  ? 149.830 155.503 166.651 1.00 74.91  ? 59  TYR A CB   1 
ATOM   407   C CG   . TYR A  1  86  ? 150.382 156.776 167.245 1.00 80.47  ? 59  TYR A CG   1 
ATOM   408   C CD1  . TYR A  1  86  ? 151.732 157.080 167.156 1.00 82.92  ? 59  TYR A CD1  1 
ATOM   409   C CD2  . TYR A  1  86  ? 149.554 157.671 167.904 1.00 81.88  ? 59  TYR A CD2  1 
ATOM   410   C CE1  . TYR A  1  86  ? 152.237 158.243 167.700 1.00 82.82  ? 59  TYR A CE1  1 
ATOM   411   C CE2  . TYR A  1  86  ? 150.051 158.834 168.450 1.00 79.46  ? 59  TYR A CE2  1 
ATOM   412   C CZ   . TYR A  1  86  ? 151.392 159.114 168.345 1.00 82.03  ? 59  TYR A CZ   1 
ATOM   413   O OH   . TYR A  1  86  ? 151.893 160.272 168.889 1.00 83.42  ? 59  TYR A OH   1 
ATOM   414   N N    . THR A  1  87  ? 147.407 156.652 164.964 1.00 72.13  ? 60  THR A N    1 
ATOM   415   C CA   . THR A  1  87  ? 146.448 157.717 164.713 1.00 71.43  ? 60  THR A CA   1 
ATOM   416   C C    . THR A  1  87  ? 145.967 158.294 166.038 1.00 79.26  ? 60  THR A C    1 
ATOM   417   O O    . THR A  1  87  ? 145.848 157.578 167.034 1.00 91.93  ? 60  THR A O    1 
ATOM   418   C CB   . THR A  1  87  ? 145.252 157.199 163.909 1.00 67.75  ? 60  THR A CB   1 
ATOM   419   O OG1  . THR A  1  87  ? 145.720 156.469 162.769 1.00 85.41  ? 60  THR A OG1  1 
ATOM   420   C CG2  . THR A  1  87  ? 144.388 158.348 163.433 1.00 70.31  ? 60  THR A CG2  1 
ATOM   421   N N    . ILE A  1  88  ? 145.704 159.597 166.053 1.00 75.69  ? 61  ILE A N    1 
ATOM   422   C CA   . ILE A  1  88  ? 145.202 160.246 167.259 1.00 72.08  ? 61  ILE A CA   1 
ATOM   423   C C    . ILE A  1  88  ? 144.322 161.422 166.856 1.00 73.48  ? 61  ILE A C    1 
ATOM   424   O O    . ILE A  1  88  ? 144.683 162.210 165.979 1.00 83.56  ? 61  ILE A O    1 
ATOM   425   C CB   . ILE A  1  88  ? 146.359 160.688 168.180 1.00 73.08  ? 61  ILE A CB   1 
ATOM   426   C CG1  . ILE A  1  88  ? 145.822 161.283 169.477 1.00 83.59  ? 61  ILE A CG1  1 
ATOM   427   C CG2  . ILE A  1  88  ? 147.287 161.668 167.475 1.00 69.77  ? 61  ILE A CG2  1 
ATOM   428   C CD1  . ILE A  1  88  ? 146.902 161.659 170.453 1.00 82.11  ? 61  ILE A CD1  1 
ATOM   429   N N    . ASP A  1  89  ? 143.160 161.538 167.493 1.00 80.18  ? 62  ASP A N    1 
ATOM   430   C CA   . ASP A  1  89  ? 142.225 162.627 167.242 1.00 79.26  ? 62  ASP A CA   1 
ATOM   431   C C    . ASP A  1  89  ? 142.246 163.577 168.427 1.00 79.73  ? 62  ASP A C    1 
ATOM   432   O O    . ASP A  1  89  ? 142.017 163.158 169.565 1.00 87.30  ? 62  ASP A O    1 
ATOM   433   C CB   . ASP A  1  89  ? 140.811 162.094 167.012 1.00 84.49  ? 62  ASP A CB   1 
ATOM   434   C CG   . ASP A  1  89  ? 140.744 161.099 165.876 1.00 96.76  ? 62  ASP A CG   1 
ATOM   435   O OD1  . ASP A  1  89  ? 141.289 159.986 166.029 1.00 95.99  ? 62  ASP A OD1  1 
ATOM   436   O OD2  . ASP A  1  89  ? 140.152 161.431 164.827 1.00 95.86  ? 62  ASP A OD2  1 
ATOM   437   N N    . VAL A  1  90  ? 142.503 164.856 168.160 1.00 70.11  ? 63  VAL A N    1 
ATOM   438   C CA   . VAL A  1  90  ? 142.807 165.810 169.217 1.00 68.79  ? 63  VAL A CA   1 
ATOM   439   C C    . VAL A  1  90  ? 142.083 167.128 168.983 1.00 65.06  ? 63  VAL A C    1 
ATOM   440   O O    . VAL A  1  90  ? 141.834 167.536 167.845 1.00 83.38  ? 63  VAL A O    1 
ATOM   441   C CB   . VAL A  1  90  ? 144.328 166.062 169.336 1.00 73.32  ? 63  VAL A CB   1 
ATOM   442   C CG1  . VAL A  1  90  ? 145.061 164.780 169.678 1.00 79.44  ? 63  VAL A CG1  1 
ATOM   443   C CG2  . VAL A  1  90  ? 144.870 166.657 168.052 1.00 66.19  ? 63  VAL A CG2  1 
ATOM   444   N N    . PHE A  1  91  ? 141.723 167.781 170.088 1.00 69.53  ? 64  PHE A N    1 
ATOM   445   C CA   . PHE A  1  91  ? 141.384 169.203 170.109 1.00 74.33  ? 64  PHE A CA   1 
ATOM   446   C C    . PHE A  1  91  ? 142.661 169.948 170.469 1.00 79.31  ? 64  PHE A C    1 
ATOM   447   O O    . PHE A  1  91  ? 142.927 170.243 171.633 1.00 92.42  ? 64  PHE A O    1 
ATOM   448   C CB   . PHE A  1  91  ? 140.276 169.495 171.112 1.00 75.64  ? 64  PHE A CB   1 
ATOM   449   C CG   . PHE A  1  91  ? 138.930 168.972 170.712 1.00 75.10  ? 64  PHE A CG   1 
ATOM   450   C CD1  . PHE A  1  91  ? 138.609 168.782 169.383 1.00 81.53  ? 64  PHE A CD1  1 
ATOM   451   C CD2  . PHE A  1  91  ? 137.981 168.679 171.674 1.00 76.12  ? 64  PHE A CD2  1 
ATOM   452   C CE1  . PHE A  1  91  ? 137.366 168.304 169.022 1.00 79.17  ? 64  PHE A CE1  1 
ATOM   453   C CE2  . PHE A  1  91  ? 136.740 168.204 171.318 1.00 77.85  ? 64  PHE A CE2  1 
ATOM   454   C CZ   . PHE A  1  91  ? 136.433 168.015 169.992 1.00 74.83  ? 64  PHE A CZ   1 
ATOM   455   N N    . PHE A  1  92  ? 143.467 170.254 169.459 1.00 67.73  ? 65  PHE A N    1 
ATOM   456   C CA   . PHE A  1  92  ? 144.778 170.864 169.669 1.00 64.42  ? 65  PHE A CA   1 
ATOM   457   C C    . PHE A  1  92  ? 144.587 172.337 170.001 1.00 64.22  ? 65  PHE A C    1 
ATOM   458   O O    . PHE A  1  92  ? 144.522 173.190 169.116 1.00 66.92  ? 65  PHE A O    1 
ATOM   459   C CB   . PHE A  1  92  ? 145.649 170.680 168.434 1.00 73.11  ? 65  PHE A CB   1 
ATOM   460   C CG   . PHE A  1  92  ? 147.028 171.243 168.576 1.00 70.46  ? 65  PHE A CG   1 
ATOM   461   C CD1  . PHE A  1  92  ? 148.003 170.545 169.260 1.00 68.19  ? 65  PHE A CD1  1 
ATOM   462   C CD2  . PHE A  1  92  ? 147.352 172.468 168.021 1.00 67.30  ? 65  PHE A CD2  1 
ATOM   463   C CE1  . PHE A  1  92  ? 149.270 171.058 169.393 1.00 72.97  ? 65  PHE A CE1  1 
ATOM   464   C CE2  . PHE A  1  92  ? 148.621 172.985 168.153 1.00 66.95  ? 65  PHE A CE2  1 
ATOM   465   C CZ   . PHE A  1  92  ? 149.580 172.278 168.839 1.00 69.36  ? 65  PHE A CZ   1 
ATOM   466   N N    . ARG A  1  93  ? 144.495 172.653 171.292 1.00 69.45  ? 66  ARG A N    1 
ATOM   467   C CA   . ARG A  1  93  ? 144.280 174.027 171.716 1.00 69.73  ? 66  ARG A CA   1 
ATOM   468   C C    . ARG A  1  93  ? 145.613 174.746 171.854 1.00 64.69  ? 66  ARG A C    1 
ATOM   469   O O    . ARG A  1  93  ? 146.580 174.189 172.378 1.00 87.47  ? 66  ARG A O    1 
ATOM   470   C CB   . ARG A  1  93  ? 143.528 174.074 173.046 1.00 62.04  ? 66  ARG A CB   1 
ATOM   471   C CG   . ARG A  1  93  ? 142.291 173.201 173.094 1.00 68.01  ? 66  ARG A CG   1 
ATOM   472   C CD   . ARG A  1  93  ? 141.515 173.420 174.378 1.00 68.97  ? 66  ARG A CD   1 
ATOM   473   N NE   . ARG A  1  93  ? 140.380 172.513 174.486 1.00 77.57  ? 66  ARG A NE   1 
ATOM   474   C CZ   . ARG A  1  93  ? 140.382 171.393 175.194 1.00 82.71  ? 66  ARG A CZ   1 
ATOM   475   N NH1  . ARG A  1  93  ? 141.442 171.018 175.890 1.00 78.83  ? 66  ARG A NH1  1 
ATOM   476   N NH2  . ARG A  1  93  ? 139.292 170.632 175.208 1.00 84.27  ? 66  ARG A NH2  1 
ATOM   477   N N    . GLN A  1  94  ? 145.652 175.997 171.402 1.00 57.34  ? 67  GLN A N    1 
ATOM   478   C CA   . GLN A  1  94  ? 146.833 176.832 171.576 1.00 53.97  ? 67  GLN A CA   1 
ATOM   479   C C    . GLN A  1  94  ? 146.387 178.277 171.725 1.00 61.79  ? 67  GLN A C    1 
ATOM   480   O O    . GLN A  1  94  ? 145.549 178.754 170.957 1.00 76.19  ? 67  GLN A O    1 
ATOM   481   C CB   . GLN A  1  94  ? 147.817 176.677 170.409 1.00 59.61  ? 67  GLN A CB   1 
ATOM   482   C CG   . GLN A  1  94  ? 147.208 176.756 169.021 1.00 69.82  ? 67  GLN A CG   1 
ATOM   483   C CD   . GLN A  1  94  ? 148.205 176.395 167.935 1.00 74.85  ? 67  GLN A CD   1 
ATOM   484   O OE1  . GLN A  1  94  ? 149.373 176.134 168.214 1.00 68.52  ? 67  GLN A OE1  1 
ATOM   485   N NE2  . GLN A  1  94  ? 147.747 176.377 166.690 1.00 77.10  ? 67  GLN A NE2  1 
ATOM   486   N N    . SER A  1  95  ? 146.946 178.958 172.720 1.00 59.99  ? 68  SER A N    1 
ATOM   487   C CA   . SER A  1  95  ? 146.557 180.303 173.100 1.00 62.22  ? 68  SER A CA   1 
ATOM   488   C C    . SER A  1  95  ? 147.791 181.188 173.149 1.00 58.67  ? 68  SER A C    1 
ATOM   489   O O    . SER A  1  95  ? 148.887 180.738 173.489 1.00 71.59  ? 68  SER A O    1 
ATOM   490   C CB   . SER A  1  95  ? 145.858 180.316 174.464 1.00 65.50  ? 68  SER A CB   1 
ATOM   491   O OG   . SER A  1  95  ? 145.636 181.642 174.906 1.00 77.22  ? 68  SER A OG   1 
ATOM   492   N N    . TRP A  1  96  ? 147.604 182.456 172.805 1.00 68.51  ? 69  TRP A N    1 
ATOM   493   C CA   . TRP A  1  96  ? 148.739 183.371 172.821 1.00 65.03  ? 69  TRP A CA   1 
ATOM   494   C C    . TRP A  1  96  ? 148.245 184.806 172.922 1.00 67.55  ? 69  TRP A C    1 
ATOM   495   O O    . TRP A  1  96  ? 147.150 185.132 172.465 1.00 78.63  ? 69  TRP A O    1 
ATOM   496   C CB   . TRP A  1  96  ? 149.627 183.182 171.584 1.00 60.61  ? 69  TRP A CB   1 
ATOM   497   C CG   . TRP A  1  96  ? 148.962 183.516 170.295 1.00 58.52  ? 69  TRP A CG   1 
ATOM   498   C CD1  . TRP A  1  96  ? 149.067 184.681 169.605 1.00 66.66  ? 69  TRP A CD1  1 
ATOM   499   C CD2  . TRP A  1  96  ? 148.090 182.675 169.534 1.00 57.55  ? 69  TRP A CD2  1 
ATOM   500   N NE1  . TRP A  1  96  ? 148.314 184.624 168.461 1.00 64.64  ? 69  TRP A NE1  1 
ATOM   501   C CE2  . TRP A  1  96  ? 147.702 183.401 168.395 1.00 62.83  ? 69  TRP A CE2  1 
ATOM   502   C CE3  . TRP A  1  96  ? 147.598 181.380 169.706 1.00 66.82  ? 69  TRP A CE3  1 
ATOM   503   C CZ2  . TRP A  1  96  ? 146.847 182.877 167.434 1.00 72.67  ? 69  TRP A CZ2  1 
ATOM   504   C CZ3  . TRP A  1  96  ? 146.750 180.863 168.753 1.00 71.87  ? 69  TRP A CZ3  1 
ATOM   505   C CH2  . TRP A  1  96  ? 146.382 181.609 167.632 1.00 70.68  ? 69  TRP A CH2  1 
ATOM   506   N N    . LYS A  1  97  ? 149.052 185.650 173.556 1.00 79.38  ? 70  LYS A N    1 
ATOM   507   C CA   . LYS A  1  97  ? 148.722 187.065 173.644 1.00 86.64  ? 70  LYS A CA   1 
ATOM   508   C C    . LYS A  1  97  ? 149.002 187.759 172.317 1.00 87.03  ? 70  LYS A C    1 
ATOM   509   O O    . LYS A  1  97  ? 149.992 187.469 171.642 1.00 88.32  ? 70  LYS A O    1 
ATOM   510   C CB   . LYS A  1  97  ? 149.520 187.729 174.767 1.00 89.29  ? 70  LYS A CB   1 
ATOM   511   C CG   . LYS A  1  97  ? 149.326 189.235 174.877 1.00 89.20  ? 70  LYS A CG   1 
ATOM   512   C CD   . LYS A  1  97  ? 147.892 189.589 175.228 1.00 85.29  ? 70  LYS A CD   1 
ATOM   513   C CE   . LYS A  1  97  ? 147.518 189.081 176.610 1.00 85.08  ? 70  LYS A CE   1 
ATOM   514   N NZ   . LYS A  1  97  ? 148.326 189.734 177.677 1.00 91.91  ? 70  LYS A NZ   1 
ATOM   515   N N    . ASP A  1  98  ? 148.119 188.681 171.943 1.00 87.37  ? 71  ASP A N    1 
ATOM   516   C CA   . ASP A  1  98  ? 148.286 189.476 170.730 1.00 84.79  ? 71  ASP A CA   1 
ATOM   517   C C    . ASP A  1  98  ? 147.764 190.875 171.022 1.00 91.91  ? 71  ASP A C    1 
ATOM   518   O O    . ASP A  1  98  ? 146.550 191.083 171.087 1.00 97.55  ? 71  ASP A O    1 
ATOM   519   C CB   . ASP A  1  98  ? 147.549 188.844 169.549 1.00 84.86  ? 71  ASP A CB   1 
ATOM   520   C CG   . ASP A  1  98  ? 148.022 189.377 168.212 1.00 92.14  ? 71  ASP A CG   1 
ATOM   521   O OD1  . ASP A  1  98  ? 148.453 190.545 168.149 1.00 97.24  ? 71  ASP A OD1  1 
ATOM   522   O OD2  . ASP A  1  98  ? 147.964 188.622 167.220 1.00 95.04  ? 71  ASP A OD2  1 
ATOM   523   N N    . GLU A  1  99  ? 148.680 191.831 171.190 1.00 99.79  ? 72  GLU A N    1 
ATOM   524   C CA   . GLU A  1  99  ? 148.300 193.179 171.596 1.00 94.53  ? 72  GLU A CA   1 
ATOM   525   C C    . GLU A  1  99  ? 147.476 193.900 170.539 1.00 99.68  ? 72  GLU A C    1 
ATOM   526   O O    . GLU A  1  99  ? 146.720 194.814 170.881 1.00 103.63 ? 72  GLU A O    1 
ATOM   527   C CB   . GLU A  1  99  ? 149.546 194.006 171.919 1.00 101.32 ? 72  GLU A CB   1 
ATOM   528   C CG   . GLU A  1  99  ? 150.434 193.421 173.007 1.00 103.64 ? 72  GLU A CG   1 
ATOM   529   C CD   . GLU A  1  99  ? 151.417 192.393 172.478 1.00 110.98 ? 72  GLU A CD   1 
ATOM   530   O OE1  . GLU A  1  99  ? 151.334 192.046 171.281 1.00 109.38 ? 72  GLU A OE1  1 
ATOM   531   O OE2  . GLU A  1  99  ? 152.277 191.934 173.260 1.00 109.32 ? 72  GLU A OE2  1 
ATOM   532   N N    . ARG A  1  100 ? 147.608 193.518 169.269 1.00 90.86  ? 73  ARG A N    1 
ATOM   533   C CA   . ARG A  1  100 ? 146.862 194.186 168.211 1.00 83.95  ? 73  ARG A CA   1 
ATOM   534   C C    . ARG A  1  100 ? 145.370 193.891 168.273 1.00 91.75  ? 73  ARG A C    1 
ATOM   535   O O    . ARG A  1  100 ? 144.585 194.606 167.644 1.00 98.38  ? 73  ARG A O    1 
ATOM   536   C CB   . ARG A  1  100 ? 147.411 193.776 166.845 1.00 84.64  ? 73  ARG A CB   1 
ATOM   537   C CG   . ARG A  1  100 ? 148.850 194.187 166.609 1.00 89.34  ? 73  ARG A CG   1 
ATOM   538   C CD   . ARG A  1  100 ? 149.399 193.559 165.342 1.00 90.75  ? 73  ARG A CD   1 
ATOM   539   N NE   . ARG A  1  100 ? 149.558 192.117 165.474 1.00 90.85  ? 73  ARG A NE   1 
ATOM   540   C CZ   . ARG A  1  100 ? 150.049 191.329 164.527 1.00 89.75  ? 73  ARG A CZ   1 
ATOM   541   N NH1  . ARG A  1  100 ? 150.429 191.811 163.356 1.00 89.52  ? 73  ARG A NH1  1 
ATOM   542   N NH2  . ARG A  1  100 ? 150.162 190.026 164.762 1.00 84.66  ? 73  ARG A NH2  1 
ATOM   543   N N    . LEU A  1  101 ? 144.963 192.863 169.012 1.00 96.56  ? 74  LEU A N    1 
ATOM   544   C CA   . LEU A  1  101 ? 143.575 192.417 169.057 1.00 96.67  ? 74  LEU A CA   1 
ATOM   545   C C    . LEU A  1  101 ? 142.887 192.797 170.365 1.00 97.52  ? 74  LEU A C    1 
ATOM   546   O O    . LEU A  1  101 ? 142.064 192.047 170.890 1.00 101.15 ? 74  LEU A O    1 
ATOM   547   C CB   . LEU A  1  101 ? 143.492 190.911 168.830 1.00 84.84  ? 74  LEU A CB   1 
ATOM   548   C CG   . LEU A  1  101 ? 144.027 190.436 167.480 1.00 88.57  ? 74  LEU A CG   1 
ATOM   549   C CD1  . LEU A  1  101 ? 143.738 188.966 167.276 1.00 91.32  ? 74  LEU A CD1  1 
ATOM   550   C CD2  . LEU A  1  101 ? 143.428 191.254 166.354 1.00 93.09  ? 74  LEU A CD2  1 
ATOM   551   N N    . LYS A  1  102 ? 143.218 193.964 170.909 1.00 96.04  ? 75  LYS A N    1 
ATOM   552   C CA   . LYS A  1  102 ? 142.536 194.480 172.087 1.00 91.38  ? 75  LYS A CA   1 
ATOM   553   C C    . LYS A  1  102 ? 141.291 195.249 171.669 1.00 98.72  ? 75  LYS A C    1 
ATOM   554   O O    . LYS A  1  102 ? 141.295 195.959 170.660 1.00 105.76 ? 75  LYS A O    1 
ATOM   555   C CB   . LYS A  1  102 ? 143.460 195.386 172.901 1.00 92.91  ? 75  LYS A CB   1 
ATOM   556   C CG   . LYS A  1  102 ? 144.620 194.664 173.557 1.00 100.03 ? 75  LYS A CG   1 
ATOM   557   C CD   . LYS A  1  102 ? 145.359 195.577 174.520 1.00 101.20 ? 75  LYS A CD   1 
ATOM   558   C CE   . LYS A  1  102 ? 145.867 196.825 173.820 1.00 101.18 ? 75  LYS A CE   1 
ATOM   559   N NZ   . LYS A  1  102 ? 146.860 196.505 172.760 1.00 99.93  ? 75  LYS A NZ   1 
ATOM   560   N N    . PHE A  1  103 ? 140.225 195.106 172.453 1.00 91.37  ? 76  PHE A N    1 
ATOM   561   C CA   . PHE A  1  103 ? 138.967 195.767 172.142 1.00 90.39  ? 76  PHE A CA   1 
ATOM   562   C C    . PHE A  1  103 ? 138.193 196.014 173.427 1.00 99.45  ? 76  PHE A C    1 
ATOM   563   O O    . PHE A  1  103 ? 138.457 195.402 174.465 1.00 100.45 ? 76  PHE A O    1 
ATOM   564   C CB   . PHE A  1  103 ? 138.121 194.942 171.164 1.00 89.49  ? 76  PHE A CB   1 
ATOM   565   C CG   . PHE A  1  103 ? 137.740 193.584 171.683 1.00 94.63  ? 76  PHE A CG   1 
ATOM   566   C CD1  . PHE A  1  103 ? 136.568 193.402 172.396 1.00 94.02  ? 76  PHE A CD1  1 
ATOM   567   C CD2  . PHE A  1  103 ? 138.550 192.488 171.450 1.00 93.22  ? 76  PHE A CD2  1 
ATOM   568   C CE1  . PHE A  1  103 ? 136.217 192.157 172.871 1.00 89.96  ? 76  PHE A CE1  1 
ATOM   569   C CE2  . PHE A  1  103 ? 138.202 191.241 171.922 1.00 86.82  ? 76  PHE A CE2  1 
ATOM   570   C CZ   . PHE A  1  103 ? 137.036 191.076 172.634 1.00 87.74  ? 76  PHE A CZ   1 
ATOM   571   N N    . LYS A  1  104 ? 137.230 196.929 173.340 1.00 109.41 ? 77  LYS A N    1 
ATOM   572   C CA   . LYS A  1  104 ? 136.303 197.213 174.425 1.00 108.06 ? 77  LYS A CA   1 
ATOM   573   C C    . LYS A  1  104 ? 134.891 197.216 173.865 1.00 111.27 ? 77  LYS A C    1 
ATOM   574   O O    . LYS A  1  104 ? 134.632 197.844 172.833 1.00 113.53 ? 77  LYS A O    1 
ATOM   575   C CB   . LYS A  1  104 ? 136.614 198.557 175.089 1.00 110.11 ? 77  LYS A CB   1 
ATOM   576   C CG   . LYS A  1  104 ? 137.945 198.601 175.816 1.00 110.26 ? 77  LYS A CG   1 
ATOM   577   C CD   . LYS A  1  104 ? 138.206 199.982 176.393 1.00 113.49 ? 77  LYS A CD   1 
ATOM   578   C CE   . LYS A  1  104 ? 137.058 200.437 177.282 1.00 115.37 ? 77  LYS A CE   1 
ATOM   579   N NZ   . LYS A  1  104 ? 136.859 199.534 178.449 1.00 110.72 ? 77  LYS A NZ   1 
ATOM   580   N N    . GLY A  1  105 ? 133.981 196.519 174.539 1.00 114.57 ? 78  GLY A N    1 
ATOM   581   C CA   . GLY A  1  105 ? 132.615 196.428 174.086 1.00 113.80 ? 78  GLY A CA   1 
ATOM   582   C C    . GLY A  1  105 ? 131.708 195.757 175.095 1.00 114.68 ? 78  GLY A C    1 
ATOM   583   O O    . GLY A  1  105 ? 132.099 195.481 176.233 1.00 115.39 ? 78  GLY A O    1 
ATOM   584   N N    . PRO A  1  106 ? 130.462 195.493 174.694 1.00 120.32 ? 79  PRO A N    1 
ATOM   585   C CA   . PRO A  1  106 ? 129.526 194.822 175.611 1.00 121.25 ? 79  PRO A CA   1 
ATOM   586   C C    . PRO A  1  106 ? 129.983 193.441 176.044 1.00 121.32 ? 79  PRO A C    1 
ATOM   587   O O    . PRO A  1  106 ? 129.705 193.036 177.180 1.00 122.42 ? 79  PRO A O    1 
ATOM   588   C CB   . PRO A  1  106 ? 128.226 194.761 174.797 1.00 121.29 ? 79  PRO A CB   1 
ATOM   589   C CG   . PRO A  1  106 ? 128.665 194.850 173.374 1.00 119.76 ? 79  PRO A CG   1 
ATOM   590   C CD   . PRO A  1  106 ? 129.859 195.753 173.377 1.00 118.49 ? 79  PRO A CD   1 
ATOM   591   N N    . MET A  1  107 ? 130.674 192.705 175.181 1.00 115.24 ? 80  MET A N    1 
ATOM   592   C CA   . MET A  1  107 ? 131.144 191.366 175.500 1.00 113.40 ? 80  MET A CA   1 
ATOM   593   C C    . MET A  1  107 ? 132.640 191.386 175.778 1.00 113.77 ? 80  MET A C    1 
ATOM   594   O O    . MET A  1  107 ? 133.403 192.062 175.083 1.00 117.34 ? 80  MET A O    1 
ATOM   595   C CB   . MET A  1  107 ? 130.844 190.393 174.359 1.00 113.37 ? 80  MET A CB   1 
ATOM   596   C CG   . MET A  1  107 ? 129.368 190.238 174.050 1.00 117.65 ? 80  MET A CG   1 
ATOM   597   S SD   . MET A  1  107 ? 129.055 188.944 172.838 1.00 131.82 ? 80  MET A SD   1 
ATOM   598   C CE   . MET A  1  107 ? 129.645 187.506 173.725 1.00 116.60 ? 80  MET A CE   1 
ATOM   599   N N    . THR A  1  108 ? 133.054 190.642 176.804 1.00 100.66 ? 81  THR A N    1 
ATOM   600   C CA   . THR A  1  108 ? 134.469 190.520 177.122 1.00 100.31 ? 81  THR A CA   1 
ATOM   601   C C    . THR A  1  108 ? 135.176 189.465 176.282 1.00 99.30  ? 81  THR A C    1 
ATOM   602   O O    . THR A  1  108 ? 136.411 189.440 176.263 1.00 103.30 ? 81  THR A O    1 
ATOM   603   C CB   . THR A  1  108 ? 134.655 190.193 178.605 1.00 103.13 ? 81  THR A CB   1 
ATOM   604   O OG1  . THR A  1  108 ? 134.016 188.947 178.905 1.00 106.40 ? 81  THR A OG1  1 
ATOM   605   C CG2  . THR A  1  108 ? 134.054 191.287 179.472 1.00 102.23 ? 81  THR A CG2  1 
ATOM   606   N N    . VAL A  1  109 ? 134.435 188.601 175.593 1.00 87.55  ? 82  VAL A N    1 
ATOM   607   C CA   . VAL A  1  109 ? 135.016 187.567 174.743 1.00 85.23  ? 82  VAL A CA   1 
ATOM   608   C C    . VAL A  1  109 ? 134.290 187.575 173.406 1.00 92.17  ? 82  VAL A C    1 
ATOM   609   O O    . VAL A  1  109 ? 133.057 187.526 173.365 1.00 97.37  ? 82  VAL A O    1 
ATOM   610   C CB   . VAL A  1  109 ? 134.931 186.170 175.389 1.00 83.06  ? 82  VAL A CB   1 
ATOM   611   C CG1  . VAL A  1  109 ? 135.466 185.115 174.440 1.00 84.54  ? 82  VAL A CG1  1 
ATOM   612   C CG2  . VAL A  1  109 ? 135.695 186.139 176.699 1.00 88.32  ? 82  VAL A CG2  1 
ATOM   613   N N    . LEU A  1  110 ? 135.051 187.639 172.316 1.00 89.01  ? 83  LEU A N    1 
ATOM   614   C CA   . LEU A  1  110 ? 134.513 187.520 170.964 1.00 78.39  ? 83  LEU A CA   1 
ATOM   615   C C    . LEU A  1  110 ? 134.694 186.072 170.528 1.00 84.82  ? 83  LEU A C    1 
ATOM   616   O O    . LEU A  1  110 ? 135.807 185.638 170.220 1.00 97.28  ? 83  LEU A O    1 
ATOM   617   C CB   . LEU A  1  110 ? 135.207 188.482 170.008 1.00 77.59  ? 83  LEU A CB   1 
ATOM   618   C CG   . LEU A  1  110 ? 134.804 189.951 170.110 1.00 86.55  ? 83  LEU A CG   1 
ATOM   619   C CD1  . LEU A  1  110 ? 135.533 190.770 169.060 1.00 89.78  ? 83  LEU A CD1  1 
ATOM   620   C CD2  . LEU A  1  110 ? 133.302 190.097 169.962 1.00 85.86  ? 83  LEU A CD2  1 
ATOM   621   N N    . ARG A  1  111 ? 133.597 185.321 170.541 1.00 81.36  ? 84  ARG A N    1 
ATOM   622   C CA   . ARG A  1  111 ? 133.584 183.920 170.142 1.00 85.73  ? 84  ARG A CA   1 
ATOM   623   C C    . ARG A  1  111 ? 133.223 183.851 168.662 1.00 92.28  ? 84  ARG A C    1 
ATOM   624   O O    . ARG A  1  111 ? 132.068 184.082 168.293 1.00 95.87  ? 84  ARG A O    1 
ATOM   625   C CB   . ARG A  1  111 ? 132.584 183.156 171.004 1.00 87.57  ? 84  ARG A CB   1 
ATOM   626   C CG   . ARG A  1  111 ? 132.686 181.652 170.948 1.00 88.39  ? 84  ARG A CG   1 
ATOM   627   C CD   . ARG A  1  111 ? 131.736 181.010 171.955 1.00 93.05  ? 84  ARG A CD   1 
ATOM   628   N NE   . ARG A  1  111 ? 132.057 181.367 173.333 1.00 98.40  ? 84  ARG A NE   1 
ATOM   629   C CZ   . ARG A  1  111 ? 131.426 182.298 174.038 1.00 97.36  ? 84  ARG A CZ   1 
ATOM   630   N NH1  . ARG A  1  111 ? 130.425 182.994 173.526 1.00 88.35  ? 84  ARG A NH1  1 
ATOM   631   N NH2  . ARG A  1  111 ? 131.812 182.537 175.288 1.00 94.74  ? 84  ARG A NH2  1 
ATOM   632   N N    . LEU A  1  112 ? 134.198 183.533 167.811 1.00 88.07  ? 85  LEU A N    1 
ATOM   633   C CA   . LEU A  1  112 ? 134.048 183.632 166.366 1.00 84.14  ? 85  LEU A CA   1 
ATOM   634   C C    . LEU A  1  112 ? 134.269 182.267 165.719 1.00 92.64  ? 85  LEU A C    1 
ATOM   635   O O    . LEU A  1  112 ? 134.372 181.241 166.395 1.00 93.81  ? 85  LEU A O    1 
ATOM   636   C CB   . LEU A  1  112 ? 135.023 184.665 165.800 1.00 84.30  ? 85  LEU A CB   1 
ATOM   637   C CG   . LEU A  1  112 ? 134.969 186.044 166.456 1.00 81.81  ? 85  LEU A CG   1 
ATOM   638   C CD1  . LEU A  1  112 ? 136.246 186.816 166.187 1.00 83.55  ? 85  LEU A CD1  1 
ATOM   639   C CD2  . LEU A  1  112 ? 133.761 186.817 165.961 1.00 81.42  ? 85  LEU A CD2  1 
ATOM   640   N N    . ASN A  1  113 ? 134.327 182.265 164.389 1.00 106.37 ? 86  ASN A N    1 
ATOM   641   C CA   . ASN A  1  113 ? 134.522 181.065 163.590 1.00 103.95 ? 86  ASN A CA   1 
ATOM   642   C C    . ASN A  1  113 ? 135.877 181.113 162.880 1.00 103.81 ? 86  ASN A C    1 
ATOM   643   O O    . ASN A  1  113 ? 136.692 182.016 163.102 1.00 109.41 ? 86  ASN A O    1 
ATOM   644   C CB   . ASN A  1  113 ? 133.362 180.900 162.605 1.00 103.52 ? 86  ASN A CB   1 
ATOM   645   C CG   . ASN A  1  113 ? 133.119 182.142 161.776 1.00 102.63 ? 86  ASN A CG   1 
ATOM   646   O OD1  . ASN A  1  113 ? 133.551 183.236 162.137 1.00 101.90 ? 86  ASN A OD1  1 
ATOM   647   N ND2  . ASN A  1  113 ? 132.417 181.982 160.661 1.00 99.62  ? 86  ASN A ND2  1 
ATOM   648   N N    . ASN A  1  114 ? 136.113 180.122 162.015 1.00 105.52 ? 87  ASN A N    1 
ATOM   649   C CA   . ASN A  1  114 ? 137.413 179.967 161.364 1.00 110.71 ? 87  ASN A CA   1 
ATOM   650   C C    . ASN A  1  114 ? 137.749 181.135 160.441 1.00 109.49 ? 87  ASN A C    1 
ATOM   651   O O    . ASN A  1  114 ? 138.928 181.374 160.150 1.00 111.85 ? 87  ASN A O    1 
ATOM   652   C CB   . ASN A  1  114 ? 137.446 178.644 160.592 1.00 111.77 ? 87  ASN A CB   1 
ATOM   653   C CG   . ASN A  1  114 ? 138.502 178.624 159.498 1.00 117.83 ? 87  ASN A CG   1 
ATOM   654   O OD1  . ASN A  1  114 ? 139.670 178.326 159.747 1.00 115.41 ? 87  ASN A OD1  1 
ATOM   655   N ND2  . ASN A  1  114 ? 138.091 178.944 158.277 1.00 113.81 ? 87  ASN A ND2  1 
ATOM   656   N N    . LEU A  1  115 ? 136.739 181.866 159.963 1.00 96.77  ? 88  LEU A N    1 
ATOM   657   C CA   . LEU A  1  115 ? 137.009 182.964 159.039 1.00 102.61 ? 88  LEU A CA   1 
ATOM   658   C C    . LEU A  1  115 ? 137.906 184.016 159.678 1.00 106.34 ? 88  LEU A C    1 
ATOM   659   O O    . LEU A  1  115 ? 138.851 184.500 159.046 1.00 108.37 ? 88  LEU A O    1 
ATOM   660   C CB   . LEU A  1  115 ? 135.698 183.591 158.568 1.00 104.58 ? 88  LEU A CB   1 
ATOM   661   C CG   . LEU A  1  115 ? 134.709 182.643 157.890 1.00 107.94 ? 88  LEU A CG   1 
ATOM   662   C CD1  . LEU A  1  115 ? 133.474 183.401 157.443 1.00 107.60 ? 88  LEU A CD1  1 
ATOM   663   C CD2  . LEU A  1  115 ? 135.361 181.933 156.716 1.00 106.58 ? 88  LEU A CD2  1 
ATOM   664   N N    . MET A  1  116 ? 137.630 184.380 160.931 1.00 108.39 ? 89  MET A N    1 
ATOM   665   C CA   . MET A  1  116 ? 138.509 185.298 161.642 1.00 102.75 ? 89  MET A CA   1 
ATOM   666   C C    . MET A  1  116 ? 139.846 184.661 161.985 1.00 106.83 ? 89  MET A C    1 
ATOM   667   O O    . MET A  1  116 ? 140.844 185.378 162.110 1.00 115.91 ? 89  MET A O    1 
ATOM   668   C CB   . MET A  1  116 ? 137.830 185.805 162.911 1.00 102.83 ? 89  MET A CB   1 
ATOM   669   C CG   . MET A  1  116 ? 136.985 187.040 162.694 1.00 110.81 ? 89  MET A CG   1 
ATOM   670   S SD   . MET A  1  116 ? 137.992 188.501 162.395 1.00 123.72 ? 89  MET A SD   1 
ATOM   671   C CE   . MET A  1  116 ? 138.936 188.567 163.913 1.00 105.77 ? 89  MET A CE   1 
ATOM   672   N N    . ALA A  1  117 ? 139.890 183.338 162.139 1.00 98.01  ? 90  ALA A N    1 
ATOM   673   C CA   . ALA A  1  117 ? 141.165 182.665 162.361 1.00 97.14  ? 90  ALA A CA   1 
ATOM   674   C C    . ALA A  1  117 ? 142.070 182.800 161.144 1.00 98.11  ? 90  ALA A C    1 
ATOM   675   O O    . ALA A  1  117 ? 143.292 182.923 161.279 1.00 104.36 ? 90  ALA A O    1 
ATOM   676   C CB   . ALA A  1  117 ? 140.931 181.196 162.702 1.00 97.08  ? 90  ALA A CB   1 
ATOM   677   N N    . SER A  1  118 ? 141.486 182.764 159.945 1.00 96.20  ? 91  SER A N    1 
ATOM   678   C CA   . SER A  1  118 ? 142.274 182.960 158.734 1.00 93.44  ? 91  SER A CA   1 
ATOM   679   C C    . SER A  1  118 ? 142.755 184.398 158.597 1.00 86.90  ? 91  SER A C    1 
ATOM   680   O O    . SER A  1  118 ? 143.805 184.644 157.994 1.00 87.96  ? 91  SER A O    1 
ATOM   681   C CB   . SER A  1  118 ? 141.460 182.564 157.503 1.00 97.95  ? 91  SER A CB   1 
ATOM   682   O OG   . SER A  1  118 ? 141.372 181.156 157.376 1.00 101.11 ? 91  SER A OG   1 
ATOM   683   N N    . LYS A  1  119 ? 142.007 185.356 159.142 1.00 89.74  ? 92  LYS A N    1 
ATOM   684   C CA   . LYS A  1  119 ? 142.343 186.762 158.953 1.00 92.74  ? 92  LYS A CA   1 
ATOM   685   C C    . LYS A  1  119 ? 143.495 187.226 159.835 1.00 93.65  ? 92  LYS A C    1 
ATOM   686   O O    . LYS A  1  119 ? 144.147 188.221 159.503 1.00 91.45  ? 92  LYS A O    1 
ATOM   687   C CB   . LYS A  1  119 ? 141.117 187.635 159.210 1.00 91.63  ? 92  LYS A CB   1 
ATOM   688   C CG   . LYS A  1  119 ? 139.965 187.385 158.257 1.00 94.02  ? 92  LYS A CG   1 
ATOM   689   C CD   . LYS A  1  119 ? 140.367 187.665 156.823 1.00 98.24  ? 92  LYS A CD   1 
ATOM   690   C CE   . LYS A  1  119 ? 139.182 187.526 155.887 1.00 97.73  ? 92  LYS A CE   1 
ATOM   691   N NZ   . LYS A  1  119 ? 138.068 188.426 156.288 1.00 97.36  ? 92  LYS A NZ   1 
ATOM   692   N N    . ILE A  1  120 ? 143.757 186.544 160.944 1.00 88.48  ? 93  ILE A N    1 
ATOM   693   C CA   . ILE A  1  120 ? 144.746 186.985 161.915 1.00 78.43  ? 93  ILE A CA   1 
ATOM   694   C C    . ILE A  1  120 ? 145.955 186.058 161.860 1.00 83.02  ? 93  ILE A C    1 
ATOM   695   O O    . ILE A  1  120 ? 145.945 185.019 161.201 1.00 87.08  ? 93  ILE A O    1 
ATOM   696   C CB   . ILE A  1  120 ? 144.166 187.049 163.339 1.00 78.80  ? 93  ILE A CB   1 
ATOM   697   C CG1  . ILE A  1  120 ? 143.738 185.655 163.794 1.00 71.67  ? 93  ILE A CG1  1 
ATOM   698   C CG2  . ILE A  1  120 ? 142.994 188.009 163.389 1.00 84.27  ? 93  ILE A CG2  1 
ATOM   699   C CD1  . ILE A  1  120 ? 143.217 185.613 165.201 1.00 77.24  ? 93  ILE A CD1  1 
ATOM   700   N N    . TRP A  1  121 ? 147.012 186.453 162.564 1.00 79.10  ? 94  TRP A N    1 
ATOM   701   C CA   . TRP A  1  121 ? 148.200 185.617 162.650 1.00 76.81  ? 94  TRP A CA   1 
ATOM   702   C C    . TRP A  1  121 ? 147.952 184.448 163.591 1.00 80.68  ? 94  TRP A C    1 
ATOM   703   O O    . TRP A  1  121 ? 147.459 184.628 164.708 1.00 88.42  ? 94  TRP A O    1 
ATOM   704   C CB   . TRP A  1  121 ? 149.399 186.428 163.134 1.00 71.10  ? 94  TRP A CB   1 
ATOM   705   C CG   . TRP A  1  121 ? 150.662 185.623 163.204 1.00 70.48  ? 94  TRP A CG   1 
ATOM   706   C CD1  . TRP A  1  121 ? 151.616 185.515 162.237 1.00 75.28  ? 94  TRP A CD1  1 
ATOM   707   C CD2  . TRP A  1  121 ? 151.105 184.804 164.295 1.00 75.59  ? 94  TRP A CD2  1 
ATOM   708   N NE1  . TRP A  1  121 ? 152.625 184.685 162.657 1.00 69.84  ? 94  TRP A NE1  1 
ATOM   709   C CE2  . TRP A  1  121 ? 152.334 184.235 163.917 1.00 76.20  ? 94  TRP A CE2  1 
ATOM   710   C CE3  . TRP A  1  121 ? 150.579 184.497 165.553 1.00 75.27  ? 94  TRP A CE3  1 
ATOM   711   C CZ2  . TRP A  1  121 ? 153.047 183.380 164.751 1.00 76.45  ? 94  TRP A CZ2  1 
ATOM   712   C CZ3  . TRP A  1  121 ? 151.290 183.650 166.379 1.00 73.49  ? 94  TRP A CZ3  1 
ATOM   713   C CH2  . TRP A  1  121 ? 152.510 183.102 165.975 1.00 71.56  ? 94  TRP A CH2  1 
ATOM   714   N N    . THR A  1  122 ? 148.306 183.251 163.143 1.00 72.15  ? 95  THR A N    1 
ATOM   715   C CA   . THR A  1  122 ? 148.253 182.054 163.960 1.00 65.76  ? 95  THR A CA   1 
ATOM   716   C C    . THR A  1  122 ? 149.584 181.329 163.855 1.00 73.52  ? 95  THR A C    1 
ATOM   717   O O    . THR A  1  122 ? 150.247 181.396 162.816 1.00 82.88  ? 95  THR A O    1 
ATOM   718   C CB   . THR A  1  122 ? 147.118 181.122 163.515 1.00 72.60  ? 95  THR A CB   1 
ATOM   719   O OG1  . THR A  1  122 ? 147.287 180.790 162.132 1.00 81.10  ? 95  THR A OG1  1 
ATOM   720   C CG2  . THR A  1  122 ? 145.771 181.794 163.706 1.00 71.64  ? 95  THR A CG2  1 
ATOM   721   N N    . PRO A  1  123 ? 150.007 180.640 164.914 1.00 71.60  ? 96  PRO A N    1 
ATOM   722   C CA   . PRO A  1  123 ? 151.302 179.955 164.868 1.00 75.63  ? 96  PRO A CA   1 
ATOM   723   C C    . PRO A  1  123 ? 151.319 178.868 163.807 1.00 78.42  ? 96  PRO A C    1 
ATOM   724   O O    . PRO A  1  123 ? 150.315 178.203 163.547 1.00 79.52  ? 96  PRO A O    1 
ATOM   725   C CB   . PRO A  1  123 ? 151.445 179.368 166.276 1.00 71.58  ? 96  PRO A CB   1 
ATOM   726   C CG   . PRO A  1  123 ? 150.057 179.282 166.791 1.00 69.29  ? 96  PRO A CG   1 
ATOM   727   C CD   . PRO A  1  123 ? 149.341 180.458 166.213 1.00 68.01  ? 96  PRO A CD   1 
ATOM   728   N N    . ASP A  1  124 ? 152.483 178.696 163.190 1.00 74.21  ? 97  ASP A N    1 
ATOM   729   C CA   . ASP A  1  124 ? 152.673 177.677 162.161 1.00 73.39  ? 97  ASP A CA   1 
ATOM   730   C C    . ASP A  1  124 ? 153.101 176.350 162.774 1.00 78.39  ? 97  ASP A C    1 
ATOM   731   O O    . ASP A  1  124 ? 154.091 175.743 162.374 1.00 84.86  ? 97  ASP A O    1 
ATOM   732   C CB   . ASP A  1  124 ? 153.691 178.160 161.137 1.00 83.79  ? 97  ASP A CB   1 
ATOM   733   C CG   . ASP A  1  124 ? 155.035 178.467 161.757 1.00 89.20  ? 97  ASP A CG   1 
ATOM   734   O OD1  . ASP A  1  124 ? 155.080 178.730 162.975 1.00 84.27  ? 97  ASP A OD1  1 
ATOM   735   O OD2  . ASP A  1  124 ? 156.046 178.442 161.026 1.00 91.44  ? 97  ASP A OD2  1 
ATOM   736   N N    . THR A  1  125 ? 152.336 175.892 163.760 1.00 71.21  ? 98  THR A N    1 
ATOM   737   C CA   . THR A  1  125 ? 152.673 174.658 164.451 1.00 65.38  ? 98  THR A CA   1 
ATOM   738   C C    . THR A  1  125 ? 152.588 173.479 163.493 1.00 67.39  ? 98  THR A C    1 
ATOM   739   O O    . THR A  1  125 ? 151.719 173.423 162.623 1.00 79.63  ? 98  THR A O    1 
ATOM   740   C CB   . THR A  1  125 ? 151.736 174.452 165.642 1.00 71.47  ? 98  THR A CB   1 
ATOM   741   O OG1  . THR A  1  125 ? 151.854 175.562 166.539 1.00 84.20  ? 98  THR A OG1  1 
ATOM   742   C CG2  . THR A  1  125 ? 152.080 173.178 166.391 1.00 67.40  ? 98  THR A CG2  1 
ATOM   743   N N    . PHE A  1  126 ? 153.522 172.546 163.638 1.00 65.71  ? 99  PHE A N    1 
ATOM   744   C CA   . PHE A  1  126 ? 153.523 171.331 162.845 1.00 60.43  ? 99  PHE A CA   1 
ATOM   745   C C    . PHE A  1  126 ? 154.068 170.213 163.713 1.00 61.41  ? 99  PHE A C    1 
ATOM   746   O O    . PHE A  1  126 ? 154.806 170.451 164.673 1.00 79.45  ? 99  PHE A O    1 
ATOM   747   C CB   . PHE A  1  126 ? 154.356 171.486 161.569 1.00 60.79  ? 99  PHE A CB   1 
ATOM   748   C CG   . PHE A  1  126 ? 155.811 171.168 161.752 1.00 63.79  ? 99  PHE A CG   1 
ATOM   749   C CD1  . PHE A  1  126 ? 156.645 172.041 162.419 1.00 59.36  ? 99  PHE A CD1  1 
ATOM   750   C CD2  . PHE A  1  126 ? 156.344 169.999 161.247 1.00 69.56  ? 99  PHE A CD2  1 
ATOM   751   C CE1  . PHE A  1  126 ? 157.980 171.750 162.587 1.00 58.32  ? 99  PHE A CE1  1 
ATOM   752   C CE2  . PHE A  1  126 ? 157.678 169.705 161.410 1.00 66.91  ? 99  PHE A CE2  1 
ATOM   753   C CZ   . PHE A  1  126 ? 158.497 170.582 162.080 1.00 58.59  ? 99  PHE A CZ   1 
ATOM   754   N N    . PHE A  1  127 ? 153.707 168.988 163.360 1.00 53.63  ? 100 PHE A N    1 
ATOM   755   C CA   . PHE A  1  127 ? 154.100 167.813 164.122 1.00 60.01  ? 100 PHE A CA   1 
ATOM   756   C C    . PHE A  1  127 ? 155.339 167.204 163.482 1.00 72.14  ? 100 PHE A C    1 
ATOM   757   O O    . PHE A  1  127 ? 155.322 166.849 162.300 1.00 79.64  ? 100 PHE A O    1 
ATOM   758   C CB   . PHE A  1  127 ? 152.952 166.810 164.191 1.00 63.40  ? 100 PHE A CB   1 
ATOM   759   C CG   . PHE A  1  127 ? 151.728 167.352 164.867 1.00 69.95  ? 100 PHE A CG   1 
ATOM   760   C CD1  . PHE A  1  127 ? 150.764 168.031 164.144 1.00 66.70  ? 100 PHE A CD1  1 
ATOM   761   C CD2  . PHE A  1  127 ? 151.551 167.204 166.231 1.00 72.17  ? 100 PHE A CD2  1 
ATOM   762   C CE1  . PHE A  1  127 ? 149.645 168.540 164.765 1.00 64.96  ? 100 PHE A CE1  1 
ATOM   763   C CE2  . PHE A  1  127 ? 150.432 167.711 166.855 1.00 62.38  ? 100 PHE A CE2  1 
ATOM   764   C CZ   . PHE A  1  127 ? 149.479 168.380 166.121 1.00 68.91  ? 100 PHE A CZ   1 
ATOM   765   N N    . HIS A  1  128 ? 156.412 167.095 164.269 1.00 73.67  ? 101 HIS A N    1 
ATOM   766   C CA   . HIS A  1  128 ? 157.697 166.666 163.728 1.00 68.82  ? 101 HIS A CA   1 
ATOM   767   C C    . HIS A  1  128 ? 157.623 165.254 163.165 1.00 73.36  ? 101 HIS A C    1 
ATOM   768   O O    . HIS A  1  128 ? 158.200 164.969 162.110 1.00 78.96  ? 101 HIS A O    1 
ATOM   769   C CB   . HIS A  1  128 ? 158.774 166.756 164.808 1.00 73.85  ? 101 HIS A CB   1 
ATOM   770   C CG   . HIS A  1  128 ? 159.136 168.159 165.184 1.00 74.28  ? 101 HIS A CG   1 
ATOM   771   N ND1  . HIS A  1  128 ? 158.205 169.170 165.276 1.00 75.62  ? 101 HIS A ND1  1 
ATOM   772   C CD2  . HIS A  1  128 ? 160.330 168.718 165.491 1.00 76.02  ? 101 HIS A CD2  1 
ATOM   773   C CE1  . HIS A  1  128 ? 158.809 170.292 165.622 1.00 76.96  ? 101 HIS A CE1  1 
ATOM   774   N NE2  . HIS A  1  128 ? 160.099 170.045 165.758 1.00 77.33  ? 101 HIS A NE2  1 
ATOM   775   N N    . ASN A  1  129 ? 156.923 164.357 163.852 1.00 67.95  ? 102 ASN A N    1 
ATOM   776   C CA   . ASN A  1  129 ? 156.802 162.974 163.419 1.00 71.83  ? 102 ASN A CA   1 
ATOM   777   C C    . ASN A  1  129 ? 155.477 162.685 162.727 1.00 76.71  ? 102 ASN A C    1 
ATOM   778   O O    . ASN A  1  129 ? 155.153 161.516 162.498 1.00 87.25  ? 102 ASN A O    1 
ATOM   779   C CB   . ASN A  1  129 ? 156.986 162.033 164.610 1.00 69.76  ? 102 ASN A CB   1 
ATOM   780   C CG   . ASN A  1  129 ? 156.024 162.327 165.737 1.00 80.32  ? 102 ASN A CG   1 
ATOM   781   O OD1  . ASN A  1  129 ? 155.648 163.476 165.960 1.00 85.12  ? 102 ASN A OD1  1 
ATOM   782   N ND2  . ASN A  1  129 ? 155.618 161.289 166.454 1.00 83.71  ? 102 ASN A ND2  1 
ATOM   783   N N    . GLY A  1  130 ? 154.704 163.715 162.393 1.00 64.87  ? 103 GLY A N    1 
ATOM   784   C CA   . GLY A  1  130 ? 153.456 163.495 161.685 1.00 71.41  ? 103 GLY A CA   1 
ATOM   785   C C    . GLY A  1  130 ? 153.702 163.038 160.257 1.00 76.08  ? 103 GLY A C    1 
ATOM   786   O O    . GLY A  1  130 ? 154.571 163.556 159.556 1.00 80.33  ? 103 GLY A O    1 
ATOM   787   N N    . LYS A  1  131 ? 152.922 162.047 159.826 1.00 88.02  ? 104 LYS A N    1 
ATOM   788   C CA   . LYS A  1  131 ? 153.071 161.488 158.486 1.00 85.85  ? 104 LYS A CA   1 
ATOM   789   C C    . LYS A  1  131 ? 152.110 162.136 157.494 1.00 89.26  ? 104 LYS A C    1 
ATOM   790   O O    . LYS A  1  131 ? 152.538 162.708 156.487 1.00 98.16  ? 104 LYS A O    1 
ATOM   791   C CB   . LYS A  1  131 ? 152.864 159.972 158.526 1.00 83.87  ? 104 LYS A CB   1 
ATOM   792   C CG   . LYS A  1  131 ? 153.769 159.271 159.509 1.00 84.85  ? 104 LYS A CG   1 
ATOM   793   C CD   . LYS A  1  131 ? 153.695 157.773 159.343 1.00 85.25  ? 104 LYS A CD   1 
ATOM   794   C CE   . LYS A  1  131 ? 154.222 157.348 157.986 1.00 88.45  ? 104 LYS A CE   1 
ATOM   795   N NZ   . LYS A  1  131 ? 154.192 155.869 157.825 1.00 96.45  ? 104 LYS A NZ   1 
ATOM   796   N N    . LYS A  1  132 ? 150.807 162.037 157.755 1.00 81.75  ? 105 LYS A N    1 
ATOM   797   C CA   . LYS A  1  132 ? 149.818 162.742 156.943 1.00 83.64  ? 105 LYS A CA   1 
ATOM   798   C C    . LYS A  1  132 ? 148.578 162.927 157.814 1.00 86.01  ? 105 LYS A C    1 
ATOM   799   O O    . LYS A  1  132 ? 147.793 161.991 157.983 1.00 88.73  ? 105 LYS A O    1 
ATOM   800   C CB   . LYS A  1  132 ? 149.495 161.987 155.666 1.00 80.42  ? 105 LYS A CB   1 
ATOM   801   C CG   . LYS A  1  132 ? 148.490 162.707 154.782 1.00 85.76  ? 105 LYS A CG   1 
ATOM   802   C CD   . LYS A  1  132 ? 148.271 161.980 153.470 1.00 89.40  ? 105 LYS A CD   1 
ATOM   803   C CE   . LYS A  1  132 ? 147.246 162.704 152.616 1.00 91.54  ? 105 LYS A CE   1 
ATOM   804   N NZ   . LYS A  1  132 ? 147.634 164.120 152.373 1.00 92.40  ? 105 LYS A NZ   1 
ATOM   805   N N    . SER A  1  133 ? 148.416 164.128 158.352 1.00 80.02  ? 106 SER A N    1 
ATOM   806   C CA   . SER A  1  133 ? 147.311 164.418 159.247 1.00 77.99  ? 106 SER A CA   1 
ATOM   807   C C    . SER A  1  133 ? 146.160 165.062 158.483 1.00 81.12  ? 106 SER A C    1 
ATOM   808   O O    . SER A  1  133 ? 146.293 165.471 157.328 1.00 89.68  ? 106 SER A O    1 
ATOM   809   C CB   . SER A  1  133 ? 147.775 165.320 160.384 1.00 84.05  ? 106 SER A CB   1 
ATOM   810   O OG   . SER A  1  133 ? 148.961 164.821 160.975 1.00 94.41  ? 106 SER A OG   1 
ATOM   811   N N    . VAL A  1  134 ? 145.013 165.149 159.148 1.00 77.57  ? 107 VAL A N    1 
ATOM   812   C CA   . VAL A  1  134 ? 143.800 165.702 158.563 1.00 73.58  ? 107 VAL A CA   1 
ATOM   813   C C    . VAL A  1  134 ? 143.271 166.788 159.484 1.00 71.09  ? 107 VAL A C    1 
ATOM   814   O O    . VAL A  1  134 ? 143.088 166.556 160.684 1.00 80.52  ? 107 VAL A O    1 
ATOM   815   C CB   . VAL A  1  134 ? 142.725 164.622 158.341 1.00 78.21  ? 107 VAL A CB   1 
ATOM   816   C CG1  . VAL A  1  134 ? 141.468 165.240 157.758 1.00 76.19  ? 107 VAL A CG1  1 
ATOM   817   C CG2  . VAL A  1  134 ? 143.252 163.523 157.438 1.00 81.32  ? 107 VAL A CG2  1 
ATOM   818   N N    . ALA A  1  135 ? 143.033 167.969 158.928 1.00 80.44  ? 108 ALA A N    1 
ATOM   819   C CA   . ALA A  1  135 ? 142.336 169.044 159.626 1.00 84.66  ? 108 ALA A CA   1 
ATOM   820   C C    . ALA A  1  135 ? 140.883 168.988 159.172 1.00 90.62  ? 108 ALA A C    1 
ATOM   821   O O    . ALA A  1  135 ? 140.533 169.512 158.112 1.00 94.76  ? 108 ALA A O    1 
ATOM   822   C CB   . ALA A  1  135 ? 142.973 170.397 159.333 1.00 83.11  ? 108 ALA A CB   1 
ATOM   823   N N    . HIS A  1  136 ? 140.042 168.336 159.972 1.00 82.55  ? 109 HIS A N    1 
ATOM   824   C CA   . HIS A  1  136 ? 138.656 168.112 159.585 1.00 82.77  ? 109 HIS A CA   1 
ATOM   825   C C    . HIS A  1  136 ? 137.941 169.436 159.370 1.00 87.91  ? 109 HIS A C    1 
ATOM   826   O O    . HIS A  1  136 ? 138.062 170.359 160.180 1.00 90.59  ? 109 HIS A O    1 
ATOM   827   C CB   . HIS A  1  136 ? 137.939 167.294 160.654 1.00 81.67  ? 109 HIS A CB   1 
ATOM   828   C CG   . HIS A  1  136 ? 138.584 165.975 160.935 1.00 78.66  ? 109 HIS A CG   1 
ATOM   829   N ND1  . HIS A  1  136 ? 138.331 164.849 160.183 1.00 85.63  ? 109 HIS A ND1  1 
ATOM   830   C CD2  . HIS A  1  136 ? 139.472 165.602 161.885 1.00 77.25  ? 109 HIS A CD2  1 
ATOM   831   C CE1  . HIS A  1  136 ? 139.036 163.839 160.658 1.00 83.43  ? 109 HIS A CE1  1 
ATOM   832   N NE2  . HIS A  1  136 ? 139.735 164.269 161.692 1.00 81.64  ? 109 HIS A NE2  1 
ATOM   833   N N    . ASN A  1  137 ? 137.205 169.535 158.267 1.00 91.48  ? 110 ASN A N    1 
ATOM   834   C CA   . ASN A  1  137 ? 136.532 170.778 157.921 1.00 85.64  ? 110 ASN A CA   1 
ATOM   835   C C    . ASN A  1  137 ? 135.131 170.515 157.388 1.00 86.39  ? 110 ASN A C    1 
ATOM   836   O O    . ASN A  1  137 ? 134.681 171.156 156.434 1.00 101.48 ? 110 ASN A O    1 
ATOM   837   C CB   . ASN A  1  137 ? 137.350 171.578 156.910 1.00 88.13  ? 110 ASN A CB   1 
ATOM   838   C CG   . ASN A  1  137 ? 137.441 170.893 155.571 1.00 95.49  ? 110 ASN A CG   1 
ATOM   839   O OD1  . ASN A  1  137 ? 137.779 169.715 155.481 1.00 102.80 ? 110 ASN A OD1  1 
ATOM   840   N ND2  . ASN A  1  137 ? 137.129 171.628 154.519 1.00 95.40  ? 110 ASN A ND2  1 
ATOM   841   N N    . MET A  1  138 ? 134.407 169.587 158.004 1.00 91.32  ? 111 MET A N    1 
ATOM   842   C CA   . MET A  1  138 ? 133.015 169.345 157.649 1.00 96.69  ? 111 MET A CA   1 
ATOM   843   C C    . MET A  1  138 ? 132.183 169.302 158.920 1.00 97.88  ? 111 MET A C    1 
ATOM   844   O O    . MET A  1  138 ? 132.574 168.650 159.892 1.00 103.71 ? 111 MET A O    1 
ATOM   845   C CB   . MET A  1  138 ? 132.852 168.045 156.862 1.00 100.37 ? 111 MET A CB   1 
ATOM   846   C CG   . MET A  1  138 ? 131.792 168.134 155.778 1.00 102.79 ? 111 MET A CG   1 
ATOM   847   S SD   . MET A  1  138 ? 131.311 166.521 155.161 1.00 121.41 ? 111 MET A SD   1 
ATOM   848   C CE   . MET A  1  138 ? 130.805 165.759 156.693 1.00 104.99 ? 111 MET A CE   1 
ATOM   849   N N    . THR A  1  139 ? 131.041 169.990 158.918 1.00 86.39  ? 112 THR A N    1 
ATOM   850   C CA   . THR A  1  139 ? 130.418 170.779 157.855 1.00 82.57  ? 112 THR A CA   1 
ATOM   851   C C    . THR A  1  139 ? 131.222 172.030 157.506 1.00 91.19  ? 112 THR A C    1 
ATOM   852   O O    . THR A  1  139 ? 131.306 172.428 156.345 1.00 96.14  ? 112 THR A O    1 
ATOM   853   C CB   . THR A  1  139 ? 128.987 171.193 158.264 1.00 83.65  ? 112 THR A CB   1 
ATOM   854   O OG1  . THR A  1  139 ? 128.139 170.039 158.279 1.00 90.85  ? 112 THR A OG1  1 
ATOM   855   C CG2  . THR A  1  139 ? 128.417 172.233 157.321 1.00 93.60  ? 112 THR A CG2  1 
ATOM   856   N N    . MET A  1  140 ? 131.843 172.619 158.514 1.00 89.79  ? 113 MET A N    1 
ATOM   857   C CA   . MET A  1  140 ? 132.679 173.802 158.383 1.00 83.14  ? 113 MET A CA   1 
ATOM   858   C C    . MET A  1  140 ? 134.048 173.483 158.949 1.00 92.47  ? 113 MET A C    1 
ATOM   859   O O    . MET A  1  140 ? 134.224 172.473 159.637 1.00 98.55  ? 113 MET A O    1 
ATOM   860   C CB   . MET A  1  140 ? 132.049 174.993 159.123 1.00 86.32  ? 113 MET A CB   1 
ATOM   861   C CG   . MET A  1  140 ? 130.835 175.595 158.434 1.00 93.75  ? 113 MET A CG   1 
ATOM   862   S SD   . MET A  1  140 ? 131.252 176.827 157.183 1.00 116.92 ? 113 MET A SD   1 
ATOM   863   C CE   . MET A  1  140 ? 131.381 175.820 155.709 1.00 95.70  ? 113 MET A CE   1 
ATOM   864   N N    . PRO A  1  141 ? 135.063 174.307 158.644 1.00 88.44  ? 114 PRO A N    1 
ATOM   865   C CA   . PRO A  1  141 ? 136.379 174.104 159.264 1.00 81.98  ? 114 PRO A CA   1 
ATOM   866   C C    . PRO A  1  141 ? 136.287 173.977 160.774 1.00 89.67  ? 114 PRO A C    1 
ATOM   867   O O    . PRO A  1  141 ? 135.897 174.924 161.463 1.00 89.91  ? 114 PRO A O    1 
ATOM   868   C CB   . PRO A  1  141 ? 137.154 175.356 158.845 1.00 78.67  ? 114 PRO A CB   1 
ATOM   869   C CG   . PRO A  1  141 ? 136.569 175.709 157.531 1.00 84.74  ? 114 PRO A CG   1 
ATOM   870   C CD   . PRO A  1  141 ? 135.106 175.355 157.609 1.00 84.28  ? 114 PRO A CD   1 
ATOM   871   N N    . ASN A  1  142 ? 136.638 172.802 161.296 1.00 78.26  ? 115 ASN A N    1 
ATOM   872   C CA   . ASN A  1  142 ? 136.480 172.506 162.718 1.00 66.69  ? 115 ASN A CA   1 
ATOM   873   C C    . ASN A  1  142 ? 137.568 173.245 163.490 1.00 74.99  ? 115 ASN A C    1 
ATOM   874   O O    . ASN A  1  142 ? 138.556 172.672 163.953 1.00 85.73  ? 115 ASN A O    1 
ATOM   875   C CB   . ASN A  1  142 ? 136.534 171.006 162.970 1.00 67.10  ? 115 ASN A CB   1 
ATOM   876   C CG   . ASN A  1  142 ? 135.463 170.251 162.213 1.00 75.54  ? 115 ASN A CG   1 
ATOM   877   O OD1  . ASN A  1  142 ? 135.591 169.056 161.962 1.00 81.30  ? 115 ASN A OD1  1 
ATOM   878   N ND2  . ASN A  1  142 ? 134.401 170.951 161.837 1.00 79.29  ? 115 ASN A ND2  1 
ATOM   879   N N    . LYS A  1  143 ? 137.369 174.552 163.627 1.00 78.43  ? 116 LYS A N    1 
ATOM   880   C CA   . LYS A  1  143 ? 138.272 175.423 164.359 1.00 76.34  ? 116 LYS A CA   1 
ATOM   881   C C    . LYS A  1  143 ? 137.445 176.441 165.119 1.00 75.35  ? 116 LYS A C    1 
ATOM   882   O O    . LYS A  1  143 ? 136.422 176.915 164.618 1.00 82.75  ? 116 LYS A O    1 
ATOM   883   C CB   . LYS A  1  143 ? 139.246 176.148 163.421 1.00 70.32  ? 116 LYS A CB   1 
ATOM   884   C CG   . LYS A  1  143 ? 140.191 175.238 162.664 1.00 74.21  ? 116 LYS A CG   1 
ATOM   885   C CD   . LYS A  1  143 ? 140.971 176.000 161.607 1.00 75.46  ? 116 LYS A CD   1 
ATOM   886   C CE   . LYS A  1  143 ? 142.017 175.113 160.956 1.00 76.27  ? 116 LYS A CE   1 
ATOM   887   N NZ   . LYS A  1  143 ? 141.414 173.873 160.396 1.00 81.89  ? 116 LYS A NZ   1 
ATOM   888   N N    . LEU A  1  144 ? 137.886 176.777 166.326 1.00 65.09  ? 117 LEU A N    1 
ATOM   889   C CA   . LEU A  1  144 ? 137.252 177.835 167.099 1.00 67.34  ? 117 LEU A CA   1 
ATOM   890   C C    . LEU A  1  144 ? 138.298 178.870 167.475 1.00 67.91  ? 117 LEU A C    1 
ATOM   891   O O    . LEU A  1  144 ? 139.428 178.525 167.842 1.00 81.80  ? 117 LEU A O    1 
ATOM   892   C CB   . LEU A  1  144 ? 136.544 177.296 168.353 1.00 71.57  ? 117 LEU A CB   1 
ATOM   893   C CG   . LEU A  1  144 ? 137.304 176.843 169.600 1.00 69.66  ? 117 LEU A CG   1 
ATOM   894   C CD1  . LEU A  1  144 ? 137.634 178.001 170.528 1.00 66.90  ? 117 LEU A CD1  1 
ATOM   895   C CD2  . LEU A  1  144 ? 136.481 175.812 170.332 1.00 77.80  ? 117 LEU A CD2  1 
ATOM   896   N N    . LEU A  1  145 ? 137.900 180.138 167.388 1.00 75.37  ? 118 LEU A N    1 
ATOM   897   C CA   . LEU A  1  145 ? 138.773 181.280 167.617 1.00 76.32  ? 118 LEU A CA   1 
ATOM   898   C C    . LEU A  1  145 ? 138.062 182.243 168.558 1.00 80.60  ? 118 LEU A C    1 
ATOM   899   O O    . LEU A  1  145 ? 137.006 182.786 168.218 1.00 87.81  ? 118 LEU A O    1 
ATOM   900   C CB   . LEU A  1  145 ? 139.127 181.963 166.289 1.00 70.93  ? 118 LEU A CB   1 
ATOM   901   C CG   . LEU A  1  145 ? 140.317 182.920 166.207 1.00 71.28  ? 118 LEU A CG   1 
ATOM   902   C CD1  . LEU A  1  145 ? 139.933 184.327 166.614 1.00 76.46  ? 118 LEU A CD1  1 
ATOM   903   C CD2  . LEU A  1  145 ? 141.453 182.415 167.065 1.00 77.13  ? 118 LEU A CD2  1 
ATOM   904   N N    . ARG A  1  146 ? 138.637 182.452 169.737 1.00 65.81  ? 119 ARG A N    1 
ATOM   905   C CA   . ARG A  1  146 ? 138.047 183.309 170.756 1.00 60.71  ? 119 ARG A CA   1 
ATOM   906   C C    . ARG A  1  146 ? 139.048 184.386 171.137 1.00 67.62  ? 119 ARG A C    1 
ATOM   907   O O    . ARG A  1  146 ? 140.172 184.077 171.546 1.00 87.57  ? 119 ARG A O    1 
ATOM   908   C CB   . ARG A  1  146 ? 137.630 182.493 171.979 1.00 71.05  ? 119 ARG A CB   1 
ATOM   909   C CG   . ARG A  1  146 ? 136.559 181.466 171.672 1.00 74.04  ? 119 ARG A CG   1 
ATOM   910   C CD   . ARG A  1  146 ? 136.219 180.616 172.878 1.00 69.99  ? 119 ARG A CD   1 
ATOM   911   N NE   . ARG A  1  146 ? 135.258 179.580 172.525 1.00 71.66  ? 119 ARG A NE   1 
ATOM   912   C CZ   . ARG A  1  146 ? 134.848 178.622 173.343 1.00 77.30  ? 119 ARG A CZ   1 
ATOM   913   N NH1  . ARG A  1  146 ? 135.295 178.536 174.585 1.00 78.71  ? 119 ARG A NH1  1 
ATOM   914   N NH2  . ARG A  1  146 ? 133.968 177.728 172.904 1.00 73.54  ? 119 ARG A NH2  1 
ATOM   915   N N    . ILE A  1  147 ? 138.635 185.643 171.010 1.00 75.53  ? 120 ILE A N    1 
ATOM   916   C CA   . ILE A  1  147 ? 139.481 186.794 171.304 1.00 72.33  ? 120 ILE A CA   1 
ATOM   917   C C    . ILE A  1  147 ? 138.993 187.411 172.606 1.00 83.21  ? 120 ILE A C    1 
ATOM   918   O O    . ILE A  1  147 ? 137.892 187.968 172.661 1.00 91.74  ? 120 ILE A O    1 
ATOM   919   C CB   . ILE A  1  147 ? 139.456 187.828 170.171 1.00 74.94  ? 120 ILE A CB   1 
ATOM   920   C CG1  . ILE A  1  147 ? 139.616 187.147 168.815 1.00 72.36  ? 120 ILE A CG1  1 
ATOM   921   C CG2  . ILE A  1  147 ? 140.534 188.878 170.384 1.00 80.04  ? 120 ILE A CG2  1 
ATOM   922   C CD1  . ILE A  1  147 ? 139.583 188.105 167.648 1.00 75.65  ? 120 ILE A CD1  1 
ATOM   923   N N    . THR A  1  148 ? 139.798 187.314 173.658 1.00 87.79  ? 121 THR A N    1 
ATOM   924   C CA   . THR A  1  148 ? 139.473 187.986 174.905 1.00 85.54  ? 121 THR A CA   1 
ATOM   925   C C    . THR A  1  148 ? 139.829 189.465 174.801 1.00 87.49  ? 121 THR A C    1 
ATOM   926   O O    . THR A  1  148 ? 140.702 189.860 174.024 1.00 93.21  ? 121 THR A O    1 
ATOM   927   C CB   . THR A  1  148 ? 140.209 187.338 176.076 1.00 85.88  ? 121 THR A CB   1 
ATOM   928   O OG1  . THR A  1  148 ? 140.261 185.920 175.881 1.00 91.14  ? 121 THR A OG1  1 
ATOM   929   C CG2  . THR A  1  148 ? 139.484 187.618 177.378 1.00 90.44  ? 121 THR A CG2  1 
ATOM   930   N N    . GLU A  1  149 ? 139.139 190.286 175.597 1.00 98.55  ? 122 GLU A N    1 
ATOM   931   C CA   . GLU A  1  149 ? 139.269 191.736 175.471 1.00 97.56  ? 122 GLU A CA   1 
ATOM   932   C C    . GLU A  1  149 ? 140.689 192.217 175.742 1.00 101.31 ? 122 GLU A C    1 
ATOM   933   O O    . GLU A  1  149 ? 141.076 193.293 175.273 1.00 100.70 ? 122 GLU A O    1 
ATOM   934   C CB   . GLU A  1  149 ? 138.289 192.430 176.412 1.00 96.66  ? 122 GLU A CB   1 
ATOM   935   C CG   . GLU A  1  149 ? 138.473 192.066 177.871 1.00 101.20 ? 122 GLU A CG   1 
ATOM   936   C CD   . GLU A  1  149 ? 137.500 192.790 178.774 1.00 109.49 ? 122 GLU A CD   1 
ATOM   937   O OE1  . GLU A  1  149 ? 136.717 193.616 178.260 1.00 104.34 ? 122 GLU A OE1  1 
ATOM   938   O OE2  . GLU A  1  149 ? 137.517 192.535 179.996 1.00 110.79 ? 122 GLU A OE2  1 
ATOM   939   N N    . ASP A  1  150 ? 141.476 191.451 176.496 1.00 103.30 ? 123 ASP A N    1 
ATOM   940   C CA   . ASP A  1  150 ? 142.851 191.837 176.784 1.00 97.09  ? 123 ASP A CA   1 
ATOM   941   C C    . ASP A  1  150 ? 143.803 191.549 175.633 1.00 97.02  ? 123 ASP A C    1 
ATOM   942   O O    . ASP A  1  150 ? 144.980 191.914 175.719 1.00 98.47  ? 123 ASP A O    1 
ATOM   943   C CB   . ASP A  1  150 ? 143.349 191.122 178.041 1.00 97.96  ? 123 ASP A CB   1 
ATOM   944   C CG   . ASP A  1  150 ? 143.509 189.632 177.834 1.00 104.09 ? 123 ASP A CG   1 
ATOM   945   O OD1  . ASP A  1  150 ? 142.753 189.062 177.025 1.00 99.21  ? 123 ASP A OD1  1 
ATOM   946   O OD2  . ASP A  1  150 ? 144.394 189.031 178.478 1.00 107.37 ? 123 ASP A OD2  1 
ATOM   947   N N    . GLY A  1  151 ? 143.331 190.908 174.567 1.00 93.61  ? 124 GLY A N    1 
ATOM   948   C CA   . GLY A  1  151 ? 144.170 190.533 173.452 1.00 94.56  ? 124 GLY A CA   1 
ATOM   949   C C    . GLY A  1  151 ? 144.541 189.068 173.407 1.00 87.99  ? 124 GLY A C    1 
ATOM   950   O O    . GLY A  1  151 ? 145.115 188.624 172.407 1.00 96.01  ? 124 GLY A O    1 
ATOM   951   N N    . THR A  1  152 ? 144.236 188.309 174.455 1.00 77.66  ? 125 THR A N    1 
ATOM   952   C CA   . THR A  1  152 ? 144.506 186.880 174.443 1.00 77.89  ? 125 THR A CA   1 
ATOM   953   C C    . THR A  1  152 ? 143.685 186.201 173.353 1.00 76.13  ? 125 THR A C    1 
ATOM   954   O O    . THR A  1  152 ? 142.537 186.564 173.092 1.00 88.65  ? 125 THR A O    1 
ATOM   955   C CB   . THR A  1  152 ? 144.182 186.265 175.806 1.00 82.31  ? 125 THR A CB   1 
ATOM   956   O OG1  . THR A  1  152 ? 144.859 186.994 176.836 1.00 89.06  ? 125 THR A OG1  1 
ATOM   957   C CG2  . THR A  1  152 ? 144.615 184.806 175.861 1.00 76.53  ? 125 THR A CG2  1 
ATOM   958   N N    . LEU A  1  153 ? 144.288 185.212 172.705 1.00 68.98  ? 126 LEU A N    1 
ATOM   959   C CA   . LEU A  1  153 ? 143.636 184.430 171.669 1.00 68.11  ? 126 LEU A CA   1 
ATOM   960   C C    . LEU A  1  153 ? 143.633 182.970 172.075 1.00 64.79  ? 126 LEU A C    1 
ATOM   961   O O    . LEU A  1  153 ? 144.656 182.445 172.526 1.00 65.83  ? 126 LEU A O    1 
ATOM   962   C CB   . LEU A  1  153 ? 144.354 184.574 170.330 1.00 55.30  ? 126 LEU A CB   1 
ATOM   963   C CG   . LEU A  1  153 ? 144.163 185.860 169.543 1.00 60.95  ? 126 LEU A CG   1 
ATOM   964   C CD1  . LEU A  1  153 ? 145.309 186.024 168.575 1.00 73.17  ? 126 LEU A CD1  1 
ATOM   965   C CD2  . LEU A  1  153 ? 142.850 185.792 168.805 1.00 68.53  ? 126 LEU A CD2  1 
ATOM   966   N N    . LEU A  1  154 ? 142.486 182.323 171.891 1.00 68.63  ? 127 LEU A N    1 
ATOM   967   C CA   . LEU A  1  154 ? 142.351 180.884 172.063 1.00 67.11  ? 127 LEU A CA   1 
ATOM   968   C C    . LEU A  1  154 ? 141.910 180.312 170.729 1.00 70.94  ? 127 LEU A C    1 
ATOM   969   O O    . LEU A  1  154 ? 140.837 180.658 170.229 1.00 81.45  ? 127 LEU A O    1 
ATOM   970   C CB   . LEU A  1  154 ? 141.338 180.542 173.158 1.00 72.50  ? 127 LEU A CB   1 
ATOM   971   C CG   . LEU A  1  154 ? 140.959 179.065 173.259 1.00 64.43  ? 127 LEU A CG   1 
ATOM   972   C CD1  . LEU A  1  154 ? 142.168 178.221 173.621 1.00 71.28  ? 127 LEU A CD1  1 
ATOM   973   C CD2  . LEU A  1  154 ? 139.842 178.872 174.265 1.00 63.46  ? 127 LEU A CD2  1 
ATOM   974   N N    . TYR A  1  155 ? 142.733 179.443 170.153 1.00 62.34  ? 128 TYR A N    1 
ATOM   975   C CA   . TYR A  1  155 ? 142.537 178.960 168.790 1.00 63.20  ? 128 TYR A CA   1 
ATOM   976   C C    . TYR A  1  155 ? 142.672 177.443 168.791 1.00 63.44  ? 128 TYR A C    1 
ATOM   977   O O    . TYR A  1  155 ? 143.776 176.910 168.661 1.00 82.55  ? 128 TYR A O    1 
ATOM   978   C CB   . TYR A  1  155 ? 143.531 179.626 167.849 1.00 69.94  ? 128 TYR A CB   1 
ATOM   979   C CG   . TYR A  1  155 ? 143.568 179.038 166.466 1.00 69.05  ? 128 TYR A CG   1 
ATOM   980   C CD1  . TYR A  1  155 ? 142.456 179.085 165.643 1.00 65.10  ? 128 TYR A CD1  1 
ATOM   981   C CD2  . TYR A  1  155 ? 144.720 178.446 165.980 1.00 73.28  ? 128 TYR A CD2  1 
ATOM   982   C CE1  . TYR A  1  155 ? 142.489 178.547 164.376 1.00 65.65  ? 128 TYR A CE1  1 
ATOM   983   C CE2  . TYR A  1  155 ? 144.763 177.908 164.715 1.00 75.43  ? 128 TYR A CE2  1 
ATOM   984   C CZ   . TYR A  1  155 ? 143.645 177.961 163.917 1.00 79.44  ? 128 TYR A CZ   1 
ATOM   985   O OH   . TYR A  1  155 ? 143.688 177.424 162.654 1.00 81.58  ? 128 TYR A OH   1 
ATOM   986   N N    . THR A  1  156 ? 141.549 176.750 168.946 1.00 62.90  ? 129 THR A N    1 
ATOM   987   C CA   . THR A  1  156 ? 141.554 175.295 168.950 1.00 57.09  ? 129 THR A CA   1 
ATOM   988   C C    . THR A  1  156 ? 141.090 174.760 167.600 1.00 62.87  ? 129 THR A C    1 
ATOM   989   O O    . THR A  1  156 ? 140.441 175.455 166.818 1.00 74.84  ? 129 THR A O    1 
ATOM   990   C CB   . THR A  1  156 ? 140.668 174.742 170.070 1.00 75.44  ? 129 THR A CB   1 
ATOM   991   O OG1  . THR A  1  156 ? 139.386 174.396 169.534 1.00 87.87  ? 129 THR A OG1  1 
ATOM   992   C CG2  . THR A  1  156 ? 140.500 175.772 171.182 1.00 75.36  ? 129 THR A CG2  1 
ATOM   993   N N    . MET A  1  157 ? 141.397 173.489 167.352 1.00 67.25  ? 130 MET A N    1 
ATOM   994   C CA   . MET A  1  157 ? 141.120 172.889 166.056 1.00 68.68  ? 130 MET A CA   1 
ATOM   995   C C    . MET A  1  157 ? 141.137 171.377 166.187 1.00 67.48  ? 130 MET A C    1 
ATOM   996   O O    . MET A  1  157 ? 141.996 170.818 166.870 1.00 74.69  ? 130 MET A O    1 
ATOM   997   C CB   . MET A  1  157 ? 142.147 173.339 165.014 1.00 65.13  ? 130 MET A CB   1 
ATOM   998   C CG   . MET A  1  157 ? 143.577 173.233 165.487 1.00 75.65  ? 130 MET A CG   1 
ATOM   999   S SD   . MET A  1  157 ? 144.706 174.064 164.369 1.00 83.38  ? 130 MET A SD   1 
ATOM   1000  C CE   . MET A  1  157 ? 144.443 173.108 162.884 1.00 79.02  ? 130 MET A CE   1 
ATOM   1001  N N    . ARG A  1  158 ? 140.182 170.725 165.531 1.00 72.64  ? 131 ARG A N    1 
ATOM   1002  C CA   . ARG A  1  158 ? 140.084 169.273 165.564 1.00 67.96  ? 131 ARG A CA   1 
ATOM   1003  C C    . ARG A  1  158 ? 141.015 168.677 164.517 1.00 70.78  ? 131 ARG A C    1 
ATOM   1004  O O    . ARG A  1  158 ? 140.911 169.000 163.329 1.00 81.65  ? 131 ARG A O    1 
ATOM   1005  C CB   . ARG A  1  158 ? 138.642 168.836 165.325 1.00 66.30  ? 131 ARG A CB   1 
ATOM   1006  C CG   . ARG A  1  158 ? 138.457 167.337 165.278 1.00 65.47  ? 131 ARG A CG   1 
ATOM   1007  C CD   . ARG A  1  158 ? 136.996 166.951 165.397 1.00 71.26  ? 131 ARG A CD   1 
ATOM   1008  N NE   . ARG A  1  158 ? 136.781 165.554 165.040 1.00 74.56  ? 131 ARG A NE   1 
ATOM   1009  C CZ   . ARG A  1  158 ? 136.280 165.147 163.883 1.00 83.68  ? 131 ARG A CZ   1 
ATOM   1010  N NH1  . ARG A  1  158 ? 135.895 166.007 162.956 1.00 78.28  ? 131 ARG A NH1  1 
ATOM   1011  N NH2  . ARG A  1  158 ? 136.159 163.843 163.652 1.00 85.45  ? 131 ARG A NH2  1 
ATOM   1012  N N    . LEU A  1  159 ? 141.916 167.804 164.955 1.00 71.82  ? 132 LEU A N    1 
ATOM   1013  C CA   . LEU A  1  159 ? 142.921 167.216 164.086 1.00 63.60  ? 132 LEU A CA   1 
ATOM   1014  C C    . LEU A  1  159 ? 142.914 165.703 164.227 1.00 69.91  ? 132 LEU A C    1 
ATOM   1015  O O    . LEU A  1  159 ? 142.544 165.156 165.269 1.00 82.40  ? 132 LEU A O    1 
ATOM   1016  C CB   . LEU A  1  159 ? 144.320 167.749 164.405 1.00 65.17  ? 132 LEU A CB   1 
ATOM   1017  C CG   . LEU A  1  159 ? 144.575 169.222 164.101 1.00 69.89  ? 132 LEU A CG   1 
ATOM   1018  C CD1  . LEU A  1  159 ? 145.913 169.647 164.666 1.00 62.53  ? 132 LEU A CD1  1 
ATOM   1019  C CD2  . LEU A  1  159 ? 144.529 169.454 162.606 1.00 79.10  ? 132 LEU A CD2  1 
ATOM   1020  N N    . THR A  1  160 ? 143.345 165.036 163.157 1.00 69.93  ? 133 THR A N    1 
ATOM   1021  C CA   . THR A  1  160 ? 143.587 163.594 163.139 1.00 71.72  ? 133 THR A CA   1 
ATOM   1022  C C    . THR A  1  160 ? 145.038 163.419 162.707 1.00 73.62  ? 133 THR A C    1 
ATOM   1023  O O    . THR A  1  160 ? 145.340 163.319 161.516 1.00 83.79  ? 133 THR A O    1 
ATOM   1024  C CB   . THR A  1  160 ? 142.628 162.862 162.208 1.00 81.55  ? 133 THR A CB   1 
ATOM   1025  O OG1  . THR A  1  160 ? 141.290 163.005 162.695 1.00 86.93  ? 133 THR A OG1  1 
ATOM   1026  C CG2  . THR A  1  160 ? 142.969 161.386 162.143 1.00 77.81  ? 133 THR A CG2  1 
ATOM   1027  N N    . VAL A  1  161 ? 145.935 163.398 163.682 1.00 76.31  ? 134 VAL A N    1 
ATOM   1028  C CA   . VAL A  1  161 ? 147.359 163.278 163.407 1.00 68.58  ? 134 VAL A CA   1 
ATOM   1029  C C    . VAL A  1  161 ? 147.719 161.805 163.284 1.00 73.00  ? 134 VAL A C    1 
ATOM   1030  O O    . VAL A  1  161 ? 147.442 161.007 164.187 1.00 79.25  ? 134 VAL A O    1 
ATOM   1031  C CB   . VAL A  1  161 ? 148.183 163.960 164.508 1.00 66.64  ? 134 VAL A CB   1 
ATOM   1032  C CG1  . VAL A  1  161 ? 149.657 163.919 164.165 1.00 74.61  ? 134 VAL A CG1  1 
ATOM   1033  C CG2  . VAL A  1  161 ? 147.715 165.389 164.703 1.00 66.34  ? 134 VAL A CG2  1 
ATOM   1034  N N    . ARG A  1  162 ? 148.328 161.442 162.164 1.00 75.08  ? 135 ARG A N    1 
ATOM   1035  C CA   . ARG A  1  162 ? 148.875 160.106 161.955 1.00 78.81  ? 135 ARG A CA   1 
ATOM   1036  C C    . ARG A  1  162 ? 150.385 160.244 162.095 1.00 85.17  ? 135 ARG A C    1 
ATOM   1037  O O    . ARG A  1  162 ? 151.070 160.657 161.156 1.00 91.09  ? 135 ARG A O    1 
ATOM   1038  C CB   . ARG A  1  162 ? 148.468 159.548 160.596 1.00 85.16  ? 135 ARG A CB   1 
ATOM   1039  C CG   . ARG A  1  162 ? 148.753 158.070 160.426 1.00 84.93  ? 135 ARG A CG   1 
ATOM   1040  C CD   . ARG A  1  162 ? 147.846 157.460 159.374 1.00 86.85  ? 135 ARG A CD   1 
ATOM   1041  N NE   . ARG A  1  162 ? 147.922 158.175 158.107 1.00 95.51  ? 135 ARG A NE   1 
ATOM   1042  C CZ   . ARG A  1  162 ? 148.801 157.913 157.150 1.00 95.86  ? 135 ARG A CZ   1 
ATOM   1043  N NH1  . ARG A  1  162 ? 149.702 156.954 157.283 1.00 89.96  ? 135 ARG A NH1  1 
ATOM   1044  N NH2  . ARG A  1  162 ? 148.775 158.631 156.031 1.00 88.95  ? 135 ARG A NH2  1 
ATOM   1045  N N    . ALA A  1  163 ? 150.895 159.906 163.272 1.00 81.90  ? 136 ALA A N    1 
ATOM   1046  C CA   . ALA A  1  163 ? 152.270 160.191 163.644 1.00 75.08  ? 136 ALA A CA   1 
ATOM   1047  C C    . ALA A  1  163 ? 153.115 158.927 163.594 1.00 77.17  ? 136 ALA A C    1 
ATOM   1048  O O    . ALA A  1  163 ? 152.614 157.812 163.770 1.00 85.17  ? 136 ALA A O    1 
ATOM   1049  C CB   . ALA A  1  163 ? 152.341 160.804 165.043 1.00 79.27  ? 136 ALA A CB   1 
ATOM   1050  N N    . GLU A  1  164 ? 154.408 159.121 163.352 1.00 95.99  ? 137 GLU A N    1 
ATOM   1051  C CA   . GLU A  1  164 ? 155.352 158.017 163.266 1.00 96.63  ? 137 GLU A CA   1 
ATOM   1052  C C    . GLU A  1  164 ? 155.790 157.589 164.661 1.00 101.35 ? 137 GLU A C    1 
ATOM   1053  O O    . GLU A  1  164 ? 156.190 158.422 165.480 1.00 107.53 ? 137 GLU A O    1 
ATOM   1054  C CB   . GLU A  1  164 ? 156.565 158.427 162.431 1.00 99.77  ? 137 GLU A CB   1 
ATOM   1055  C CG   . GLU A  1  164 ? 157.653 157.372 162.333 1.00 108.68 ? 137 GLU A CG   1 
ATOM   1056  C CD   . GLU A  1  164 ? 157.382 156.338 161.257 1.00 116.53 ? 137 GLU A CD   1 
ATOM   1057  O OE1  . GLU A  1  164 ? 156.336 156.432 160.581 1.00 114.37 ? 137 GLU A OE1  1 
ATOM   1058  O OE2  . GLU A  1  164 ? 158.222 155.430 161.082 1.00 114.57 ? 137 GLU A OE2  1 
ATOM   1059  N N    . CYS A  1  165 ? 155.712 156.288 164.930 1.00 97.75  ? 138 CYS A N    1 
ATOM   1060  C CA   . CYS A  1  165 ? 156.110 155.718 166.215 1.00 97.99  ? 138 CYS A CA   1 
ATOM   1061  C C    . CYS A  1  165 ? 157.069 154.565 165.962 1.00 100.39 ? 138 CYS A C    1 
ATOM   1062  O O    . CYS A  1  165 ? 156.641 153.423 165.746 1.00 106.60 ? 138 CYS A O    1 
ATOM   1063  C CB   . CYS A  1  165 ? 154.895 155.260 167.019 1.00 98.02  ? 138 CYS A CB   1 
ATOM   1064  S SG   . CYS A  1  165 ? 155.310 154.482 168.592 1.00 107.65 ? 138 CYS A SG   1 
ATOM   1065  N N    . PRO A  1  166 ? 158.376 154.826 165.972 1.00 99.88  ? 139 PRO A N    1 
ATOM   1066  C CA   . PRO A  1  166 ? 159.347 153.743 165.759 1.00 97.38  ? 139 PRO A CA   1 
ATOM   1067  C C    . PRO A  1  166 ? 159.282 152.727 166.889 1.00 97.23  ? 139 PRO A C    1 
ATOM   1068  O O    . PRO A  1  166 ? 159.410 153.070 168.066 1.00 96.17  ? 139 PRO A O    1 
ATOM   1069  C CB   . PRO A  1  166 ? 160.690 154.478 165.725 1.00 98.59  ? 139 PRO A CB   1 
ATOM   1070  C CG   . PRO A  1  166 ? 160.452 155.729 166.498 1.00 101.51 ? 139 PRO A CG   1 
ATOM   1071  C CD   . PRO A  1  166 ? 159.034 156.120 166.214 1.00 100.34 ? 139 PRO A CD   1 
ATOM   1072  N N    . MET A  1  167 ? 159.078 151.467 166.520 1.00 104.17 ? 140 MET A N    1 
ATOM   1073  C CA   . MET A  1  167 ? 158.901 150.383 167.475 1.00 102.85 ? 140 MET A CA   1 
ATOM   1074  C C    . MET A  1  167 ? 160.082 149.429 167.397 1.00 104.58 ? 140 MET A C    1 
ATOM   1075  O O    . MET A  1  167 ? 160.490 149.027 166.303 1.00 104.24 ? 140 MET A O    1 
ATOM   1076  C CB   . MET A  1  167 ? 157.601 149.625 167.207 1.00 99.25  ? 140 MET A CB   1 
ATOM   1077  C CG   . MET A  1  167 ? 156.373 150.506 167.186 1.00 101.46 ? 140 MET A CG   1 
ATOM   1078  S SD   . MET A  1  167 ? 154.864 149.607 166.801 1.00 112.50 ? 140 MET A SD   1 
ATOM   1079  C CE   . MET A  1  167 ? 153.735 150.976 166.596 1.00 104.60 ? 140 MET A CE   1 
ATOM   1080  N N    . HIS A  1  168 ? 160.625 149.070 168.556 1.00 109.17 ? 141 HIS A N    1 
ATOM   1081  C CA   . HIS A  1  168 ? 161.669 148.054 168.652 1.00 108.84 ? 141 HIS A CA   1 
ATOM   1082  C C    . HIS A  1  168 ? 160.974 146.769 169.089 1.00 113.14 ? 141 HIS A C    1 
ATOM   1083  O O    . HIS A  1  168 ? 160.804 146.503 170.279 1.00 115.67 ? 141 HIS A O    1 
ATOM   1084  C CB   . HIS A  1  168 ? 162.766 148.480 169.620 1.00 107.94 ? 141 HIS A CB   1 
ATOM   1085  C CG   . HIS A  1  168 ? 164.045 147.719 169.456 1.00 114.76 ? 141 HIS A CG   1 
ATOM   1086  N ND1  . HIS A  1  168 ? 164.116 146.516 168.787 1.00 115.08 ? 141 HIS A ND1  1 
ATOM   1087  C CD2  . HIS A  1  168 ? 165.305 147.994 169.868 1.00 115.85 ? 141 HIS A CD2  1 
ATOM   1088  C CE1  . HIS A  1  168 ? 165.363 146.080 168.798 1.00 114.05 ? 141 HIS A CE1  1 
ATOM   1089  N NE2  . HIS A  1  168 ? 166.105 146.959 169.447 1.00 116.22 ? 141 HIS A NE2  1 
ATOM   1090  N N    . LEU A  1  169 ? 160.569 145.968 168.109 1.00 102.33 ? 142 LEU A N    1 
ATOM   1091  C CA   . LEU A  1  169 ? 159.747 144.784 168.355 1.00 96.27  ? 142 LEU A CA   1 
ATOM   1092  C C    . LEU A  1  169 ? 160.597 143.572 168.718 1.00 105.16 ? 142 LEU A C    1 
ATOM   1093  O O    . LEU A  1  169 ? 160.462 142.500 168.135 1.00 112.12 ? 142 LEU A O    1 
ATOM   1094  C CB   . LEU A  1  169 ? 158.889 144.496 167.130 1.00 98.96  ? 142 LEU A CB   1 
ATOM   1095  C CG   . LEU A  1  169 ? 157.981 145.619 166.626 1.00 104.48 ? 142 LEU A CG   1 
ATOM   1096  C CD1  . LEU A  1  169 ? 157.619 145.393 165.169 1.00 103.57 ? 142 LEU A CD1  1 
ATOM   1097  C CD2  . LEU A  1  169 ? 156.727 145.714 167.475 1.00 108.02 ? 142 LEU A CD2  1 
ATOM   1098  N N    . GLU A  1  170 ? 161.486 143.735 169.698 1.00 113.22 ? 143 GLU A N    1 
ATOM   1099  C CA   . GLU A  1  170 ? 162.297 142.610 170.147 1.00 111.73 ? 143 GLU A CA   1 
ATOM   1100  C C    . GLU A  1  170 ? 161.512 141.666 171.049 1.00 114.71 ? 143 GLU A C    1 
ATOM   1101  O O    . GLU A  1  170 ? 161.720 140.450 170.996 1.00 114.19 ? 143 GLU A O    1 
ATOM   1102  C CB   . GLU A  1  170 ? 163.549 143.118 170.863 1.00 111.29 ? 143 GLU A CB   1 
ATOM   1103  C CG   . GLU A  1  170 ? 164.543 142.029 171.228 1.00 117.76 ? 143 GLU A CG   1 
ATOM   1104  C CD   . GLU A  1  170 ? 164.466 141.631 172.689 1.00 122.96 ? 143 GLU A CD   1 
ATOM   1105  O OE1  . GLU A  1  170 ? 164.447 142.533 173.551 1.00 120.45 ? 143 GLU A OE1  1 
ATOM   1106  O OE2  . GLU A  1  170 ? 164.421 140.416 172.976 1.00 121.80 ? 143 GLU A OE2  1 
ATOM   1107  N N    . ASP A  1  171 ? 160.607 142.201 171.869 1.00 100.72 ? 144 ASP A N    1 
ATOM   1108  C CA   . ASP A  1  171 ? 159.807 141.412 172.795 1.00 98.80  ? 144 ASP A CA   1 
ATOM   1109  C C    . ASP A  1  171 ? 158.395 141.163 172.280 1.00 102.44 ? 144 ASP A C    1 
ATOM   1110  O O    . ASP A  1  171 ? 157.524 140.757 173.056 1.00 109.00 ? 144 ASP A O    1 
ATOM   1111  C CB   . ASP A  1  171 ? 159.750 142.097 174.159 1.00 102.59 ? 144 ASP A CB   1 
ATOM   1112  C CG   . ASP A  1  171 ? 161.117 142.282 174.775 1.00 107.04 ? 144 ASP A CG   1 
ATOM   1113  O OD1  . ASP A  1  171 ? 161.982 141.405 174.576 1.00 112.07 ? 144 ASP A OD1  1 
ATOM   1114  O OD2  . ASP A  1  171 ? 161.330 143.305 175.458 1.00 107.76 ? 144 ASP A OD2  1 
ATOM   1115  N N    . PHE A  1  172 ? 158.153 141.403 170.997 1.00 87.79  ? 145 PHE A N    1 
ATOM   1116  C CA   . PHE A  1  172 ? 156.826 141.215 170.433 1.00 87.70  ? 145 PHE A CA   1 
ATOM   1117  C C    . PHE A  1  172 ? 156.377 139.768 170.627 1.00 93.09  ? 145 PHE A C    1 
ATOM   1118  O O    . PHE A  1  172 ? 157.167 138.841 170.416 1.00 104.27 ? 145 PHE A O    1 
ATOM   1119  C CB   . PHE A  1  172 ? 156.840 141.579 168.947 1.00 87.84  ? 145 PHE A CB   1 
ATOM   1120  C CG   . PHE A  1  172 ? 155.657 141.068 168.176 1.00 84.47  ? 145 PHE A CG   1 
ATOM   1121  C CD1  . PHE A  1  172 ? 154.488 141.802 168.110 1.00 85.89  ? 145 PHE A CD1  1 
ATOM   1122  C CD2  . PHE A  1  172 ? 155.725 139.866 167.493 1.00 91.65  ? 145 PHE A CD2  1 
ATOM   1123  C CE1  . PHE A  1  172 ? 153.405 141.336 167.398 1.00 89.98  ? 145 PHE A CE1  1 
ATOM   1124  C CE2  . PHE A  1  172 ? 154.644 139.398 166.781 1.00 93.45  ? 145 PHE A CE2  1 
ATOM   1125  C CZ   . PHE A  1  172 ? 153.485 140.134 166.732 1.00 92.42  ? 145 PHE A CZ   1 
ATOM   1126  N N    . PRO A  1  173 ? 155.118 139.532 171.023 1.00 88.83  ? 146 PRO A N    1 
ATOM   1127  C CA   . PRO A  1  173 ? 154.050 140.505 171.288 1.00 91.98  ? 146 PRO A CA   1 
ATOM   1128  C C    . PRO A  1  173 ? 154.013 141.030 172.719 1.00 93.90  ? 146 PRO A C    1 
ATOM   1129  O O    . PRO A  1  173 ? 153.167 141.852 173.050 1.00 102.32 ? 146 PRO A O    1 
ATOM   1130  C CB   . PRO A  1  173 ? 152.789 139.698 170.966 1.00 90.42  ? 146 PRO A CB   1 
ATOM   1131  C CG   . PRO A  1  173 ? 153.143 138.313 171.407 1.00 86.19  ? 146 PRO A CG   1 
ATOM   1132  C CD   . PRO A  1  173 ? 154.608 138.150 171.072 1.00 88.40  ? 146 PRO A CD   1 
ATOM   1133  N N    . MET A  1  174 ? 154.909 140.587 173.596 1.00 95.42  ? 147 MET A N    1 
ATOM   1134  C CA   . MET A  1  174 ? 154.912 141.038 174.988 1.00 94.31  ? 147 MET A CA   1 
ATOM   1135  C C    . MET A  1  174 ? 155.797 142.275 175.145 1.00 100.31 ? 147 MET A C    1 
ATOM   1136  O O    . MET A  1  174 ? 156.748 142.311 175.924 1.00 107.12 ? 147 MET A O    1 
ATOM   1137  C CB   . MET A  1  174 ? 155.365 139.908 175.902 1.00 96.94  ? 147 MET A CB   1 
ATOM   1138  C CG   . MET A  1  174 ? 154.405 138.738 175.942 1.00 102.83 ? 147 MET A CG   1 
ATOM   1139  S SD   . MET A  1  174 ? 155.223 137.183 176.327 1.00 123.42 ? 147 MET A SD   1 
ATOM   1140  C CE   . MET A  1  174 ? 156.212 136.960 174.853 1.00 105.80 ? 147 MET A CE   1 
ATOM   1141  N N    . ASP A  1  175 ? 155.451 143.311 174.385 1.00 94.41  ? 148 ASP A N    1 
ATOM   1142  C CA   . ASP A  1  175 ? 156.257 144.516 174.292 1.00 94.13  ? 148 ASP A CA   1 
ATOM   1143  C C    . ASP A  1  175 ? 155.410 145.743 174.592 1.00 96.33  ? 148 ASP A C    1 
ATOM   1144  O O    . ASP A  1  175 ? 154.183 145.727 174.468 1.00 102.96 ? 148 ASP A O    1 
ATOM   1145  C CB   . ASP A  1  175 ? 156.888 144.654 172.904 1.00 94.90  ? 148 ASP A CB   1 
ATOM   1146  C CG   . ASP A  1  175 ? 155.858 144.628 171.798 1.00 97.20  ? 148 ASP A CG   1 
ATOM   1147  O OD1  . ASP A  1  175 ? 154.784 144.028 172.004 1.00 101.44 ? 148 ASP A OD1  1 
ATOM   1148  O OD2  . ASP A  1  175 ? 156.118 145.207 170.724 1.00 98.02  ? 148 ASP A OD2  1 
ATOM   1149  N N    . ALA A  1  176 ? 156.091 146.813 174.989 1.00 84.30  ? 149 ALA A N    1 
ATOM   1150  C CA   . ALA A  1  176 ? 155.470 148.101 175.252 1.00 78.44  ? 149 ALA A CA   1 
ATOM   1151  C C    . ALA A  1  176 ? 156.270 149.187 174.553 1.00 82.21  ? 149 ALA A C    1 
ATOM   1152  O O    . ALA A  1  176 ? 157.481 149.055 174.352 1.00 92.80  ? 149 ALA A O    1 
ATOM   1153  C CB   . ALA A  1  176 ? 155.389 148.392 176.753 1.00 83.59  ? 149 ALA A CB   1 
ATOM   1154  N N    . HIS A  1  177 ? 155.586 150.266 174.182 1.00 85.46  ? 150 HIS A N    1 
ATOM   1155  C CA   . HIS A  1  177 ? 156.198 151.345 173.422 1.00 83.64  ? 150 HIS A CA   1 
ATOM   1156  C C    . HIS A  1  177 ? 155.830 152.689 174.028 1.00 86.37  ? 150 HIS A C    1 
ATOM   1157  O O    . HIS A  1  177 ? 154.839 152.811 174.748 1.00 95.25  ? 150 HIS A O    1 
ATOM   1158  C CB   . HIS A  1  177 ? 155.768 151.323 171.952 1.00 79.26  ? 150 HIS A CB   1 
ATOM   1159  C CG   . HIS A  1  177 ? 155.985 150.006 171.278 1.00 90.14  ? 150 HIS A CG   1 
ATOM   1160  N ND1  . HIS A  1  177 ? 154.945 149.208 170.855 1.00 94.19  ? 150 HIS A ND1  1 
ATOM   1161  C CD2  . HIS A  1  177 ? 157.122 149.345 170.954 1.00 89.97  ? 150 HIS A CD2  1 
ATOM   1162  C CE1  . HIS A  1  177 ? 155.430 148.114 170.297 1.00 96.90  ? 150 HIS A CE1  1 
ATOM   1163  N NE2  . HIS A  1  177 ? 156.749 148.172 170.345 1.00 96.05  ? 150 HIS A NE2  1 
ATOM   1164  N N    . ALA A  1  178 ? 156.652 153.693 173.745 1.00 79.59  ? 151 ALA A N    1 
ATOM   1165  C CA   . ALA A  1  178 ? 156.391 155.078 174.125 1.00 76.58  ? 151 ALA A CA   1 
ATOM   1166  C C    . ALA A  1  178 ? 156.277 155.880 172.834 1.00 85.06  ? 151 ALA A C    1 
ATOM   1167  O O    . ALA A  1  178 ? 157.265 156.439 172.352 1.00 95.61  ? 151 ALA A O    1 
ATOM   1168  C CB   . ALA A  1  178 ? 157.488 155.618 175.035 1.00 79.00  ? 151 ALA A CB   1 
ATOM   1169  N N    . CYS A  1  179 ? 155.077 155.936 172.276 1.00 89.42  ? 152 CYS A N    1 
ATOM   1170  C CA   . CYS A  1  179 ? 154.886 156.610 170.997 1.00 86.27  ? 152 CYS A CA   1 
ATOM   1171  C C    . CYS A  1  179 ? 154.939 158.119 171.187 1.00 88.53  ? 152 CYS A C    1 
ATOM   1172  O O    . CYS A  1  179 ? 154.141 158.665 171.958 1.00 94.73  ? 152 CYS A O    1 
ATOM   1173  C CB   . CYS A  1  179 ? 153.563 156.197 170.364 1.00 89.82  ? 152 CYS A CB   1 
ATOM   1174  S SG   . CYS A  1  179 ? 153.583 154.538 169.658 1.00 118.52 ? 152 CYS A SG   1 
ATOM   1175  N N    . PRO A  1  180 ? 155.849 158.823 170.524 1.00 75.38  ? 153 PRO A N    1 
ATOM   1176  C CA   . PRO A  1  180 ? 155.970 160.266 170.731 1.00 74.80  ? 153 PRO A CA   1 
ATOM   1177  C C    . PRO A  1  180 ? 154.976 161.053 169.892 1.00 77.01  ? 153 PRO A C    1 
ATOM   1178  O O    . PRO A  1  180 ? 154.478 160.595 168.862 1.00 77.75  ? 153 PRO A O    1 
ATOM   1179  C CB   . PRO A  1  180 ? 157.407 160.557 170.289 1.00 73.96  ? 153 PRO A CB   1 
ATOM   1180  C CG   . PRO A  1  180 ? 157.666 159.538 169.239 1.00 81.51  ? 153 PRO A CG   1 
ATOM   1181  C CD   . PRO A  1  180 ? 156.911 158.299 169.648 1.00 81.94  ? 153 PRO A CD   1 
ATOM   1182  N N    . LEU A  1  181 ? 154.695 162.267 170.361 1.00 70.87  ? 154 LEU A N    1 
ATOM   1183  C CA   . LEU A  1  181 ? 153.874 163.234 169.631 1.00 71.06  ? 154 LEU A CA   1 
ATOM   1184  C C    . LEU A  1  181 ? 154.573 164.581 169.793 1.00 79.91  ? 154 LEU A C    1 
ATOM   1185  O O    . LEU A  1  181 ? 154.292 165.330 170.731 1.00 88.90  ? 154 LEU A O    1 
ATOM   1186  C CB   . LEU A  1  181 ? 152.442 163.259 170.152 1.00 76.49  ? 154 LEU A CB   1 
ATOM   1187  C CG   . LEU A  1  181 ? 151.356 163.907 169.288 1.00 77.46  ? 154 LEU A CG   1 
ATOM   1188  C CD1  . LEU A  1  181 ? 151.301 165.412 169.481 1.00 73.33  ? 154 LEU A CD1  1 
ATOM   1189  C CD2  . LEU A  1  181 ? 151.576 163.566 167.826 1.00 77.37  ? 154 LEU A CD2  1 
ATOM   1190  N N    . LYS A  1  182 ? 155.487 164.879 168.877 1.00 71.31  ? 155 LYS A N    1 
ATOM   1191  C CA   . LYS A  1  182 ? 156.283 166.095 168.934 1.00 67.28  ? 155 LYS A CA   1 
ATOM   1192  C C    . LYS A  1  182 ? 155.693 167.144 168.006 1.00 72.15  ? 155 LYS A C    1 
ATOM   1193  O O    . LYS A  1  182 ? 155.228 166.824 166.910 1.00 80.80  ? 155 LYS A O    1 
ATOM   1194  C CB   . LYS A  1  182 ? 157.734 165.815 168.543 1.00 64.84  ? 155 LYS A CB   1 
ATOM   1195  C CG   . LYS A  1  182 ? 158.442 164.836 169.454 1.00 71.01  ? 155 LYS A CG   1 
ATOM   1196  C CD   . LYS A  1  182 ? 159.832 164.517 168.946 1.00 69.71  ? 155 LYS A CD   1 
ATOM   1197  C CE   . LYS A  1  182 ? 159.772 163.844 167.587 1.00 77.48  ? 155 LYS A CE   1 
ATOM   1198  N NZ   . LYS A  1  182 ? 161.125 163.503 167.073 1.00 79.41  ? 155 LYS A NZ   1 
ATOM   1199  N N    . PHE A  1  183 ? 155.719 168.398 168.446 1.00 65.86  ? 156 PHE A N    1 
ATOM   1200  C CA   . PHE A  1  183 ? 155.239 169.488 167.613 1.00 61.61  ? 156 PHE A CA   1 
ATOM   1201  C C    . PHE A  1  183 ? 155.978 170.764 167.976 1.00 58.77  ? 156 PHE A C    1 
ATOM   1202  O O    . PHE A  1  183 ? 156.531 170.901 169.069 1.00 73.61  ? 156 PHE A O    1 
ATOM   1203  C CB   . PHE A  1  183 ? 153.723 169.682 167.747 1.00 70.59  ? 156 PHE A CB   1 
ATOM   1204  C CG   . PHE A  1  183 ? 153.272 170.050 169.131 1.00 63.85  ? 156 PHE A CG   1 
ATOM   1205  C CD1  . PHE A  1  183 ? 153.180 171.376 169.515 1.00 70.35  ? 156 PHE A CD1  1 
ATOM   1206  C CD2  . PHE A  1  183 ? 152.921 169.070 170.041 1.00 62.48  ? 156 PHE A CD2  1 
ATOM   1207  C CE1  . PHE A  1  183 ? 152.763 171.716 170.781 1.00 72.68  ? 156 PHE A CE1  1 
ATOM   1208  C CE2  . PHE A  1  183 ? 152.502 169.406 171.309 1.00 66.47  ? 156 PHE A CE2  1 
ATOM   1209  C CZ   . PHE A  1  183 ? 152.422 170.731 171.679 1.00 69.08  ? 156 PHE A CZ   1 
ATOM   1210  N N    . GLY A  1  184 ? 155.977 171.698 167.035 1.00 59.64  ? 157 GLY A N    1 
ATOM   1211  C CA   . GLY A  1  184 ? 156.643 172.970 167.236 1.00 64.89  ? 157 GLY A CA   1 
ATOM   1212  C C    . GLY A  1  184 ? 156.470 173.840 166.014 1.00 72.13  ? 157 GLY A C    1 
ATOM   1213  O O    . GLY A  1  184 ? 155.882 173.430 165.012 1.00 78.58  ? 157 GLY A O    1 
ATOM   1214  N N    . SER A  1  185 ? 156.988 175.059 166.110 1.00 75.71  ? 158 SER A N    1 
ATOM   1215  C CA   . SER A  1  185 ? 156.893 175.986 164.993 1.00 70.22  ? 158 SER A CA   1 
ATOM   1216  C C    . SER A  1  185 ? 157.777 175.527 163.843 1.00 72.83  ? 158 SER A C    1 
ATOM   1217  O O    . SER A  1  185 ? 158.923 175.120 164.043 1.00 83.79  ? 158 SER A O    1 
ATOM   1218  C CB   . SER A  1  185 ? 157.295 177.390 165.428 1.00 74.25  ? 158 SER A CB   1 
ATOM   1219  O OG   . SER A  1  185 ? 157.111 178.316 164.374 1.00 74.42  ? 158 SER A OG   1 
ATOM   1220  N N    . TYR A  1  186 ? 157.234 175.591 162.627 1.00 68.73  ? 159 TYR A N    1 
ATOM   1221  C CA   . TYR A  1  186 ? 157.998 175.151 161.466 1.00 62.21  ? 159 TYR A CA   1 
ATOM   1222  C C    . TYR A  1  186 ? 159.067 176.164 161.083 1.00 64.49  ? 159 TYR A C    1 
ATOM   1223  O O    . TYR A  1  186 ? 160.183 175.786 160.711 1.00 78.51  ? 159 TYR A O    1 
ATOM   1224  C CB   . TYR A  1  186 ? 157.069 174.889 160.282 1.00 65.49  ? 159 TYR A CB   1 
ATOM   1225  C CG   . TYR A  1  186 ? 157.786 174.253 159.117 1.00 67.05  ? 159 TYR A CG   1 
ATOM   1226  C CD1  . TYR A  1  186 ? 157.934 172.878 159.040 1.00 72.24  ? 159 TYR A CD1  1 
ATOM   1227  C CD2  . TYR A  1  186 ? 158.334 175.027 158.106 1.00 67.38  ? 159 TYR A CD2  1 
ATOM   1228  C CE1  . TYR A  1  186 ? 158.597 172.293 157.989 1.00 65.01  ? 159 TYR A CE1  1 
ATOM   1229  C CE2  . TYR A  1  186 ? 159.001 174.449 157.051 1.00 73.18  ? 159 TYR A CE2  1 
ATOM   1230  C CZ   . TYR A  1  186 ? 159.128 173.082 156.999 1.00 77.28  ? 159 TYR A CZ   1 
ATOM   1231  O OH   . TYR A  1  186 ? 159.792 172.498 155.951 1.00 91.45  ? 159 TYR A OH   1 
ATOM   1232  N N    . ALA A  1  187 ? 158.746 177.454 161.157 1.00 63.62  ? 160 ALA A N    1 
ATOM   1233  C CA   . ALA A  1  187 ? 159.626 178.498 160.652 1.00 65.59  ? 160 ALA A CA   1 
ATOM   1234  C C    . ALA A  1  187 ? 160.281 179.342 161.732 1.00 69.30  ? 160 ALA A C    1 
ATOM   1235  O O    . ALA A  1  187 ? 161.390 179.833 161.518 1.00 78.00  ? 160 ALA A O    1 
ATOM   1236  C CB   . ALA A  1  187 ? 158.857 179.425 159.705 1.00 60.89  ? 160 ALA A CB   1 
ATOM   1237  N N    . TYR A  1  188 ? 159.635 179.525 162.878 1.00 76.42  ? 161 TYR A N    1 
ATOM   1238  C CA   . TYR A  1  188 ? 160.134 180.427 163.906 1.00 74.15  ? 161 TYR A CA   1 
ATOM   1239  C C    . TYR A  1  188 ? 161.019 179.670 164.887 1.00 81.41  ? 161 TYR A C    1 
ATOM   1240  O O    . TYR A  1  188 ? 160.624 178.624 165.409 1.00 85.27  ? 161 TYR A O    1 
ATOM   1241  C CB   . TYR A  1  188 ? 158.974 181.091 164.646 1.00 64.88  ? 161 TYR A CB   1 
ATOM   1242  C CG   . TYR A  1  188 ? 158.036 181.868 163.752 1.00 66.57  ? 161 TYR A CG   1 
ATOM   1243  C CD1  . TYR A  1  188 ? 158.253 183.211 163.489 1.00 72.98  ? 161 TYR A CD1  1 
ATOM   1244  C CD2  . TYR A  1  188 ? 156.931 181.261 163.177 1.00 71.29  ? 161 TYR A CD2  1 
ATOM   1245  C CE1  . TYR A  1  188 ? 157.399 183.924 162.677 1.00 76.09  ? 161 TYR A CE1  1 
ATOM   1246  C CE2  . TYR A  1  188 ? 156.072 181.967 162.363 1.00 66.95  ? 161 TYR A CE2  1 
ATOM   1247  C CZ   . TYR A  1  188 ? 156.311 183.298 162.117 1.00 75.77  ? 161 TYR A CZ   1 
ATOM   1248  O OH   . TYR A  1  188 ? 155.458 184.008 161.307 1.00 85.03  ? 161 TYR A OH   1 
ATOM   1249  N N    . THR A  1  189 ? 162.209 180.208 165.142 1.00 79.80  ? 162 THR A N    1 
ATOM   1250  C CA   . THR A  1  189 ? 163.160 179.572 166.038 1.00 76.86  ? 162 THR A CA   1 
ATOM   1251  C C    . THR A  1  189 ? 162.795 179.864 167.491 1.00 77.49  ? 162 THR A C    1 
ATOM   1252  O O    . THR A  1  189 ? 161.764 180.471 167.794 1.00 84.99  ? 162 THR A O    1 
ATOM   1253  C CB   . THR A  1  189 ? 164.580 180.040 165.731 1.00 78.80  ? 162 THR A CB   1 
ATOM   1254  O OG1  . THR A  1  189 ? 164.708 181.428 166.053 1.00 84.67  ? 162 THR A OG1  1 
ATOM   1255  C CG2  . THR A  1  189 ? 164.895 179.843 164.261 1.00 82.07  ? 162 THR A CG2  1 
ATOM   1256  N N    . ARG A  1  190 ? 163.658 179.423 168.409 1.00 82.60  ? 163 ARG A N    1 
ATOM   1257  C CA   . ARG A  1  190 ? 163.401 179.630 169.830 1.00 81.60  ? 163 ARG A CA   1 
ATOM   1258  C C    . ARG A  1  190 ? 163.392 181.108 170.192 1.00 85.02  ? 163 ARG A C    1 
ATOM   1259  O O    . ARG A  1  190 ? 162.702 181.511 171.134 1.00 89.34  ? 163 ARG A O    1 
ATOM   1260  C CB   . ARG A  1  190 ? 164.441 178.889 170.669 1.00 86.12  ? 163 ARG A CB   1 
ATOM   1261  C CG   . ARG A  1  190 ? 165.861 179.386 170.469 1.00 90.26  ? 163 ARG A CG   1 
ATOM   1262  C CD   . ARG A  1  190 ? 166.845 178.636 171.344 1.00 90.11  ? 163 ARG A CD   1 
ATOM   1263  N NE   . ARG A  1  190 ? 166.571 178.817 172.764 1.00 94.96  ? 163 ARG A NE   1 
ATOM   1264  C CZ   . ARG A  1  190 ? 167.315 178.312 173.738 1.00 97.54  ? 163 ARG A CZ   1 
ATOM   1265  N NH1  . ARG A  1  190 ? 168.395 177.593 173.481 1.00 94.50  ? 163 ARG A NH1  1 
ATOM   1266  N NH2  . ARG A  1  190 ? 166.966 178.534 175.002 1.00 95.62  ? 163 ARG A NH2  1 
ATOM   1267  N N    . ALA A  1  191 ? 164.151 181.928 169.467 1.00 78.73  ? 164 ALA A N    1 
ATOM   1268  C CA   . ALA A  1  191 ? 164.202 183.357 169.741 1.00 77.06  ? 164 ALA A CA   1 
ATOM   1269  C C    . ALA A  1  191 ? 163.003 184.111 169.187 1.00 75.63  ? 164 ALA A C    1 
ATOM   1270  O O    . ALA A  1  191 ? 162.871 185.309 169.455 1.00 80.08  ? 164 ALA A O    1 
ATOM   1271  C CB   . ALA A  1  191 ? 165.488 183.958 169.172 1.00 83.55  ? 164 ALA A CB   1 
ATOM   1272  N N    . GLU A  1  192 ? 162.136 183.449 168.426 1.00 88.39  ? 165 GLU A N    1 
ATOM   1273  C CA   . GLU A  1  192 ? 160.975 184.084 167.821 1.00 92.01  ? 165 GLU A CA   1 
ATOM   1274  C C    . GLU A  1  192 ? 159.665 183.653 168.462 1.00 96.12  ? 165 GLU A C    1 
ATOM   1275  O O    . GLU A  1  192 ? 158.881 184.505 168.888 1.00 102.79 ? 165 GLU A O    1 
ATOM   1276  C CB   . GLU A  1  192 ? 160.952 183.795 166.314 1.00 90.76  ? 165 GLU A CB   1 
ATOM   1277  C CG   . GLU A  1  192 ? 162.028 184.546 165.546 1.00 96.55  ? 165 GLU A CG   1 
ATOM   1278  C CD   . GLU A  1  192 ? 162.159 184.090 164.110 1.00 106.09 ? 165 GLU A CD   1 
ATOM   1279  O OE1  . GLU A  1  192 ? 162.297 182.871 163.881 1.00 103.85 ? 165 GLU A OE1  1 
ATOM   1280  O OE2  . GLU A  1  192 ? 162.123 184.953 163.208 1.00 107.11 ? 165 GLU A OE2  1 
ATOM   1281  N N    . VAL A  1  193 ? 159.397 182.352 168.539 1.00 75.78  ? 166 VAL A N    1 
ATOM   1282  C CA   . VAL A  1  193 ? 158.259 181.836 169.291 1.00 75.39  ? 166 VAL A CA   1 
ATOM   1283  C C    . VAL A  1  193 ? 158.744 180.679 170.151 1.00 81.88  ? 166 VAL A C    1 
ATOM   1284  O O    . VAL A  1  193 ? 159.588 179.884 169.726 1.00 89.60  ? 166 VAL A O    1 
ATOM   1285  C CB   . VAL A  1  193 ? 157.086 181.397 168.382 1.00 68.93  ? 166 VAL A CB   1 
ATOM   1286  C CG1  . VAL A  1  193 ? 156.790 182.447 167.322 1.00 80.81  ? 166 VAL A CG1  1 
ATOM   1287  C CG2  . VAL A  1  193 ? 157.352 180.053 167.744 1.00 72.62  ? 166 VAL A CG2  1 
ATOM   1288  N N    . VAL A  1  194 ? 158.246 180.615 171.382 1.00 85.80  ? 167 VAL A N    1 
ATOM   1289  C CA   . VAL A  1  194 ? 158.536 179.520 172.298 1.00 73.51  ? 167 VAL A CA   1 
ATOM   1290  C C    . VAL A  1  194 ? 157.209 178.934 172.757 1.00 78.40  ? 167 VAL A C    1 
ATOM   1291  O O    . VAL A  1  194 ? 156.254 179.674 173.020 1.00 93.24  ? 167 VAL A O    1 
ATOM   1292  C CB   . VAL A  1  194 ? 159.393 179.979 173.494 1.00 69.98  ? 167 VAL A CB   1 
ATOM   1293  C CG1  . VAL A  1  194 ? 158.642 180.972 174.363 1.00 77.35  ? 167 VAL A CG1  1 
ATOM   1294  C CG2  . VAL A  1  194 ? 159.839 178.787 174.313 1.00 80.01  ? 167 VAL A CG2  1 
ATOM   1295  N N    . TYR A  1  195 ? 157.133 177.611 172.802 1.00 69.40  ? 168 TYR A N    1 
ATOM   1296  C CA   . TYR A  1  195 ? 155.912 176.943 173.216 1.00 66.31  ? 168 TYR A CA   1 
ATOM   1297  C C    . TYR A  1  195 ? 155.939 176.644 174.710 1.00 74.38  ? 168 TYR A C    1 
ATOM   1298  O O    . TYR A  1  195 ? 156.986 176.668 175.360 1.00 84.65  ? 168 TYR A O    1 
ATOM   1299  C CB   . TYR A  1  195 ? 155.703 175.662 172.415 1.00 65.74  ? 168 TYR A CB   1 
ATOM   1300  C CG   . TYR A  1  195 ? 155.256 175.914 170.997 1.00 67.97  ? 168 TYR A CG   1 
ATOM   1301  C CD1  . TYR A  1  195 ? 156.150 176.360 170.037 1.00 75.18  ? 168 TYR A CD1  1 
ATOM   1302  C CD2  . TYR A  1  195 ? 153.938 175.713 170.620 1.00 71.84  ? 168 TYR A CD2  1 
ATOM   1303  C CE1  . TYR A  1  195 ? 155.746 176.596 168.743 1.00 74.12  ? 168 TYR A CE1  1 
ATOM   1304  C CE2  . TYR A  1  195 ? 153.526 175.945 169.327 1.00 73.10  ? 168 TYR A CE2  1 
ATOM   1305  C CZ   . TYR A  1  195 ? 154.433 176.387 168.393 1.00 73.56  ? 168 TYR A CZ   1 
ATOM   1306  O OH   . TYR A  1  195 ? 154.026 176.620 167.102 1.00 80.17  ? 168 TYR A OH   1 
ATOM   1307  N N    . GLU A  1  196 ? 154.757 176.361 175.249 1.00 85.92  ? 169 GLU A N    1 
ATOM   1308  C CA   . GLU A  1  196 ? 154.575 176.199 176.682 1.00 84.68  ? 169 GLU A CA   1 
ATOM   1309  C C    . GLU A  1  196 ? 153.259 175.471 176.907 1.00 89.56  ? 169 GLU A C    1 
ATOM   1310  O O    . GLU A  1  196 ? 152.356 175.523 176.071 1.00 99.80  ? 169 GLU A O    1 
ATOM   1311  C CB   . GLU A  1  196 ? 154.588 177.560 177.386 1.00 84.36  ? 169 GLU A CB   1 
ATOM   1312  C CG   . GLU A  1  196 ? 154.488 177.523 178.897 1.00 97.91  ? 169 GLU A CG   1 
ATOM   1313  C CD   . GLU A  1  196 ? 154.443 178.913 179.497 1.00 107.13 ? 169 GLU A CD   1 
ATOM   1314  O OE1  . GLU A  1  196 ? 154.895 179.864 178.825 1.00 106.78 ? 169 GLU A OE1  1 
ATOM   1315  O OE2  . GLU A  1  196 ? 153.950 179.058 180.635 1.00 106.34 ? 169 GLU A OE2  1 
ATOM   1316  N N    . TRP A  1  197 ? 153.161 174.784 178.040 1.00 77.32  ? 170 TRP A N    1 
ATOM   1317  C CA   . TRP A  1  197 ? 151.928 174.109 178.418 1.00 75.74  ? 170 TRP A CA   1 
ATOM   1318  C C    . TRP A  1  197 ? 151.060 175.063 179.230 1.00 84.92  ? 170 TRP A C    1 
ATOM   1319  O O    . TRP A  1  197 ? 151.544 175.704 180.167 1.00 93.76  ? 170 TRP A O    1 
ATOM   1320  C CB   . TRP A  1  197 ? 152.222 172.842 179.220 1.00 75.26  ? 170 TRP A CB   1 
ATOM   1321  C CG   . TRP A  1  197 ? 153.004 171.804 178.471 1.00 78.21  ? 170 TRP A CG   1 
ATOM   1322  C CD1  . TRP A  1  197 ? 154.301 171.445 178.686 1.00 85.63  ? 170 TRP A CD1  1 
ATOM   1323  C CD2  . TRP A  1  197 ? 152.536 170.985 177.393 1.00 80.79  ? 170 TRP A CD2  1 
ATOM   1324  N NE1  . TRP A  1  197 ? 154.670 170.454 177.810 1.00 83.76  ? 170 TRP A NE1  1 
ATOM   1325  C CE2  . TRP A  1  197 ? 153.604 170.155 177.005 1.00 81.11  ? 170 TRP A CE2  1 
ATOM   1326  C CE3  . TRP A  1  197 ? 151.318 170.874 176.718 1.00 86.15  ? 170 TRP A CE3  1 
ATOM   1327  C CZ2  . TRP A  1  197 ? 153.491 169.229 175.972 1.00 77.80  ? 170 TRP A CZ2  1 
ATOM   1328  C CZ3  . TRP A  1  197 ? 151.209 169.955 175.694 1.00 85.27  ? 170 TRP A CZ3  1 
ATOM   1329  C CH2  . TRP A  1  197 ? 152.288 169.145 175.331 1.00 79.02  ? 170 TRP A CH2  1 
ATOM   1330  N N    . THR A  1  198 ? 149.778 175.156 178.865 1.00 82.11  ? 171 THR A N    1 
ATOM   1331  C CA   . THR A  1  198 ? 148.901 176.138 179.494 1.00 84.41  ? 171 THR A CA   1 
ATOM   1332  C C    . THR A  1  198 ? 148.640 175.814 180.960 1.00 87.91  ? 171 THR A C    1 
ATOM   1333  O O    . THR A  1  198 ? 148.363 176.719 181.754 1.00 90.52  ? 171 THR A O    1 
ATOM   1334  C CB   . THR A  1  198 ? 147.581 176.236 178.729 1.00 87.80  ? 171 THR A CB   1 
ATOM   1335  O OG1  . THR A  1  198 ? 146.760 177.252 179.317 1.00 90.82  ? 171 THR A OG1  1 
ATOM   1336  C CG2  . THR A  1  198 ? 146.841 174.918 178.773 1.00 83.21  ? 171 THR A CG2  1 
ATOM   1337  N N    . ARG A  1  199 ? 148.719 174.545 181.332 1.00 94.72  ? 172 ARG A N    1 
ATOM   1338  C CA   . ARG A  1  199 ? 148.563 174.087 182.704 1.00 91.69  ? 172 ARG A CA   1 
ATOM   1339  C C    . ARG A  1  199 ? 149.861 173.415 183.139 1.00 91.15  ? 172 ARG A C    1 
ATOM   1340  O O    . ARG A  1  199 ? 150.892 173.522 182.470 1.00 100.57 ? 172 ARG A O    1 
ATOM   1341  C CB   . ARG A  1  199 ? 147.363 173.148 182.830 1.00 89.73  ? 172 ARG A CB   1 
ATOM   1342  C CG   . ARG A  1  199 ? 146.023 173.829 182.629 1.00 92.06  ? 172 ARG A CG   1 
ATOM   1343  C CD   . ARG A  1  199 ? 144.873 172.857 182.816 1.00 90.80  ? 172 ARG A CD   1 
ATOM   1344  N NE   . ARG A  1  199 ? 144.866 171.815 181.797 1.00 96.79  ? 172 ARG A NE   1 
ATOM   1345  C CZ   . ARG A  1  199 ? 144.251 171.919 180.628 1.00 97.39  ? 172 ARG A CZ   1 
ATOM   1346  N NH1  . ARG A  1  199 ? 143.584 173.010 180.292 1.00 95.45  ? 172 ARG A NH1  1 
ATOM   1347  N NH2  . ARG A  1  199 ? 144.307 170.901 179.773 1.00 91.63  ? 172 ARG A NH2  1 
ATOM   1348  N N    . GLU A  1  200 ? 149.816 172.745 184.283 1.00 91.35  ? 173 GLU A N    1 
ATOM   1349  C CA   . GLU A  1  200 ? 150.943 171.918 184.675 1.00 90.26  ? 173 GLU A CA   1 
ATOM   1350  C C    . GLU A  1  200 ? 151.220 170.898 183.574 1.00 92.87  ? 173 GLU A C    1 
ATOM   1351  O O    . GLU A  1  200 ? 150.281 170.380 182.959 1.00 98.32  ? 173 GLU A O    1 
ATOM   1352  C CB   . GLU A  1  200 ? 150.664 171.198 185.995 1.00 92.78  ? 173 GLU A CB   1 
ATOM   1353  C CG   . GLU A  1  200 ? 150.667 172.093 187.222 1.00 93.86  ? 173 GLU A CG   1 
ATOM   1354  C CD   . GLU A  1  200 ? 149.354 172.816 187.427 1.00 102.28 ? 173 GLU A CD   1 
ATOM   1355  O OE1  . GLU A  1  200 ? 148.438 172.640 186.597 1.00 101.37 ? 173 GLU A OE1  1 
ATOM   1356  O OE2  . GLU A  1  200 ? 149.235 173.559 188.423 1.00 103.02 ? 173 GLU A OE2  1 
ATOM   1357  N N    . PRO A  1  201 ? 152.489 170.608 183.279 1.00 77.68  ? 174 PRO A N    1 
ATOM   1358  C CA   . PRO A  1  201 ? 152.787 169.666 182.191 1.00 81.58  ? 174 PRO A CA   1 
ATOM   1359  C C    . PRO A  1  201 ? 152.129 168.309 182.361 1.00 84.83  ? 174 PRO A C    1 
ATOM   1360  O O    . PRO A  1  201 ? 151.754 167.685 181.362 1.00 92.53  ? 174 PRO A O    1 
ATOM   1361  C CB   . PRO A  1  201 ? 154.316 169.571 182.238 1.00 82.92  ? 174 PRO A CB   1 
ATOM   1362  C CG   . PRO A  1  201 ? 154.739 170.898 182.759 1.00 81.24  ? 174 PRO A CG   1 
ATOM   1363  C CD   . PRO A  1  201 ? 153.700 171.283 183.772 1.00 79.37  ? 174 PRO A CD   1 
ATOM   1364  N N    . ALA A  1  202 ? 151.971 167.832 183.596 1.00 83.17  ? 175 ALA A N    1 
ATOM   1365  C CA   . ALA A  1  202 ? 151.263 166.576 183.807 1.00 87.36  ? 175 ALA A CA   1 
ATOM   1366  C C    . ALA A  1  202 ? 149.787 166.692 183.452 1.00 93.46  ? 175 ALA A C    1 
ATOM   1367  O O    . ALA A  1  202 ? 149.187 165.721 182.979 1.00 102.30 ? 175 ALA A O    1 
ATOM   1368  C CB   . ALA A  1  202 ? 151.423 166.117 185.254 1.00 93.41  ? 175 ALA A CB   1 
ATOM   1369  N N    . ARG A  1  203 ? 149.188 167.861 183.668 1.00 88.36  ? 176 ARG A N    1 
ATOM   1370  C CA   . ARG A  1  203 ? 147.754 168.053 183.512 1.00 87.30  ? 176 ARG A CA   1 
ATOM   1371  C C    . ARG A  1  203 ? 147.373 168.670 182.173 1.00 91.21  ? 176 ARG A C    1 
ATOM   1372  O O    . ARG A  1  203 ? 146.208 169.030 181.982 1.00 94.89  ? 176 ARG A O    1 
ATOM   1373  C CB   . ARG A  1  203 ? 147.219 168.927 184.647 1.00 93.41  ? 176 ARG A CB   1 
ATOM   1374  C CG   . ARG A  1  203 ? 147.600 168.454 186.037 1.00 90.09  ? 176 ARG A CG   1 
ATOM   1375  C CD   . ARG A  1  203 ? 146.914 167.147 186.381 1.00 97.00  ? 176 ARG A CD   1 
ATOM   1376  N NE   . ARG A  1  203 ? 147.264 166.681 187.717 1.00 100.74 ? 176 ARG A NE   1 
ATOM   1377  C CZ   . ARG A  1  203 ? 146.663 167.079 188.830 1.00 104.89 ? 176 ARG A CZ   1 
ATOM   1378  N NH1  . ARG A  1  203 ? 145.681 167.964 188.806 1.00 100.60 ? 176 ARG A NH1  1 
ATOM   1379  N NH2  . ARG A  1  203 ? 147.059 166.577 189.996 1.00 99.24  ? 176 ARG A NH2  1 
ATOM   1380  N N    . SER A  1  204 ? 148.317 168.803 181.243 1.00 88.26  ? 177 SER A N    1 
ATOM   1381  C CA   . SER A  1  204 ? 148.044 169.521 180.004 1.00 82.66  ? 177 SER A CA   1 
ATOM   1382  C C    . SER A  1  204 ? 147.507 168.620 178.899 1.00 83.60  ? 177 SER A C    1 
ATOM   1383  O O    . SER A  1  204 ? 146.564 169.002 178.199 1.00 91.92  ? 177 SER A O    1 
ATOM   1384  C CB   . SER A  1  204 ? 149.306 170.233 179.521 1.00 83.14  ? 177 SER A CB   1 
ATOM   1385  O OG   . SER A  1  204 ? 149.691 171.240 180.436 1.00 90.38  ? 177 SER A OG   1 
ATOM   1386  N N    . VAL A  1  205 ? 148.085 167.436 178.716 1.00 75.56  ? 178 VAL A N    1 
ATOM   1387  C CA   . VAL A  1  205 ? 147.611 166.493 177.711 1.00 75.03  ? 178 VAL A CA   1 
ATOM   1388  C C    . VAL A  1  205 ? 146.592 165.586 178.392 1.00 82.16  ? 178 VAL A C    1 
ATOM   1389  O O    . VAL A  1  205 ? 146.950 164.661 179.121 1.00 89.26  ? 178 VAL A O    1 
ATOM   1390  C CB   . VAL A  1  205 ? 148.758 165.697 177.089 1.00 73.09  ? 178 VAL A CB   1 
ATOM   1391  C CG1  . VAL A  1  205 ? 148.215 164.650 176.136 1.00 72.65  ? 178 VAL A CG1  1 
ATOM   1392  C CG2  . VAL A  1  205 ? 149.708 166.629 176.363 1.00 75.90  ? 178 VAL A CG2  1 
ATOM   1393  N N    . VAL A  1  206 ? 145.315 165.857 178.155 1.00 77.67  ? 179 VAL A N    1 
ATOM   1394  C CA   . VAL A  1  206 ? 144.224 165.088 178.738 1.00 71.47  ? 179 VAL A CA   1 
ATOM   1395  C C    . VAL A  1  206 ? 143.692 164.138 177.679 1.00 76.28  ? 179 VAL A C    1 
ATOM   1396  O O    . VAL A  1  206 ? 143.719 164.437 176.483 1.00 84.77  ? 179 VAL A O    1 
ATOM   1397  C CB   . VAL A  1  206 ? 143.114 166.020 179.271 1.00 75.02  ? 179 VAL A CB   1 
ATOM   1398  C CG1  . VAL A  1  206 ? 142.024 165.225 179.969 1.00 82.34  ? 179 VAL A CG1  1 
ATOM   1399  C CG2  . VAL A  1  206 ? 143.703 167.053 180.211 1.00 79.28  ? 179 VAL A CG2  1 
ATOM   1400  N N    . VAL A  1  207 ? 143.219 162.974 178.114 1.00 82.61  ? 180 VAL A N    1 
ATOM   1401  C CA   . VAL A  1  207 ? 142.636 161.975 177.228 1.00 86.69  ? 180 VAL A CA   1 
ATOM   1402  C C    . VAL A  1  207 ? 141.184 161.775 177.631 1.00 84.79  ? 180 VAL A C    1 
ATOM   1403  O O    . VAL A  1  207 ? 140.888 161.567 178.813 1.00 89.80  ? 180 VAL A O    1 
ATOM   1404  C CB   . VAL A  1  207 ? 143.406 160.643 177.283 1.00 80.80  ? 180 VAL A CB   1 
ATOM   1405  C CG1  . VAL A  1  207 ? 142.765 159.622 176.360 1.00 79.66  ? 180 VAL A CG1  1 
ATOM   1406  C CG2  . VAL A  1  207 ? 144.859 160.856 176.911 1.00 76.56  ? 180 VAL A CG2  1 
ATOM   1407  N N    . ALA A  1  208 ? 140.282 161.854 176.654 1.00 92.19  ? 181 ALA A N    1 
ATOM   1408  C CA   . ALA A  1  208 ? 138.873 161.610 176.923 1.00 92.90  ? 181 ALA A CA   1 
ATOM   1409  C C    . ALA A  1  208 ? 138.679 160.203 177.470 1.00 100.11 ? 181 ALA A C    1 
ATOM   1410  O O    . ALA A  1  208 ? 139.254 159.236 176.963 1.00 99.44  ? 181 ALA A O    1 
ATOM   1411  C CB   . ALA A  1  208 ? 138.045 161.803 175.654 1.00 94.17  ? 181 ALA A CB   1 
ATOM   1412  N N    . GLU A  1  209 ? 137.865 160.095 178.522 1.00 118.72 ? 182 GLU A N    1 
ATOM   1413  C CA   . GLU A  1  209 ? 137.713 158.819 179.213 1.00 119.65 ? 182 GLU A CA   1 
ATOM   1414  C C    . GLU A  1  209 ? 137.114 157.756 178.300 1.00 117.14 ? 182 GLU A C    1 
ATOM   1415  O O    . GLU A  1  209 ? 137.583 156.612 178.278 1.00 116.24 ? 182 GLU A O    1 
ATOM   1416  C CB   . GLU A  1  209 ? 136.855 159.003 180.463 1.00 117.36 ? 182 GLU A CB   1 
ATOM   1417  C CG   . GLU A  1  209 ? 136.702 157.751 181.317 1.00 121.97 ? 182 GLU A CG   1 
ATOM   1418  C CD   . GLU A  1  209 ? 138.012 157.286 181.931 1.00 126.11 ? 182 GLU A CD   1 
ATOM   1419  O OE1  . GLU A  1  209 ? 138.831 156.674 181.212 1.00 123.62 ? 182 GLU A OE1  1 
ATOM   1420  O OE2  . GLU A  1  209 ? 138.225 157.535 183.136 1.00 124.16 ? 182 GLU A OE2  1 
ATOM   1421  N N    . ASP A  1  210 ? 136.081 158.111 177.540 1.00 117.08 ? 183 ASP A N    1 
ATOM   1422  C CA   . ASP A  1  210 ? 135.441 157.157 176.645 1.00 119.23 ? 183 ASP A CA   1 
ATOM   1423  C C    . ASP A  1  210 ? 136.171 156.999 175.318 1.00 119.66 ? 183 ASP A C    1 
ATOM   1424  O O    . ASP A  1  210 ? 135.881 156.051 174.582 1.00 116.26 ? 183 ASP A O    1 
ATOM   1425  C CB   . ASP A  1  210 ? 133.994 157.574 176.379 1.00 120.84 ? 183 ASP A CB   1 
ATOM   1426  C CG   . ASP A  1  210 ? 133.893 158.922 175.691 1.00 123.79 ? 183 ASP A CG   1 
ATOM   1427  O OD1  . ASP A  1  210 ? 134.737 159.799 175.970 1.00 122.89 ? 183 ASP A OD1  1 
ATOM   1428  O OD2  . ASP A  1  210 ? 132.971 159.103 174.869 1.00 121.88 ? 183 ASP A OD2  1 
ATOM   1429  N N    . GLY A  1  211 ? 137.104 157.890 174.999 1.00 109.95 ? 184 GLY A N    1 
ATOM   1430  C CA   . GLY A  1  211 ? 137.760 157.859 173.708 1.00 107.26 ? 184 GLY A CA   1 
ATOM   1431  C C    . GLY A  1  211 ? 138.997 156.990 173.660 1.00 107.26 ? 184 GLY A C    1 
ATOM   1432  O O    . GLY A  1  211 ? 140.079 157.408 174.083 1.00 104.37 ? 184 GLY A O    1 
ATOM   1433  N N    . SER A  1  212 ? 138.847 155.771 173.140 1.00 99.60  ? 185 SER A N    1 
ATOM   1434  C CA   . SER A  1  212 ? 139.983 154.867 172.978 1.00 94.91  ? 185 SER A CA   1 
ATOM   1435  C C    . SER A  1  212 ? 139.634 153.908 171.842 1.00 90.95  ? 185 SER A C    1 
ATOM   1436  O O    . SER A  1  212 ? 138.832 152.991 172.031 1.00 94.99  ? 185 SER A O    1 
ATOM   1437  C CB   . SER A  1  212 ? 140.287 154.122 174.267 1.00 95.06  ? 185 SER A CB   1 
ATOM   1438  O OG   . SER A  1  212 ? 141.390 153.250 174.101 1.00 96.32  ? 185 SER A OG   1 
ATOM   1439  N N    . ARG A  1  213 ? 140.237 154.131 170.678 1.00 75.80  ? 186 ARG A N    1 
ATOM   1440  C CA   . ARG A  1  213 ? 140.021 153.291 169.511 1.00 76.72  ? 186 ARG A CA   1 
ATOM   1441  C C    . ARG A  1  213 ? 141.080 152.208 169.374 1.00 86.85  ? 186 ARG A C    1 
ATOM   1442  O O    . ARG A  1  213 ? 141.149 151.549 168.332 1.00 91.23  ? 186 ARG A O    1 
ATOM   1443  C CB   . ARG A  1  213 ? 139.973 154.149 168.249 1.00 80.44  ? 186 ARG A CB   1 
ATOM   1444  C CG   . ARG A  1  213 ? 138.869 155.188 168.266 1.00 80.55  ? 186 ARG A CG   1 
ATOM   1445  C CD   . ARG A  1  213 ? 138.894 156.046 167.018 1.00 86.30  ? 186 ARG A CD   1 
ATOM   1446  N NE   . ARG A  1  213 ? 137.860 157.072 167.045 1.00 86.08  ? 186 ARG A NE   1 
ATOM   1447  C CZ   . ARG A  1  213 ? 137.711 158.010 166.121 1.00 83.45  ? 186 ARG A CZ   1 
ATOM   1448  N NH1  . ARG A  1  213 ? 138.517 158.084 165.075 1.00 74.19  ? 186 ARG A NH1  1 
ATOM   1449  N NH2  . ARG A  1  213 ? 136.729 158.897 166.249 1.00 86.18  ? 186 ARG A NH2  1 
ATOM   1450  N N    . LEU A  1  214 ? 141.907 152.017 170.396 1.00 83.73  ? 187 LEU A N    1 
ATOM   1451  C CA   . LEU A  1  214 ? 142.913 150.966 170.369 1.00 77.40  ? 187 LEU A CA   1 
ATOM   1452  C C    . LEU A  1  214 ? 142.256 149.594 170.382 1.00 81.66  ? 187 LEU A C    1 
ATOM   1453  O O    . LEU A  1  214 ? 141.285 149.358 171.104 1.00 85.52  ? 187 LEU A O    1 
ATOM   1454  C CB   . LEU A  1  214 ? 143.845 151.099 171.568 1.00 77.38  ? 187 LEU A CB   1 
ATOM   1455  C CG   . LEU A  1  214 ? 144.664 152.381 171.655 1.00 75.55  ? 187 LEU A CG   1 
ATOM   1456  C CD1  . LEU A  1  214 ? 145.209 152.545 173.055 1.00 78.22  ? 187 LEU A CD1  1 
ATOM   1457  C CD2  . LEU A  1  214 ? 145.787 152.343 170.641 1.00 82.78  ? 187 LEU A CD2  1 
ATOM   1458  N N    . ASN A  1  215 ? 142.797 148.682 169.576 1.00 89.52  ? 188 ASN A N    1 
ATOM   1459  C CA   . ASN A  1  215 ? 142.342 147.298 169.564 1.00 94.49  ? 188 ASN A CA   1 
ATOM   1460  C C    . ASN A  1  215 ? 143.243 146.404 170.407 1.00 95.71  ? 188 ASN A C    1 
ATOM   1461  O O    . ASN A  1  215 ? 142.782 145.779 171.364 1.00 98.75  ? 188 ASN A O    1 
ATOM   1462  C CB   . ASN A  1  215 ? 142.268 146.776 168.124 1.00 96.56  ? 188 ASN A CB   1 
ATOM   1463  C CG   . ASN A  1  215 ? 141.052 147.284 167.385 1.00 95.91  ? 188 ASN A CG   1 
ATOM   1464  O OD1  . ASN A  1  215 ? 141.104 148.311 166.711 1.00 94.97  ? 188 ASN A OD1  1 
ATOM   1465  N ND2  . ASN A  1  215 ? 139.946 146.563 167.507 1.00 99.48  ? 188 ASN A ND2  1 
ATOM   1466  N N    . GLN A  1  216 ? 144.532 146.356 170.085 1.00 93.15  ? 189 GLN A N    1 
ATOM   1467  C CA   . GLN A  1  216 ? 145.482 145.464 170.738 1.00 92.65  ? 189 GLN A CA   1 
ATOM   1468  C C    . GLN A  1  216 ? 146.519 146.235 171.548 1.00 93.22  ? 189 GLN A C    1 
ATOM   1469  O O    . GLN A  1  216 ? 147.695 145.872 171.583 1.00 102.27 ? 189 GLN A O    1 
ATOM   1470  C CB   . GLN A  1  216 ? 146.171 144.575 169.710 1.00 89.61  ? 189 GLN A CB   1 
ATOM   1471  C CG   . GLN A  1  216 ? 146.753 145.341 168.539 1.00 97.22  ? 189 GLN A CG   1 
ATOM   1472  C CD   . GLN A  1  216 ? 147.648 144.485 167.674 1.00 101.90 ? 189 GLN A CD   1 
ATOM   1473  O OE1  . GLN A  1  216 ? 148.052 143.395 168.071 1.00 95.15  ? 189 GLN A OE1  1 
ATOM   1474  N NE2  . GLN A  1  216 ? 147.965 144.975 166.483 1.00 102.86 ? 189 GLN A NE2  1 
ATOM   1475  N N    . TYR A  1  217 ? 146.096 147.303 172.218 1.00 80.86  ? 190 TYR A N    1 
ATOM   1476  C CA   . TYR A  1  217 ? 147.010 148.098 173.021 1.00 75.67  ? 190 TYR A CA   1 
ATOM   1477  C C    . TYR A  1  217 ? 146.258 148.697 174.197 1.00 84.38  ? 190 TYR A C    1 
ATOM   1478  O O    . TYR A  1  217 ? 145.029 148.804 174.187 1.00 97.86  ? 190 TYR A O    1 
ATOM   1479  C CB   . TYR A  1  217 ? 147.671 149.209 172.198 1.00 77.65  ? 190 TYR A CB   1 
ATOM   1480  C CG   . TYR A  1  217 ? 148.788 148.736 171.301 1.00 84.98  ? 190 TYR A CG   1 
ATOM   1481  C CD1  . TYR A  1  217 ? 150.083 148.609 171.783 1.00 85.90  ? 190 TYR A CD1  1 
ATOM   1482  C CD2  . TYR A  1  217 ? 148.553 148.425 169.971 1.00 90.42  ? 190 TYR A CD2  1 
ATOM   1483  C CE1  . TYR A  1  217 ? 151.108 148.180 170.968 1.00 84.27  ? 190 TYR A CE1  1 
ATOM   1484  C CE2  . TYR A  1  217 ? 149.571 147.994 169.149 1.00 91.34  ? 190 TYR A CE2  1 
ATOM   1485  C CZ   . TYR A  1  217 ? 150.846 147.874 169.653 1.00 92.39  ? 190 TYR A CZ   1 
ATOM   1486  O OH   . TYR A  1  217 ? 151.863 147.448 168.834 1.00 97.54  ? 190 TYR A OH   1 
ATOM   1487  N N    . ASP A  1  218 ? 147.017 149.085 175.218 1.00 83.80  ? 191 ASP A N    1 
ATOM   1488  C CA   . ASP A  1  218 ? 146.487 149.771 176.386 1.00 85.79  ? 191 ASP A CA   1 
ATOM   1489  C C    . ASP A  1  218 ? 147.236 151.080 176.563 1.00 89.22  ? 191 ASP A C    1 
ATOM   1490  O O    . ASP A  1  218 ? 148.470 151.090 176.599 1.00 99.76  ? 191 ASP A O    1 
ATOM   1491  C CB   . ASP A  1  218 ? 146.623 148.916 177.649 1.00 89.11  ? 191 ASP A CB   1 
ATOM   1492  C CG   . ASP A  1  218 ? 145.656 147.756 177.673 1.00 101.45 ? 191 ASP A CG   1 
ATOM   1493  O OD1  . ASP A  1  218 ? 144.772 147.697 176.795 1.00 102.62 ? 191 ASP A OD1  1 
ATOM   1494  O OD2  . ASP A  1  218 ? 145.778 146.901 178.575 1.00 105.28 ? 191 ASP A OD2  1 
ATOM   1495  N N    . LEU A  1  219 ? 146.497 152.179 176.674 1.00 78.87  ? 192 LEU A N    1 
ATOM   1496  C CA   . LEU A  1  219 ? 147.105 153.488 176.896 1.00 76.51  ? 192 LEU A CA   1 
ATOM   1497  C C    . LEU A  1  219 ? 147.361 153.638 178.389 1.00 81.25  ? 192 LEU A C    1 
ATOM   1498  O O    . LEU A  1  219 ? 146.492 154.057 179.155 1.00 86.42  ? 192 LEU A O    1 
ATOM   1499  C CB   . LEU A  1  219 ? 146.211 154.599 176.362 1.00 79.90  ? 192 LEU A CB   1 
ATOM   1500  C CG   . LEU A  1  219 ? 146.787 156.010 176.464 1.00 82.62  ? 192 LEU A CG   1 
ATOM   1501  C CD1  . LEU A  1  219 ? 148.101 156.098 175.717 1.00 75.26  ? 192 LEU A CD1  1 
ATOM   1502  C CD2  . LEU A  1  219 ? 145.799 157.026 175.930 1.00 90.58  ? 192 LEU A CD2  1 
ATOM   1503  N N    . LEU A  1  220 ? 148.574 153.274 178.809 1.00 83.80  ? 193 LEU A N    1 
ATOM   1504  C CA   . LEU A  1  220 ? 148.923 153.349 180.224 1.00 77.51  ? 193 LEU A CA   1 
ATOM   1505  C C    . LEU A  1  220 ? 148.895 154.786 180.726 1.00 79.91  ? 193 LEU A C    1 
ATOM   1506  O O    . LEU A  1  220 ? 148.417 155.057 181.833 1.00 84.72  ? 193 LEU A O    1 
ATOM   1507  C CB   . LEU A  1  220 ? 150.299 152.729 180.457 1.00 73.75  ? 193 LEU A CB   1 
ATOM   1508  C CG   . LEU A  1  220 ? 150.502 151.311 179.925 1.00 81.04  ? 193 LEU A CG   1 
ATOM   1509  C CD1  . LEU A  1  220 ? 151.910 150.830 180.225 1.00 81.44  ? 193 LEU A CD1  1 
ATOM   1510  C CD2  . LEU A  1  220 ? 149.473 150.365 180.513 1.00 81.29  ? 193 LEU A CD2  1 
ATOM   1511  N N    . GLY A  1  221 ? 149.404 155.717 179.932 1.00 88.45  ? 194 GLY A N    1 
ATOM   1512  C CA   . GLY A  1  221 ? 149.457 157.102 180.348 1.00 83.85  ? 194 GLY A CA   1 
ATOM   1513  C C    . GLY A  1  221 ? 150.204 157.932 179.330 1.00 85.26  ? 194 GLY A C    1 
ATOM   1514  O O    . GLY A  1  221 ? 150.611 157.449 178.272 1.00 91.40  ? 194 GLY A O    1 
ATOM   1515  N N    . GLN A  1  222 ? 150.354 159.209 179.663 1.00 85.23  ? 195 GLN A N    1 
ATOM   1516  C CA   . GLN A  1  222 ? 151.094 160.148 178.836 1.00 84.91  ? 195 GLN A CA   1 
ATOM   1517  C C    . GLN A  1  222 ? 152.073 160.927 179.699 1.00 90.49  ? 195 GLN A C    1 
ATOM   1518  O O    . GLN A  1  222 ? 151.742 161.339 180.814 1.00 96.43  ? 195 GLN A O    1 
ATOM   1519  C CB   . GLN A  1  222 ? 150.156 161.116 178.099 1.00 82.88  ? 195 GLN A CB   1 
ATOM   1520  C CG   . GLN A  1  222 ? 149.169 161.853 178.989 1.00 81.73  ? 195 GLN A CG   1 
ATOM   1521  C CD   . GLN A  1  222 ? 147.936 161.032 179.301 1.00 92.28  ? 195 GLN A CD   1 
ATOM   1522  O OE1  . GLN A  1  222 ? 147.742 159.949 178.750 1.00 97.51  ? 195 GLN A OE1  1 
ATOM   1523  N NE2  . GLN A  1  222 ? 147.095 161.543 180.191 1.00 95.24  ? 195 GLN A NE2  1 
ATOM   1524  N N    . THR A  1  223 ? 153.282 161.121 179.180 1.00 82.29  ? 196 THR A N    1 
ATOM   1525  C CA   . THR A  1  223 ? 154.295 161.938 179.833 1.00 81.72  ? 196 THR A CA   1 
ATOM   1526  C C    . THR A  1  223 ? 154.797 162.975 178.844 1.00 82.79  ? 196 THR A C    1 
ATOM   1527  O O    . THR A  1  223 ? 155.163 162.633 177.718 1.00 91.72  ? 196 THR A O    1 
ATOM   1528  C CB   . THR A  1  223 ? 155.463 161.091 180.345 1.00 83.58  ? 196 THR A CB   1 
ATOM   1529  O OG1  . THR A  1  223 ? 155.992 160.307 179.270 1.00 85.94  ? 196 THR A OG1  1 
ATOM   1530  C CG2  . THR A  1  223 ? 155.004 160.172 181.460 1.00 83.62  ? 196 THR A CG2  1 
ATOM   1531  N N    . VAL A  1  224 ? 154.830 164.233 179.261 1.00 72.95  ? 197 VAL A N    1 
ATOM   1532  C CA   . VAL A  1  224 ? 155.198 165.316 178.366 1.00 74.14  ? 197 VAL A CA   1 
ATOM   1533  C C    . VAL A  1  224 ? 156.543 165.893 178.786 1.00 81.85  ? 197 VAL A C    1 
ATOM   1534  O O    . VAL A  1  224 ? 157.001 165.733 179.922 1.00 83.79  ? 197 VAL A O    1 
ATOM   1535  C CB   . VAL A  1  224 ? 154.120 166.415 178.315 1.00 79.74  ? 197 VAL A CB   1 
ATOM   1536  C CG1  . VAL A  1  224 ? 152.737 165.794 178.302 1.00 82.72  ? 197 VAL A CG1  1 
ATOM   1537  C CG2  . VAL A  1  224 ? 154.278 167.364 179.476 1.00 80.49  ? 197 VAL A CG2  1 
ATOM   1538  N N    . ASP A  1  225 ? 157.186 166.565 177.836 1.00 87.80  ? 198 ASP A N    1 
ATOM   1539  C CA   . ASP A  1  225 ? 158.475 167.199 178.058 1.00 84.74  ? 198 ASP A CA   1 
ATOM   1540  C C    . ASP A  1  225 ? 158.655 168.278 177.003 1.00 82.89  ? 198 ASP A C    1 
ATOM   1541  O O    . ASP A  1  225 ? 157.970 168.286 175.979 1.00 94.91  ? 198 ASP A O    1 
ATOM   1542  C CB   . ASP A  1  225 ? 159.617 166.178 178.006 1.00 89.43  ? 198 ASP A CB   1 
ATOM   1543  C CG   . ASP A  1  225 ? 160.903 166.706 178.608 1.00 98.04  ? 198 ASP A CG   1 
ATOM   1544  O OD1  . ASP A  1  225 ? 160.917 167.866 179.067 1.00 99.75  ? 198 ASP A OD1  1 
ATOM   1545  O OD2  . ASP A  1  225 ? 161.902 165.957 178.625 1.00 98.65  ? 198 ASP A OD2  1 
ATOM   1546  N N    . SER A  1  226 ? 159.575 169.198 177.269 1.00 68.75  ? 199 SER A N    1 
ATOM   1547  C CA   . SER A  1  226 ? 159.902 170.267 176.338 1.00 71.53  ? 199 SER A CA   1 
ATOM   1548  C C    . SER A  1  226 ? 161.407 170.303 176.134 1.00 75.50  ? 199 SER A C    1 
ATOM   1549  O O    . SER A  1  226 ? 162.170 169.978 177.047 1.00 80.47  ? 199 SER A O    1 
ATOM   1550  C CB   . SER A  1  226 ? 159.409 171.625 176.841 1.00 72.72  ? 199 SER A CB   1 
ATOM   1551  O OG   . SER A  1  226 ? 159.710 172.645 175.907 1.00 76.89  ? 199 SER A OG   1 
ATOM   1552  N N    . GLY A  1  227 ? 161.833 170.697 174.940 1.00 83.76  ? 200 GLY A N    1 
ATOM   1553  C CA   . GLY A  1  227 ? 163.256 170.681 174.655 1.00 80.56  ? 200 GLY A CA   1 
ATOM   1554  C C    . GLY A  1  227 ? 163.591 171.549 173.465 1.00 83.58  ? 200 GLY A C    1 
ATOM   1555  O O    . GLY A  1  227 ? 162.714 172.127 172.820 1.00 96.82  ? 200 GLY A O    1 
ATOM   1556  N N    . ILE A  1  228 ? 164.889 171.655 173.207 1.00 80.89  ? 201 ILE A N    1 
ATOM   1557  C CA   . ILE A  1  228 ? 165.423 172.366 172.052 1.00 79.97  ? 201 ILE A CA   1 
ATOM   1558  C C    . ILE A  1  228 ? 165.960 171.342 171.064 1.00 82.05  ? 201 ILE A C    1 
ATOM   1559  O O    . ILE A  1  228 ? 166.592 170.355 171.459 1.00 91.08  ? 201 ILE A O    1 
ATOM   1560  C CB   . ILE A  1  228 ? 166.519 173.361 172.478 1.00 79.40  ? 201 ILE A CB   1 
ATOM   1561  C CG1  . ILE A  1  228 ? 165.938 174.435 173.398 1.00 82.01  ? 201 ILE A CG1  1 
ATOM   1562  C CG2  . ILE A  1  228 ? 167.171 174.003 171.269 1.00 83.81  ? 201 ILE A CG2  1 
ATOM   1563  C CD1  . ILE A  1  228 ? 164.957 175.359 172.717 1.00 80.90  ? 201 ILE A CD1  1 
ATOM   1564  N N    . VAL A  1  229 ? 165.709 171.569 169.778 1.00 81.71  ? 202 VAL A N    1 
ATOM   1565  C CA   . VAL A  1  229 ? 166.200 170.704 168.715 1.00 85.47  ? 202 VAL A CA   1 
ATOM   1566  C C    . VAL A  1  229 ? 167.040 171.545 167.767 1.00 90.86  ? 202 VAL A C    1 
ATOM   1567  O O    . VAL A  1  229 ? 166.722 172.711 167.502 1.00 90.69  ? 202 VAL A O    1 
ATOM   1568  C CB   . VAL A  1  229 ? 165.054 169.993 167.960 1.00 84.67  ? 202 VAL A CB   1 
ATOM   1569  C CG1  . VAL A  1  229 ? 164.389 170.920 166.956 1.00 83.87  ? 202 VAL A CG1  1 
ATOM   1570  C CG2  . VAL A  1  229 ? 165.569 168.745 167.267 1.00 89.86  ? 202 VAL A CG2  1 
ATOM   1571  N N    . GLN A  1  230 ? 168.143 170.970 167.303 1.00 99.88  ? 203 GLN A N    1 
ATOM   1572  C CA   . GLN A  1  230 ? 168.992 171.608 166.313 1.00 95.95  ? 203 GLN A CA   1 
ATOM   1573  C C    . GLN A  1  230 ? 168.582 171.172 164.914 1.00 100.29 ? 203 GLN A C    1 
ATOM   1574  O O    . GLN A  1  230 ? 168.137 170.042 164.699 1.00 105.56 ? 203 GLN A O    1 
ATOM   1575  C CB   . GLN A  1  230 ? 170.461 171.265 166.555 1.00 99.19  ? 203 GLN A CB   1 
ATOM   1576  C CG   . GLN A  1  230 ? 171.075 171.963 167.754 1.00 101.95 ? 203 GLN A CG   1 
ATOM   1577  C CD   . GLN A  1  230 ? 171.431 173.406 167.468 1.00 103.63 ? 203 GLN A CD   1 
ATOM   1578  O OE1  . GLN A  1  230 ? 171.276 173.886 166.345 1.00 99.90  ? 203 GLN A OE1  1 
ATOM   1579  N NE2  . GLN A  1  230 ? 171.921 174.106 168.484 1.00 102.14 ? 203 GLN A NE2  1 
ATOM   1580  N N    . SER A  1  231 ? 168.736 172.084 163.962 1.00 94.78  ? 204 SER A N    1 
ATOM   1581  C CA   . SER A  1  231 ? 168.391 171.811 162.577 1.00 93.46  ? 204 SER A CA   1 
ATOM   1582  C C    . SER A  1  231 ? 169.254 172.687 161.681 1.00 94.31  ? 204 SER A C    1 
ATOM   1583  O O    . SER A  1  231 ? 170.069 173.484 162.154 1.00 100.40 ? 204 SER A O    1 
ATOM   1584  C CB   . SER A  1  231 ? 166.900 172.046 162.323 1.00 94.27  ? 204 SER A CB   1 
ATOM   1585  O OG   . SER A  1  231 ? 166.537 173.375 162.649 1.00 100.43 ? 204 SER A OG   1 
ATOM   1586  N N    . SER A  1  232 ? 169.075 172.522 160.371 1.00 100.10 ? 205 SER A N    1 
ATOM   1587  C CA   . SER A  1  232 ? 169.817 173.328 159.411 1.00 103.04 ? 205 SER A CA   1 
ATOM   1588  C C    . SER A  1  232 ? 169.460 174.805 159.501 1.00 103.58 ? 205 SER A C    1 
ATOM   1589  O O    . SER A  1  232 ? 170.262 175.651 159.094 1.00 103.43 ? 205 SER A O    1 
ATOM   1590  C CB   . SER A  1  232 ? 169.563 172.816 157.994 1.00 102.12 ? 205 SER A CB   1 
ATOM   1591  O OG   . SER A  1  232 ? 169.777 171.419 157.915 1.00 107.72 ? 205 SER A OG   1 
ATOM   1592  N N    . THR A  1  233 ? 168.282 175.133 160.028 1.00 94.90  ? 206 THR A N    1 
ATOM   1593  C CA   . THR A  1  233 ? 167.798 176.506 160.054 1.00 90.68  ? 206 THR A CA   1 
ATOM   1594  C C    . THR A  1  233 ? 168.016 177.204 161.389 1.00 96.51  ? 206 THR A C    1 
ATOM   1595  O O    . THR A  1  233 ? 168.227 178.420 161.410 1.00 101.48 ? 206 THR A O    1 
ATOM   1596  C CB   . THR A  1  233 ? 166.307 176.542 159.708 1.00 94.13  ? 206 THR A CB   1 
ATOM   1597  O OG1  . THR A  1  233 ? 166.043 175.625 158.639 1.00 96.45  ? 206 THR A OG1  1 
ATOM   1598  C CG2  . THR A  1  233 ? 165.899 177.931 159.271 1.00 95.81  ? 206 THR A CG2  1 
ATOM   1599  N N    . GLY A  1  234 ? 167.974 176.477 162.495 1.00 91.05  ? 207 GLY A N    1 
ATOM   1600  C CA   . GLY A  1  234 ? 168.181 177.083 163.793 1.00 85.86  ? 207 GLY A CA   1 
ATOM   1601  C C    . GLY A  1  234 ? 167.712 176.158 164.899 1.00 88.56  ? 207 GLY A C    1 
ATOM   1602  O O    . GLY A  1  234 ? 167.421 174.984 164.674 1.00 95.89  ? 207 GLY A O    1 
ATOM   1603  N N    . GLU A  1  235 ? 167.650 176.722 166.103 1.00 88.09  ? 208 GLU A N    1 
ATOM   1604  C CA   . GLU A  1  235 ? 167.212 175.990 167.284 1.00 85.23  ? 208 GLU A CA   1 
ATOM   1605  C C    . GLU A  1  235 ? 165.714 176.176 167.473 1.00 92.63  ? 208 GLU A C    1 
ATOM   1606  O O    . GLU A  1  235 ? 165.226 177.308 167.537 1.00 100.91 ? 208 GLU A O    1 
ATOM   1607  C CB   . GLU A  1  235 ? 167.965 176.466 168.525 1.00 85.45  ? 208 GLU A CB   1 
ATOM   1608  C CG   . GLU A  1  235 ? 169.470 176.310 168.426 1.00 92.45  ? 208 GLU A CG   1 
ATOM   1609  C CD   . GLU A  1  235 ? 170.174 176.604 169.733 1.00 97.78  ? 208 GLU A CD   1 
ATOM   1610  O OE1  . GLU A  1  235 ? 169.486 176.949 170.715 1.00 94.98  ? 208 GLU A OE1  1 
ATOM   1611  O OE2  . GLU A  1  235 ? 171.416 176.487 169.779 1.00 103.57 ? 208 GLU A OE2  1 
ATOM   1612  N N    . TYR A  1  236 ? 164.990 175.066 167.569 1.00 84.46  ? 209 TYR A N    1 
ATOM   1613  C CA   . TYR A  1  236 ? 163.536 175.086 167.615 1.00 85.20  ? 209 TYR A CA   1 
ATOM   1614  C C    . TYR A  1  236 ? 163.033 174.434 168.893 1.00 84.30  ? 209 TYR A C    1 
ATOM   1615  O O    . TYR A  1  236 ? 163.573 173.420 169.337 1.00 86.75  ? 209 TYR A O    1 
ATOM   1616  C CB   . TYR A  1  236 ? 162.940 174.370 166.401 1.00 86.36  ? 209 TYR A CB   1 
ATOM   1617  C CG   . TYR A  1  236 ? 163.104 175.133 165.109 1.00 80.65  ? 209 TYR A CG   1 
ATOM   1618  C CD1  . TYR A  1  236 ? 164.230 174.967 164.321 1.00 84.35  ? 209 TYR A CD1  1 
ATOM   1619  C CD2  . TYR A  1  236 ? 162.133 176.022 164.682 1.00 81.59  ? 209 TYR A CD2  1 
ATOM   1620  C CE1  . TYR A  1  236 ? 164.383 175.664 163.143 1.00 82.87  ? 209 TYR A CE1  1 
ATOM   1621  C CE2  . TYR A  1  236 ? 162.278 176.723 163.506 1.00 84.92  ? 209 TYR A CE2  1 
ATOM   1622  C CZ   . TYR A  1  236 ? 163.404 176.540 162.740 1.00 83.94  ? 209 TYR A CZ   1 
ATOM   1623  O OH   . TYR A  1  236 ? 163.553 177.237 161.564 1.00 94.76  ? 209 TYR A OH   1 
ATOM   1624  N N    . VAL A  1  237 ? 161.991 175.016 169.476 1.00 80.71  ? 210 VAL A N    1 
ATOM   1625  C CA   . VAL A  1  237 ? 161.368 174.449 170.665 1.00 78.32  ? 210 VAL A CA   1 
ATOM   1626  C C    . VAL A  1  237 ? 160.442 173.316 170.245 1.00 78.33  ? 210 VAL A C    1 
ATOM   1627  O O    . VAL A  1  237 ? 159.596 173.485 169.360 1.00 85.07  ? 210 VAL A O    1 
ATOM   1628  C CB   . VAL A  1  237 ? 160.605 175.529 171.444 1.00 77.94  ? 210 VAL A CB   1 
ATOM   1629  C CG1  . VAL A  1  237 ? 159.941 174.927 172.668 1.00 71.93  ? 210 VAL A CG1  1 
ATOM   1630  C CG2  . VAL A  1  237 ? 161.543 176.651 171.838 1.00 81.08  ? 210 VAL A CG2  1 
ATOM   1631  N N    . VAL A  1  238 ? 160.601 172.157 170.878 1.00 75.15  ? 211 VAL A N    1 
ATOM   1632  C CA   . VAL A  1  238 ? 159.815 170.967 170.580 1.00 76.83  ? 211 VAL A CA   1 
ATOM   1633  C C    . VAL A  1  238 ? 159.101 170.532 171.849 1.00 78.31  ? 211 VAL A C    1 
ATOM   1634  O O    . VAL A  1  238 ? 159.727 170.409 172.909 1.00 89.52  ? 211 VAL A O    1 
ATOM   1635  C CB   . VAL A  1  238 ? 160.694 169.827 170.037 1.00 73.84  ? 211 VAL A CB   1 
ATOM   1636  C CG1  . VAL A  1  238 ? 159.858 168.590 169.784 1.00 76.75  ? 211 VAL A CG1  1 
ATOM   1637  C CG2  . VAL A  1  238 ? 161.382 170.262 168.770 1.00 82.86  ? 211 VAL A CG2  1 
ATOM   1638  N N    . MET A  1  239 ? 157.795 170.301 171.737 1.00 71.81  ? 212 MET A N    1 
ATOM   1639  C CA   . MET A  1  239 ? 156.974 169.811 172.841 1.00 74.70  ? 212 MET A CA   1 
ATOM   1640  C C    . MET A  1  239 ? 156.687 168.337 172.586 1.00 72.43  ? 212 MET A C    1 
ATOM   1641  O O    . MET A  1  239 ? 155.818 167.991 171.784 1.00 84.46  ? 212 MET A O    1 
ATOM   1642  C CB   . MET A  1  239 ? 155.686 170.616 172.958 1.00 76.75  ? 212 MET A CB   1 
ATOM   1643  C CG   . MET A  1  239 ? 155.884 172.109 172.838 1.00 79.36  ? 212 MET A CG   1 
ATOM   1644  S SD   . MET A  1  239 ? 156.873 172.796 174.174 1.00 98.98  ? 212 MET A SD   1 
ATOM   1645  C CE   . MET A  1  239 ? 155.749 172.600 175.546 1.00 78.91  ? 212 MET A CE   1 
ATOM   1646  N N    . THR A  1  240 ? 157.417 167.469 173.274 1.00 73.84  ? 213 THR A N    1 
ATOM   1647  C CA   . THR A  1  240 ? 157.280 166.035 173.093 1.00 70.23  ? 213 THR A CA   1 
ATOM   1648  C C    . THR A  1  240 ? 156.238 165.484 174.055 1.00 75.59  ? 213 THR A C    1 
ATOM   1649  O O    . THR A  1  240 ? 156.173 165.888 175.218 1.00 84.66  ? 213 THR A O    1 
ATOM   1650  C CB   . THR A  1  240 ? 158.622 165.338 173.319 1.00 81.57  ? 213 THR A CB   1 
ATOM   1651  O OG1  . THR A  1  240 ? 159.636 165.988 172.543 1.00 88.07  ? 213 THR A OG1  1 
ATOM   1652  C CG2  . THR A  1  240 ? 158.543 163.881 172.910 1.00 85.06  ? 213 THR A CG2  1 
ATOM   1653  N N    . THR A  1  241 ? 155.418 164.562 173.558 1.00 83.68  ? 214 THR A N    1 
ATOM   1654  C CA   . THR A  1  241 ? 154.429 163.871 174.374 1.00 77.41  ? 214 THR A CA   1 
ATOM   1655  C C    . THR A  1  241 ? 154.525 162.389 174.062 1.00 79.30  ? 214 THR A C    1 
ATOM   1656  O O    . THR A  1  241 ? 154.279 161.979 172.925 1.00 95.10  ? 214 THR A O    1 
ATOM   1657  C CB   . THR A  1  241 ? 153.013 164.385 174.095 1.00 76.00  ? 214 THR A CB   1 
ATOM   1658  O OG1  . THR A  1  241 ? 152.946 165.787 174.379 1.00 88.63  ? 214 THR A OG1  1 
ATOM   1659  C CG2  . THR A  1  241 ? 152.001 163.653 174.956 1.00 77.70  ? 214 THR A CG2  1 
ATOM   1660  N N    . HIS A  1  242 ? 154.889 161.592 175.059 1.00 73.94  ? 215 HIS A N    1 
ATOM   1661  C CA   . HIS A  1  242 ? 155.015 160.151 174.906 1.00 76.23  ? 215 HIS A CA   1 
ATOM   1662  C C    . HIS A  1  242 ? 153.774 159.489 175.484 1.00 79.80  ? 215 HIS A C    1 
ATOM   1663  O O    . HIS A  1  242 ? 153.494 159.623 176.681 1.00 93.71  ? 215 HIS A O    1 
ATOM   1664  C CB   . HIS A  1  242 ? 156.271 159.631 175.602 1.00 78.50  ? 215 HIS A CB   1 
ATOM   1665  C CG   . HIS A  1  242 ? 157.550 160.105 174.984 1.00 82.10  ? 215 HIS A CG   1 
ATOM   1666  N ND1  . HIS A  1  242 ? 158.092 159.524 173.859 1.00 89.58  ? 215 HIS A ND1  1 
ATOM   1667  C CD2  . HIS A  1  242 ? 158.400 161.095 175.344 1.00 82.16  ? 215 HIS A CD2  1 
ATOM   1668  C CE1  . HIS A  1  242 ? 159.218 160.141 173.547 1.00 89.40  ? 215 HIS A CE1  1 
ATOM   1669  N NE2  . HIS A  1  242 ? 159.428 161.096 174.433 1.00 91.61  ? 215 HIS A NE2  1 
ATOM   1670  N N    . PHE A  1  243 ? 153.026 158.801 174.630 1.00 73.44  ? 216 PHE A N    1 
ATOM   1671  C CA   . PHE A  1  243 ? 151.926 157.951 175.061 1.00 80.30  ? 216 PHE A CA   1 
ATOM   1672  C C    . PHE A  1  243 ? 152.469 156.543 175.254 1.00 79.41  ? 216 PHE A C    1 
ATOM   1673  O O    . PHE A  1  243 ? 153.003 155.946 174.313 1.00 90.61  ? 216 PHE A O    1 
ATOM   1674  C CB   . PHE A  1  243 ? 150.793 157.960 174.037 1.00 78.15  ? 216 PHE A CB   1 
ATOM   1675  C CG   . PHE A  1  243 ? 150.235 159.324 173.763 1.00 77.68  ? 216 PHE A CG   1 
ATOM   1676  C CD1  . PHE A  1  243 ? 149.199 159.829 174.526 1.00 73.77  ? 216 PHE A CD1  1 
ATOM   1677  C CD2  . PHE A  1  243 ? 150.745 160.101 172.739 1.00 75.80  ? 216 PHE A CD2  1 
ATOM   1678  C CE1  . PHE A  1  243 ? 148.685 161.081 174.275 1.00 80.08  ? 216 PHE A CE1  1 
ATOM   1679  C CE2  . PHE A  1  243 ? 150.234 161.354 172.484 1.00 73.16  ? 216 PHE A CE2  1 
ATOM   1680  C CZ   . PHE A  1  243 ? 149.203 161.845 173.253 1.00 81.07  ? 216 PHE A CZ   1 
ATOM   1681  N N    . HIS A  1  244 ? 152.363 156.028 176.474 1.00 72.61  ? 217 HIS A N    1 
ATOM   1682  C CA   . HIS A  1  244 ? 152.941 154.735 176.827 1.00 78.55  ? 217 HIS A CA   1 
ATOM   1683  C C    . HIS A  1  244 ? 151.912 153.649 176.545 1.00 85.88  ? 217 HIS A C    1 
ATOM   1684  O O    . HIS A  1  244 ? 151.012 153.401 177.349 1.00 93.81  ? 217 HIS A O    1 
ATOM   1685  C CB   . HIS A  1  244 ? 153.385 154.733 178.283 1.00 78.38  ? 217 HIS A CB   1 
ATOM   1686  C CG   . HIS A  1  244 ? 154.367 155.813 178.607 1.00 82.67  ? 217 HIS A CG   1 
ATOM   1687  N ND1  . HIS A  1  244 ? 155.666 155.798 178.148 1.00 89.42  ? 217 HIS A ND1  1 
ATOM   1688  C CD2  . HIS A  1  244 ? 154.240 156.946 179.337 1.00 85.45  ? 217 HIS A CD2  1 
ATOM   1689  C CE1  . HIS A  1  244 ? 156.297 156.873 178.583 1.00 92.44  ? 217 HIS A CE1  1 
ATOM   1690  N NE2  . HIS A  1  244 ? 155.454 157.586 179.307 1.00 94.53  ? 217 HIS A NE2  1 
ATOM   1691  N N    . LEU A  1  245 ? 152.049 153.000 175.398 1.00 79.60  ? 218 LEU A N    1 
ATOM   1692  C CA   . LEU A  1  245 ? 151.182 151.904 175.011 1.00 70.44  ? 218 LEU A CA   1 
ATOM   1693  C C    . LEU A  1  245 ? 151.790 150.574 175.432 1.00 72.77  ? 218 LEU A C    1 
ATOM   1694  O O    . LEU A  1  245 ? 153.009 150.425 175.535 1.00 85.26  ? 218 LEU A O    1 
ATOM   1695  C CB   . LEU A  1  245 ? 150.955 151.915 173.502 1.00 73.37  ? 218 LEU A CB   1 
ATOM   1696  C CG   . LEU A  1  245 ? 150.239 153.138 172.942 1.00 79.87  ? 218 LEU A CG   1 
ATOM   1697  C CD1  . LEU A  1  245 ? 150.811 153.509 171.594 1.00 75.89  ? 218 LEU A CD1  1 
ATOM   1698  C CD2  . LEU A  1  245 ? 148.768 152.836 172.819 1.00 91.81  ? 218 LEU A CD2  1 
ATOM   1699  N N    . LYS A  1  246 ? 150.919 149.593 175.649 1.00 86.47  ? 219 LYS A N    1 
ATOM   1700  C CA   . LYS A  1  246 ? 151.351 148.245 176.000 1.00 87.03  ? 219 LYS A CA   1 
ATOM   1701  C C    . LYS A  1  246 ? 150.464 147.259 175.260 1.00 87.21  ? 219 LYS A C    1 
ATOM   1702  O O    . LYS A  1  246 ? 149.248 147.248 175.468 1.00 93.93  ? 219 LYS A O    1 
ATOM   1703  C CB   . LYS A  1  246 ? 151.279 148.012 177.510 1.00 83.52  ? 219 LYS A CB   1 
ATOM   1704  C CG   . LYS A  1  246 ? 151.672 146.608 177.929 1.00 89.31  ? 219 LYS A CG   1 
ATOM   1705  C CD   . LYS A  1  246 ? 151.635 146.436 179.437 1.00 92.49  ? 219 LYS A CD   1 
ATOM   1706  C CE   . LYS A  1  246 ? 151.918 144.994 179.828 1.00 93.60  ? 219 LYS A CE   1 
ATOM   1707  N NZ   . LYS A  1  246 ? 153.237 144.530 179.315 1.00 88.58  ? 219 LYS A NZ   1 
ATOM   1708  N N    . ARG A  1  247 ? 151.067 146.443 174.400 1.00 83.39  ? 220 ARG A N    1 
ATOM   1709  C CA   . ARG A  1  247 ? 150.293 145.526 173.576 1.00 86.93  ? 220 ARG A CA   1 
ATOM   1710  C C    . ARG A  1  247 ? 149.620 144.463 174.433 1.00 93.31  ? 220 ARG A C    1 
ATOM   1711  O O    . ARG A  1  247 ? 150.196 143.963 175.401 1.00 96.37  ? 220 ARG A O    1 
ATOM   1712  C CB   . ARG A  1  247 ? 151.191 144.863 172.529 1.00 86.70  ? 220 ARG A CB   1 
ATOM   1713  C CG   . ARG A  1  247 ? 150.486 143.802 171.698 1.00 89.05  ? 220 ARG A CG   1 
ATOM   1714  C CD   . ARG A  1  247 ? 151.425 143.100 170.735 1.00 91.02  ? 220 ARG A CD   1 
ATOM   1715  N NE   . ARG A  1  247 ? 151.471 143.744 169.429 1.00 91.31  ? 220 ARG A NE   1 
ATOM   1716  C CZ   . ARG A  1  247 ? 152.440 144.554 169.026 1.00 95.30  ? 220 ARG A CZ   1 
ATOM   1717  N NH1  . ARG A  1  247 ? 153.469 144.840 169.805 1.00 90.77  ? 220 ARG A NH1  1 
ATOM   1718  N NH2  . ARG A  1  247 ? 152.373 145.092 167.813 1.00 100.13 ? 220 ARG A NH2  1 
ATOM   1719  N N    . LYS A  1  248 ? 148.388 144.121 174.069 1.00 99.19  ? 221 LYS A N    1 
ATOM   1720  C CA   . LYS A  1  248 ? 147.668 143.015 174.679 1.00 92.69  ? 221 LYS A CA   1 
ATOM   1721  C C    . LYS A  1  248 ? 147.812 141.792 173.786 1.00 99.79  ? 221 LYS A C    1 
ATOM   1722  O O    . LYS A  1  248 ? 147.561 141.865 172.579 1.00 103.96 ? 221 LYS A O    1 
ATOM   1723  C CB   . LYS A  1  248 ? 146.193 143.362 174.888 1.00 92.77  ? 221 LYS A CB   1 
ATOM   1724  C CG   . LYS A  1  248 ? 145.966 144.460 175.915 1.00 100.38 ? 221 LYS A CG   1 
ATOM   1725  C CD   . LYS A  1  248 ? 144.532 144.478 176.417 1.00 103.37 ? 221 LYS A CD   1 
ATOM   1726  C CE   . LYS A  1  248 ? 143.568 144.942 175.344 1.00 95.14  ? 221 LYS A CE   1 
ATOM   1727  N NZ   . LYS A  1  248 ? 143.772 146.367 174.981 1.00 91.53  ? 221 LYS A NZ   1 
ATOM   1728  N N    . ILE A  1  249 ? 148.220 140.673 174.381 1.00 107.88 ? 222 ILE A N    1 
ATOM   1729  C CA   . ILE A  1  249 ? 148.604 139.488 173.624 1.00 109.24 ? 222 ILE A CA   1 
ATOM   1730  C C    . ILE A  1  249 ? 147.416 138.553 173.457 1.00 109.38 ? 222 ILE A C    1 
ATOM   1731  O O    . ILE A  1  249 ? 147.583 137.387 173.086 1.00 111.11 ? 222 ILE A O    1 
ATOM   1732  C CB   . ILE A  1  249 ? 149.774 138.759 174.306 1.00 107.15 ? 222 ILE A CB   1 
ATOM   1733  C CG1  . ILE A  1  249 ? 149.341 138.235 175.674 1.00 98.96  ? 222 ILE A CG1  1 
ATOM   1734  C CG2  . ILE A  1  249 ? 150.963 139.689 174.453 1.00 107.58 ? 222 ILE A CG2  1 
ATOM   1735  C CD1  . ILE A  1  249 ? 150.412 137.455 176.391 1.00 103.31 ? 222 ILE A CD1  1 
ATOM   1736  N N    . GLY A  1  250 ? 146.210 139.054 173.729 1.00 106.53 ? 223 GLY A N    1 
ATOM   1737  C CA   . GLY A  1  250 ? 145.029 138.216 173.599 1.00 102.59 ? 223 GLY A CA   1 
ATOM   1738  C C    . GLY A  1  250 ? 144.850 137.667 172.198 1.00 104.56 ? 223 GLY A C    1 
ATOM   1739  O O    . GLY A  1  250 ? 144.477 136.506 172.019 1.00 107.55 ? 223 GLY A O    1 
ATOM   1740  N N    . TYR A  1  251 ? 145.108 138.494 171.185 1.00 98.24  ? 224 TYR A N    1 
ATOM   1741  C CA   . TYR A  1  251 ? 145.012 138.024 169.809 1.00 97.28  ? 224 TYR A CA   1 
ATOM   1742  C C    . TYR A  1  251 ? 146.076 136.977 169.511 1.00 99.35  ? 224 TYR A C    1 
ATOM   1743  O O    . TYR A  1  251 ? 145.775 135.907 168.970 1.00 106.22 ? 224 TYR A O    1 
ATOM   1744  C CB   . TYR A  1  251 ? 145.136 139.201 168.842 1.00 97.35  ? 224 TYR A CB   1 
ATOM   1745  C CG   . TYR A  1  251 ? 145.204 138.788 167.390 1.00 97.86  ? 224 TYR A CG   1 
ATOM   1746  C CD1  . TYR A  1  251 ? 144.048 138.542 166.665 1.00 101.13 ? 224 TYR A CD1  1 
ATOM   1747  C CD2  . TYR A  1  251 ? 146.423 138.645 166.743 1.00 101.87 ? 224 TYR A CD2  1 
ATOM   1748  C CE1  . TYR A  1  251 ? 144.103 138.163 165.341 1.00 104.30 ? 224 TYR A CE1  1 
ATOM   1749  C CE2  . TYR A  1  251 ? 146.488 138.265 165.419 1.00 99.45  ? 224 TYR A CE2  1 
ATOM   1750  C CZ   . TYR A  1  251 ? 145.326 138.028 164.723 1.00 101.79 ? 224 TYR A CZ   1 
ATOM   1751  O OH   . TYR A  1  251 ? 145.386 137.652 163.402 1.00 105.02 ? 224 TYR A OH   1 
ATOM   1752  N N    . PHE A  1  252 ? 147.329 137.270 169.857 1.00 96.41  ? 225 PHE A N    1 
ATOM   1753  C CA   . PHE A  1  252 ? 148.431 136.397 169.480 1.00 95.39  ? 225 PHE A CA   1 
ATOM   1754  C C    . PHE A  1  252 ? 148.460 135.107 170.284 1.00 94.89  ? 225 PHE A C    1 
ATOM   1755  O O    . PHE A  1  252 ? 149.037 134.119 169.818 1.00 104.86 ? 225 PHE A O    1 
ATOM   1756  C CB   . PHE A  1  252 ? 149.753 137.143 169.628 1.00 96.28  ? 225 PHE A CB   1 
ATOM   1757  C CG   . PHE A  1  252 ? 149.821 138.398 168.816 1.00 98.40  ? 225 PHE A CG   1 
ATOM   1758  C CD1  . PHE A  1  252 ? 150.115 138.347 167.467 1.00 97.63  ? 225 PHE A CD1  1 
ATOM   1759  C CD2  . PHE A  1  252 ? 149.578 139.628 169.398 1.00 100.26 ? 225 PHE A CD2  1 
ATOM   1760  C CE1  . PHE A  1  252 ? 150.173 139.497 166.714 1.00 99.16  ? 225 PHE A CE1  1 
ATOM   1761  C CE2  . PHE A  1  252 ? 149.635 140.782 168.651 1.00 103.25 ? 225 PHE A CE2  1 
ATOM   1762  C CZ   . PHE A  1  252 ? 149.934 140.717 167.306 1.00 104.30 ? 225 PHE A CZ   1 
ATOM   1763  N N    . VAL A  1  253 ? 147.865 135.090 171.477 1.00 91.22  ? 226 VAL A N    1 
ATOM   1764  C CA   . VAL A  1  253 ? 147.806 133.852 172.245 1.00 94.53  ? 226 VAL A CA   1 
ATOM   1765  C C    . VAL A  1  253 ? 146.941 132.819 171.532 1.00 96.75  ? 226 VAL A C    1 
ATOM   1766  O O    . VAL A  1  253 ? 147.323 131.650 171.412 1.00 103.82 ? 226 VAL A O    1 
ATOM   1767  C CB   . VAL A  1  253 ? 147.307 134.129 173.674 1.00 96.28  ? 226 VAL A CB   1 
ATOM   1768  C CG1  . VAL A  1  253 ? 146.781 132.858 174.307 1.00 100.87 ? 226 VAL A CG1  1 
ATOM   1769  C CG2  . VAL A  1  253 ? 148.431 134.699 174.514 1.00 98.90  ? 226 VAL A CG2  1 
ATOM   1770  N N    . ILE A  1  254 ? 145.776 133.232 171.029 1.00 95.48  ? 227 ILE A N    1 
ATOM   1771  C CA   . ILE A  1  254 ? 144.854 132.311 170.376 1.00 98.82  ? 227 ILE A CA   1 
ATOM   1772  C C    . ILE A  1  254 ? 145.020 132.288 168.867 1.00 99.14  ? 227 ILE A C    1 
ATOM   1773  O O    . ILE A  1  254 ? 144.312 131.533 168.188 1.00 102.33 ? 227 ILE A O    1 
ATOM   1774  C CB   . ILE A  1  254 ? 143.393 132.639 170.738 1.00 98.84  ? 227 ILE A CB   1 
ATOM   1775  C CG1  . ILE A  1  254 ? 143.061 134.083 170.366 1.00 95.41  ? 227 ILE A CG1  1 
ATOM   1776  C CG2  . ILE A  1  254 ? 143.146 132.396 172.213 1.00 100.47 ? 227 ILE A CG2  1 
ATOM   1777  C CD1  . ILE A  1  254 ? 141.686 134.522 170.812 1.00 96.58  ? 227 ILE A CD1  1 
ATOM   1778  N N    . GLN A  1  255 ? 145.932 133.085 168.317 1.00 102.99 ? 228 GLN A N    1 
ATOM   1779  C CA   . GLN A  1  255 ? 146.200 133.071 166.886 1.00 103.71 ? 228 GLN A CA   1 
ATOM   1780  C C    . GLN A  1  255 ? 147.534 132.440 166.529 1.00 104.69 ? 228 GLN A C    1 
ATOM   1781  O O    . GLN A  1  255 ? 147.634 131.786 165.489 1.00 106.33 ? 228 GLN A O    1 
ATOM   1782  C CB   . GLN A  1  255 ? 146.159 134.497 166.321 1.00 100.86 ? 228 GLN A CB   1 
ATOM   1783  C CG   . GLN A  1  255 ? 146.259 134.577 164.805 1.00 103.74 ? 228 GLN A CG   1 
ATOM   1784  C CD   . GLN A  1  255 ? 144.996 134.110 164.105 1.00 109.38 ? 228 GLN A CD   1 
ATOM   1785  O OE1  . GLN A  1  255 ? 143.985 133.829 164.745 1.00 109.04 ? 228 GLN A OE1  1 
ATOM   1786  N NE2  . GLN A  1  255 ? 145.050 134.030 162.782 1.00 108.12 ? 228 GLN A NE2  1 
ATOM   1787  N N    . THR A  1  256 ? 148.556 132.620 167.360 1.00 103.38 ? 229 THR A N    1 
ATOM   1788  C CA   . THR A  1  256 ? 149.857 132.003 167.143 1.00 101.28 ? 229 THR A CA   1 
ATOM   1789  C C    . THR A  1  256 ? 150.249 131.052 168.261 1.00 101.38 ? 229 THR A C    1 
ATOM   1790  O O    . THR A  1  256 ? 150.597 129.900 167.989 1.00 112.70 ? 229 THR A O    1 
ATOM   1791  C CB   . THR A  1  256 ? 150.937 133.079 166.986 1.00 104.68 ? 229 THR A CB   1 
ATOM   1792  O OG1  . THR A  1  256 ? 151.067 133.802 168.215 1.00 109.92 ? 229 THR A OG1  1 
ATOM   1793  C CG2  . THR A  1  256 ? 150.577 134.044 165.870 1.00 103.07 ? 229 THR A CG2  1 
ATOM   1794  N N    . TYR A  1  257 ? 150.191 131.496 169.518 1.00 87.17  ? 230 TYR A N    1 
ATOM   1795  C CA   . TYR A  1  257 ? 150.724 130.688 170.612 1.00 85.71  ? 230 TYR A CA   1 
ATOM   1796  C C    . TYR A  1  257 ? 149.919 129.410 170.811 1.00 92.52  ? 230 TYR A C    1 
ATOM   1797  O O    . TYR A  1  257 ? 150.491 128.321 170.943 1.00 99.49  ? 230 TYR A O    1 
ATOM   1798  C CB   . TYR A  1  257 ? 150.766 131.514 171.895 1.00 90.26  ? 230 TYR A CB   1 
ATOM   1799  C CG   . TYR A  1  257 ? 151.920 132.481 171.916 1.00 86.62  ? 230 TYR A CG   1 
ATOM   1800  C CD1  . TYR A  1  257 ? 153.197 132.047 172.219 1.00 93.02  ? 230 TYR A CD1  1 
ATOM   1801  C CD2  . TYR A  1  257 ? 151.737 133.821 171.614 1.00 91.02  ? 230 TYR A CD2  1 
ATOM   1802  C CE1  . TYR A  1  257 ? 154.260 132.917 172.232 1.00 94.31  ? 230 TYR A CE1  1 
ATOM   1803  C CE2  . TYR A  1  257 ? 152.796 134.702 171.625 1.00 88.78  ? 230 TYR A CE2  1 
ATOM   1804  C CZ   . TYR A  1  257 ? 154.055 134.243 171.936 1.00 90.97  ? 230 TYR A CZ   1 
ATOM   1805  O OH   . TYR A  1  257 ? 155.119 135.110 171.951 1.00 98.79  ? 230 TYR A OH   1 
ATOM   1806  N N    . LEU A  1  258 ? 148.593 129.517 170.836 1.00 95.72  ? 231 LEU A N    1 
ATOM   1807  C CA   . LEU A  1  258 ? 147.769 128.316 170.948 1.00 92.81  ? 231 LEU A CA   1 
ATOM   1808  C C    . LEU A  1  258 ? 147.945 127.368 169.770 1.00 98.57  ? 231 LEU A C    1 
ATOM   1809  O O    . LEU A  1  258 ? 148.078 126.155 170.005 1.00 106.52 ? 231 LEU A O    1 
ATOM   1810  C CB   . LEU A  1  258 ? 146.299 128.704 171.139 1.00 95.68  ? 231 LEU A CB   1 
ATOM   1811  C CG   . LEU A  1  258 ? 145.748 128.479 172.543 1.00 95.63  ? 231 LEU A CG   1 
ATOM   1812  C CD1  . LEU A  1  258 ? 145.747 127.000 172.875 1.00 101.03 ? 231 LEU A CD1  1 
ATOM   1813  C CD2  . LEU A  1  258 ? 146.575 129.247 173.548 1.00 98.54  ? 231 LEU A CD2  1 
ATOM   1814  N N    . PRO A  1  259 ? 147.918 127.814 168.507 1.00 95.00  ? 232 PRO A N    1 
ATOM   1815  C CA   . PRO A  1  259 ? 148.187 126.864 167.414 1.00 96.51  ? 232 PRO A CA   1 
ATOM   1816  C C    . PRO A  1  259 ? 149.553 126.210 167.501 1.00 97.17  ? 232 PRO A C    1 
ATOM   1817  O O    . PRO A  1  259 ? 149.679 125.016 167.210 1.00 95.91  ? 232 PRO A O    1 
ATOM   1818  C CB   . PRO A  1  259 ? 148.050 127.737 166.160 1.00 91.58  ? 232 PRO A CB   1 
ATOM   1819  C CG   . PRO A  1  259 ? 147.132 128.809 166.564 1.00 90.67  ? 232 PRO A CG   1 
ATOM   1820  C CD   . PRO A  1  259 ? 147.485 129.120 167.980 1.00 91.52  ? 232 PRO A CD   1 
ATOM   1821  N N    . CYS A  1  260 ? 150.585 126.955 167.901 1.00 96.88  ? 233 CYS A N    1 
ATOM   1822  C CA   . CYS A  1  260 ? 151.913 126.359 168.009 1.00 92.33  ? 233 CYS A CA   1 
ATOM   1823  C C    . CYS A  1  260 ? 151.961 125.315 169.117 1.00 88.47  ? 233 CYS A C    1 
ATOM   1824  O O    . CYS A  1  260 ? 152.527 124.229 168.936 1.00 102.21 ? 233 CYS A O    1 
ATOM   1825  C CB   . CYS A  1  260 ? 152.955 127.452 168.240 1.00 98.31  ? 233 CYS A CB   1 
ATOM   1826  S SG   . CYS A  1  260 ? 153.096 128.627 166.872 1.00 110.90 ? 233 CYS A SG   1 
ATOM   1827  N N    . ILE A  1  261 ? 151.346 125.612 170.261 1.00 72.67  ? 234 ILE A N    1 
ATOM   1828  C CA   . ILE A  1  261 ? 151.323 124.646 171.352 1.00 83.89  ? 234 ILE A CA   1 
ATOM   1829  C C    . ILE A  1  261 ? 150.508 123.422 170.961 1.00 91.05  ? 234 ILE A C    1 
ATOM   1830  O O    . ILE A  1  261 ? 150.860 122.288 171.302 1.00 99.32  ? 234 ILE A O    1 
ATOM   1831  C CB   . ILE A  1  261 ? 150.788 125.310 172.632 1.00 84.95  ? 234 ILE A CB   1 
ATOM   1832  C CG1  . ILE A  1  261 ? 151.786 126.354 173.130 1.00 83.68  ? 234 ILE A CG1  1 
ATOM   1833  C CG2  . ILE A  1  261 ? 150.521 124.274 173.703 1.00 90.59  ? 234 ILE A CG2  1 
ATOM   1834  C CD1  . ILE A  1  261 ? 151.211 127.312 174.134 1.00 89.66  ? 234 ILE A CD1  1 
ATOM   1835  N N    . MET A  1  262 ? 149.420 123.626 170.218 1.00 94.51  ? 235 MET A N    1 
ATOM   1836  C CA   . MET A  1  262 ? 148.589 122.501 169.813 1.00 90.95  ? 235 MET A CA   1 
ATOM   1837  C C    . MET A  1  262 ? 149.288 121.627 168.782 1.00 95.38  ? 235 MET A C    1 
ATOM   1838  O O    . MET A  1  262 ? 149.152 120.403 168.819 1.00 106.00 ? 235 MET A O    1 
ATOM   1839  C CB   . MET A  1  262 ? 147.248 123.001 169.286 1.00 91.68  ? 235 MET A CB   1 
ATOM   1840  C CG   . MET A  1  262 ? 146.301 123.386 170.399 1.00 98.75  ? 235 MET A CG   1 
ATOM   1841  S SD   . MET A  1  262 ? 146.290 122.120 171.680 1.00 102.38 ? 235 MET A SD   1 
ATOM   1842  C CE   . MET A  1  262 ? 145.345 122.940 172.956 1.00 97.42  ? 235 MET A CE   1 
ATOM   1843  N N    . THR A  1  263 ? 150.032 122.219 167.846 1.00 86.30  ? 236 THR A N    1 
ATOM   1844  C CA   . THR A  1  263 ? 150.767 121.377 166.906 1.00 81.53  ? 236 THR A CA   1 
ATOM   1845  C C    . THR A  1  263 ? 151.928 120.663 167.588 1.00 81.14  ? 236 THR A C    1 
ATOM   1846  O O    . THR A  1  263 ? 152.260 119.531 167.216 1.00 88.10  ? 236 THR A O    1 
ATOM   1847  C CB   . THR A  1  263 ? 151.250 122.181 165.693 1.00 83.78  ? 236 THR A CB   1 
ATOM   1848  O OG1  . THR A  1  263 ? 151.831 121.290 164.732 1.00 87.61  ? 236 THR A OG1  1 
ATOM   1849  C CG2  . THR A  1  263 ? 152.277 123.216 166.078 1.00 87.11  ? 236 THR A CG2  1 
ATOM   1850  N N    . VAL A  1  264 ? 152.544 121.281 168.599 1.00 87.21  ? 237 VAL A N    1 
ATOM   1851  C CA   . VAL A  1  264 ? 153.581 120.569 169.344 1.00 84.22  ? 237 VAL A CA   1 
ATOM   1852  C C    . VAL A  1  264 ? 152.975 119.393 170.106 1.00 83.69  ? 237 VAL A C    1 
ATOM   1853  O O    . VAL A  1  264 ? 153.526 118.284 170.107 1.00 96.49  ? 237 VAL A O    1 
ATOM   1854  C CB   . VAL A  1  264 ? 154.335 121.532 170.279 1.00 79.30  ? 237 VAL A CB   1 
ATOM   1855  C CG1  . VAL A  1  264 ? 155.232 120.757 171.222 1.00 89.14  ? 237 VAL A CG1  1 
ATOM   1856  C CG2  . VAL A  1  264 ? 155.158 122.498 169.459 1.00 76.04  ? 237 VAL A CG2  1 
ATOM   1857  N N    . ILE A  1  265 ? 151.809 119.599 170.727 1.00 71.31  ? 238 ILE A N    1 
ATOM   1858  C CA   . ILE A  1  265 ? 151.135 118.497 171.405 1.00 75.94  ? 238 ILE A CA   1 
ATOM   1859  C C    . ILE A  1  265 ? 150.632 117.456 170.414 1.00 80.78  ? 238 ILE A C    1 
ATOM   1860  O O    . ILE A  1  265 ? 150.575 116.268 170.748 1.00 87.06  ? 238 ILE A O    1 
ATOM   1861  C CB   . ILE A  1  265 ? 149.987 119.042 172.273 1.00 81.58  ? 238 ILE A CB   1 
ATOM   1862  C CG1  . ILE A  1  265 ? 150.534 119.933 173.389 1.00 81.76  ? 238 ILE A CG1  1 
ATOM   1863  C CG2  . ILE A  1  265 ? 149.161 117.923 172.873 1.00 81.97  ? 238 ILE A CG2  1 
ATOM   1864  C CD1  . ILE A  1  265 ? 151.455 119.209 174.342 1.00 87.88  ? 238 ILE A CD1  1 
ATOM   1865  N N    . LEU A  1  266 ? 150.309 117.865 169.182 1.00 84.30  ? 239 LEU A N    1 
ATOM   1866  C CA   . LEU A  1  266 ? 149.953 116.915 168.131 1.00 85.84  ? 239 LEU A CA   1 
ATOM   1867  C C    . LEU A  1  266 ? 151.139 116.033 167.778 1.00 88.60  ? 239 LEU A C    1 
ATOM   1868  O O    . LEU A  1  266 ? 151.013 114.807 167.691 1.00 87.03  ? 239 LEU A O    1 
ATOM   1869  C CB   . LEU A  1  266 ? 149.474 117.663 166.888 1.00 84.13  ? 239 LEU A CB   1 
ATOM   1870  C CG   . LEU A  1  266 ? 148.013 118.075 166.734 1.00 81.13  ? 239 LEU A CG   1 
ATOM   1871  C CD1  . LEU A  1  266 ? 147.836 118.929 165.488 1.00 85.01  ? 239 LEU A CD1  1 
ATOM   1872  C CD2  . LEU A  1  266 ? 147.146 116.846 166.657 1.00 83.31  ? 239 LEU A CD2  1 
ATOM   1873  N N    . SER A  1  267 ? 152.304 116.646 167.566 1.00 93.22  ? 240 SER A N    1 
ATOM   1874  C CA   . SER A  1  267 ? 153.505 115.868 167.290 1.00 87.37  ? 240 SER A CA   1 
ATOM   1875  C C    . SER A  1  267 ? 153.818 114.934 168.446 1.00 88.34  ? 240 SER A C    1 
ATOM   1876  O O    . SER A  1  267 ? 154.300 113.814 168.239 1.00 91.14  ? 240 SER A O    1 
ATOM   1877  C CB   . SER A  1  267 ? 154.683 116.798 167.015 1.00 82.96  ? 240 SER A CB   1 
ATOM   1878  O OG   . SER A  1  267 ? 155.022 117.536 168.174 1.00 83.09  ? 240 SER A OG   1 
ATOM   1879  N N    . GLN A  1  268 ? 153.541 115.373 169.672 1.00 91.76  ? 241 GLN A N    1 
ATOM   1880  C CA   . GLN A  1  268 ? 153.766 114.520 170.834 1.00 89.78  ? 241 GLN A CA   1 
ATOM   1881  C C    . GLN A  1  268 ? 152.680 113.463 171.017 1.00 95.13  ? 241 GLN A C    1 
ATOM   1882  O O    . GLN A  1  268 ? 152.757 112.704 171.992 1.00 98.84  ? 241 GLN A O    1 
ATOM   1883  C CB   . GLN A  1  268 ? 153.882 115.393 172.091 1.00 90.12  ? 241 GLN A CB   1 
ATOM   1884  C CG   . GLN A  1  268 ? 155.208 116.140 172.176 1.00 90.35  ? 241 GLN A CG   1 
ATOM   1885  C CD   . GLN A  1  268 ? 155.172 117.270 173.183 1.00 96.84  ? 241 GLN A CD   1 
ATOM   1886  O OE1  . GLN A  1  268 ? 154.265 117.355 174.005 1.00 103.39 ? 241 GLN A OE1  1 
ATOM   1887  N NE2  . GLN A  1  268 ? 156.163 118.153 173.117 1.00 97.24  ? 241 GLN A NE2  1 
ATOM   1888  N N    . VAL A  1  269 ? 151.688 113.389 170.137 1.00 92.36  ? 242 VAL A N    1 
ATOM   1889  C CA   . VAL A  1  269 ? 150.762 112.260 170.147 1.00 87.69  ? 242 VAL A CA   1 
ATOM   1890  C C    . VAL A  1  269 ? 151.381 111.055 169.448 1.00 91.69  ? 242 VAL A C    1 
ATOM   1891  O O    . VAL A  1  269 ? 151.059 109.911 169.787 1.00 100.48 ? 242 VAL A O    1 
ATOM   1892  C CB   . VAL A  1  269 ? 149.415 112.632 169.500 1.00 82.68  ? 242 VAL A CB   1 
ATOM   1893  C CG1  . VAL A  1  269 ? 148.440 111.467 169.570 1.00 83.11  ? 242 VAL A CG1  1 
ATOM   1894  C CG2  . VAL A  1  269 ? 148.816 113.843 170.172 1.00 90.68  ? 242 VAL A CG2  1 
ATOM   1895  N N    . SER A  1  270 ? 152.282 111.293 168.494 1.00 91.19  ? 243 SER A N    1 
ATOM   1896  C CA   . SER A  1  270 ? 152.898 110.204 167.745 1.00 86.96  ? 243 SER A CA   1 
ATOM   1897  C C    . SER A  1  270 ? 153.669 109.254 168.649 1.00 84.02  ? 243 SER A C    1 
ATOM   1898  O O    . SER A  1  270 ? 153.813 108.070 168.325 1.00 86.78  ? 243 SER A O    1 
ATOM   1899  C CB   . SER A  1  270 ? 153.822 110.776 166.667 1.00 90.51  ? 243 SER A CB   1 
ATOM   1900  O OG   . SER A  1  270 ? 154.534 109.752 165.998 1.00 97.26  ? 243 SER A OG   1 
ATOM   1901  N N    . PHE A  1  271 ? 154.176 109.750 169.778 1.00 82.30  ? 244 PHE A N    1 
ATOM   1902  C CA   . PHE A  1  271 ? 154.941 108.902 170.686 1.00 82.51  ? 244 PHE A CA   1 
ATOM   1903  C C    . PHE A  1  271 ? 154.094 107.790 171.292 1.00 90.46  ? 244 PHE A C    1 
ATOM   1904  O O    . PHE A  1  271 ? 154.644 106.766 171.705 1.00 98.27  ? 244 PHE A O    1 
ATOM   1905  C CB   . PHE A  1  271 ? 155.552 109.745 171.805 1.00 89.41  ? 244 PHE A CB   1 
ATOM   1906  C CG   . PHE A  1  271 ? 156.348 110.922 171.316 1.00 90.03  ? 244 PHE A CG   1 
ATOM   1907  C CD1  . PHE A  1  271 ? 157.058 110.857 170.131 1.00 96.45  ? 244 PHE A CD1  1 
ATOM   1908  C CD2  . PHE A  1  271 ? 156.386 112.095 172.046 1.00 89.24  ? 244 PHE A CD2  1 
ATOM   1909  C CE1  . PHE A  1  271 ? 157.786 111.938 169.685 1.00 91.15  ? 244 PHE A CE1  1 
ATOM   1910  C CE2  . PHE A  1  271 ? 157.114 113.178 171.604 1.00 93.76  ? 244 PHE A CE2  1 
ATOM   1911  C CZ   . PHE A  1  271 ? 157.814 113.099 170.423 1.00 91.30  ? 244 PHE A CZ   1 
ATOM   1912  N N    . TRP A  1  272 ? 152.775 107.966 171.356 1.00 91.67  ? 245 TRP A N    1 
ATOM   1913  C CA   . TRP A  1  272 ? 151.896 106.973 171.950 1.00 87.96  ? 245 TRP A CA   1 
ATOM   1914  C C    . TRP A  1  272 ? 151.321 105.999 170.932 1.00 87.06  ? 245 TRP A C    1 
ATOM   1915  O O    . TRP A  1  272 ? 150.638 105.047 171.325 1.00 89.86  ? 245 TRP A O    1 
ATOM   1916  C CB   . TRP A  1  272 ? 150.751 107.668 172.700 1.00 88.24  ? 245 TRP A CB   1 
ATOM   1917  C CG   . TRP A  1  272 ? 151.237 108.560 173.795 1.00 90.34  ? 245 TRP A CG   1 
ATOM   1918  C CD1  . TRP A  1  272 ? 151.696 109.838 173.669 1.00 92.38  ? 245 TRP A CD1  1 
ATOM   1919  C CD2  . TRP A  1  272 ? 151.319 108.241 175.187 1.00 91.78  ? 245 TRP A CD2  1 
ATOM   1920  N NE1  . TRP A  1  272 ? 152.058 110.334 174.895 1.00 92.69  ? 245 TRP A NE1  1 
ATOM   1921  C CE2  . TRP A  1  272 ? 151.836 109.372 175.844 1.00 90.52  ? 245 TRP A CE2  1 
ATOM   1922  C CE3  . TRP A  1  272 ? 151.005 107.108 175.943 1.00 90.60  ? 245 TRP A CE3  1 
ATOM   1923  C CZ2  . TRP A  1  272 ? 152.044 109.405 177.217 1.00 93.04  ? 245 TRP A CZ2  1 
ATOM   1924  C CZ3  . TRP A  1  272 ? 151.213 107.143 177.305 1.00 87.46  ? 245 TRP A CZ3  1 
ATOM   1925  C CH2  . TRP A  1  272 ? 151.727 108.283 177.928 1.00 93.25  ? 245 TRP A CH2  1 
ATOM   1926  N N    . LEU A  1  273 ? 151.584 106.207 169.650 1.00 85.89  ? 246 LEU A N    1 
ATOM   1927  C CA   . LEU A  1  273 ? 151.200 105.263 168.615 1.00 92.88  ? 246 LEU A CA   1 
ATOM   1928  C C    . LEU A  1  273 ? 152.291 104.216 168.442 1.00 94.99  ? 246 LEU A C    1 
ATOM   1929  O O    . LEU A  1  273 ? 153.478 104.493 168.628 1.00 99.77  ? 246 LEU A O    1 
ATOM   1930  C CB   . LEU A  1  273 ? 150.946 105.984 167.292 1.00 91.72  ? 246 LEU A CB   1 
ATOM   1931  C CG   . LEU A  1  273 ? 149.793 106.988 167.299 1.00 88.36  ? 246 LEU A CG   1 
ATOM   1932  C CD1  . LEU A  1  273 ? 149.766 107.783 166.008 1.00 89.94  ? 246 LEU A CD1  1 
ATOM   1933  C CD2  . LEU A  1  273 ? 148.471 106.274 167.513 1.00 88.50  ? 246 LEU A CD2  1 
ATOM   1934  N N    . ASN A  1  274 ? 151.875 103.004 168.084 1.00 102.88 ? 247 ASN A N    1 
ATOM   1935  C CA   . ASN A  1  274 ? 152.824 101.911 167.943 1.00 101.69 ? 247 ASN A CA   1 
ATOM   1936  C C    . ASN A  1  274 ? 153.828 102.215 166.839 1.00 105.38 ? 247 ASN A C    1 
ATOM   1937  O O    . ASN A  1  274 ? 153.519 102.891 165.854 1.00 109.30 ? 247 ASN A O    1 
ATOM   1938  C CB   . ASN A  1  274 ? 152.097 100.600 167.649 1.00 102.09 ? 247 ASN A CB   1 
ATOM   1939  C CG   . ASN A  1  274 ? 151.347 100.634 166.340 1.00 105.20 ? 247 ASN A CG   1 
ATOM   1940  O OD1  . ASN A  1  274 ? 150.781 101.657 165.963 1.00 105.93 ? 247 ASN A OD1  1 
ATOM   1941  N ND2  . ASN A  1  274 ? 151.333 99.509  165.637 1.00 103.57 ? 247 ASN A ND2  1 
ATOM   1942  N N    . ARG A  1  275 ? 155.053 101.719 167.026 1.00 110.46 ? 248 ARG A N    1 
ATOM   1943  C CA   . ARG A  1  275 ? 156.129 102.020 166.088 1.00 109.99 ? 248 ARG A CA   1 
ATOM   1944  C C    . ARG A  1  275 ? 155.865 101.433 164.708 1.00 107.17 ? 248 ARG A C    1 
ATOM   1945  O O    . ARG A  1  275 ? 156.306 101.998 163.702 1.00 106.45 ? 248 ARG A O    1 
ATOM   1946  C CB   . ARG A  1  275 ? 157.457 101.502 166.635 1.00 110.22 ? 248 ARG A CB   1 
ATOM   1947  C CG   . ARG A  1  275 ? 157.417 100.051 167.072 1.00 106.55 ? 248 ARG A CG   1 
ATOM   1948  C CD   . ARG A  1  275 ? 158.604 99.281  166.530 1.00 110.25 ? 248 ARG A CD   1 
ATOM   1949  N NE   . ARG A  1  275 ? 159.870 99.888  166.919 1.00 112.39 ? 248 ARG A NE   1 
ATOM   1950  C CZ   . ARG A  1  275 ? 160.572 99.532  167.985 1.00 112.21 ? 248 ARG A CZ   1 
ATOM   1951  N NH1  . ARG A  1  275 ? 160.160 98.570  168.793 1.00 114.34 ? 248 ARG A NH1  1 
ATOM   1952  N NH2  . ARG A  1  275 ? 161.717 100.156 168.246 1.00 109.66 ? 248 ARG A NH2  1 
ATOM   1953  N N    . GLU A  1  276 ? 155.154 100.307 164.638 1.00 102.50 ? 249 GLU A N    1 
ATOM   1954  C CA   . GLU A  1  276 ? 154.929 99.652  163.356 1.00 102.88 ? 249 GLU A CA   1 
ATOM   1955  C C    . GLU A  1  276 ? 154.050 100.474 162.425 1.00 105.62 ? 249 GLU A C    1 
ATOM   1956  O O    . GLU A  1  276 ? 154.128 100.299 161.206 1.00 110.73 ? 249 GLU A O    1 
ATOM   1957  C CB   . GLU A  1  276 ? 154.307 98.273  163.566 1.00 103.94 ? 249 GLU A CB   1 
ATOM   1958  C CG   . GLU A  1  276 ? 155.128 97.348  164.446 1.00 109.45 ? 249 GLU A CG   1 
ATOM   1959  C CD   . GLU A  1  276 ? 154.854 97.550  165.923 1.00 114.76 ? 249 GLU A CD   1 
ATOM   1960  O OE1  . GLU A  1  276 ? 153.736 97.988  166.265 1.00 112.65 ? 249 GLU A OE1  1 
ATOM   1961  O OE2  . GLU A  1  276 ? 155.757 97.275  166.740 1.00 117.10 ? 249 GLU A OE2  1 
ATOM   1962  N N    . SER A  1  277 ? 153.219 101.366 162.964 1.00 100.34 ? 250 SER A N    1 
ATOM   1963  C CA   . SER A  1  277 ? 152.357 102.213 162.140 1.00 100.35 ? 250 SER A CA   1 
ATOM   1964  C C    . SER A  1  277 ? 153.205 103.310 161.497 1.00 99.82  ? 250 SER A C    1 
ATOM   1965  O O    . SER A  1  277 ? 153.139 104.490 161.848 1.00 97.06  ? 250 SER A O    1 
ATOM   1966  C CB   . SER A  1  277 ? 151.224 102.796 162.972 1.00 102.83 ? 250 SER A CB   1 
ATOM   1967  O OG   . SER A  1  277 ? 150.388 101.777 163.490 1.00 99.42  ? 250 SER A OG   1 
ATOM   1968  N N    . VAL A  1  278 ? 154.025 102.889 160.530 1.00 99.79  ? 251 VAL A N    1 
ATOM   1969  C CA   . VAL A  1  278 ? 154.914 103.833 159.852 1.00 96.61  ? 251 VAL A CA   1 
ATOM   1970  C C    . VAL A  1  278 ? 154.141 104.913 159.106 1.00 99.05  ? 251 VAL A C    1 
ATOM   1971  O O    . VAL A  1  278 ? 154.476 106.098 159.264 1.00 100.23 ? 251 VAL A O    1 
ATOM   1972  C CB   . VAL A  1  278 ? 155.899 103.074 158.942 1.00 96.67  ? 251 VAL A CB   1 
ATOM   1973  C CG1  . VAL A  1  278 ? 156.958 104.022 158.407 1.00 94.14  ? 251 VAL A CG1  1 
ATOM   1974  C CG2  . VAL A  1  278 ? 156.536 101.914 159.689 1.00 96.65  ? 251 VAL A CG2  1 
ATOM   1975  N N    . PRO A  1  279 ? 153.128 104.598 158.284 1.00 96.72  ? 252 PRO A N    1 
ATOM   1976  C CA   . PRO A  1  279 ? 152.399 105.687 157.610 1.00 88.55  ? 252 PRO A CA   1 
ATOM   1977  C C    . PRO A  1  279 ? 151.756 106.671 158.568 1.00 94.59  ? 252 PRO A C    1 
ATOM   1978  O O    . PRO A  1  279 ? 151.792 107.879 158.314 1.00 91.21  ? 252 PRO A O    1 
ATOM   1979  C CB   . PRO A  1  279 ? 151.348 104.936 156.781 1.00 87.23  ? 252 PRO A CB   1 
ATOM   1980  C CG   . PRO A  1  279 ? 151.943 103.612 156.544 1.00 91.19  ? 252 PRO A CG   1 
ATOM   1981  C CD   . PRO A  1  279 ? 152.678 103.279 157.801 1.00 92.47  ? 252 PRO A CD   1 
ATOM   1982  N N    . ALA A  1  280 ? 151.200 106.192 159.683 1.00 101.27 ? 253 ALA A N    1 
ATOM   1983  C CA   . ALA A  1  280 ? 150.476 107.081 160.588 1.00 97.44  ? 253 ALA A CA   1 
ATOM   1984  C C    . ALA A  1  280 ? 151.418 108.035 161.308 1.00 101.81 ? 253 ALA A C    1 
ATOM   1985  O O    . ALA A  1  280 ? 151.163 109.243 161.364 1.00 108.12 ? 253 ALA A O    1 
ATOM   1986  C CB   . ALA A  1  280 ? 149.674 106.263 161.597 1.00 94.71  ? 253 ALA A CB   1 
ATOM   1987  N N    . ARG A  1  281 ? 152.525 107.524 161.846 1.00 88.95  ? 254 ARG A N    1 
ATOM   1988  C CA   . ARG A  1  281 ? 153.459 108.414 162.523 1.00 86.23  ? 254 ARG A CA   1 
ATOM   1989  C C    . ARG A  1  281 ? 154.203 109.295 161.532 1.00 88.97  ? 254 ARG A C    1 
ATOM   1990  O O    . ARG A  1  281 ? 154.540 110.440 161.858 1.00 88.75  ? 254 ARG A O    1 
ATOM   1991  C CB   . ARG A  1  281 ? 154.439 107.606 163.371 1.00 88.01  ? 254 ARG A CB   1 
ATOM   1992  C CG   . ARG A  1  281 ? 153.763 106.648 164.336 1.00 90.48  ? 254 ARG A CG   1 
ATOM   1993  C CD   . ARG A  1  281 ? 154.756 106.007 165.287 1.00 86.47  ? 254 ARG A CD   1 
ATOM   1994  N NE   . ARG A  1  281 ? 155.473 107.002 166.074 1.00 90.33  ? 254 ARG A NE   1 
ATOM   1995  C CZ   . ARG A  1  281 ? 156.316 106.713 167.055 1.00 93.35  ? 254 ARG A CZ   1 
ATOM   1996  N NH1  . ARG A  1  281 ? 156.561 105.463 167.409 1.00 98.07  ? 254 ARG A NH1  1 
ATOM   1997  N NH2  . ARG A  1  281 ? 156.927 107.704 167.698 1.00 91.62  ? 254 ARG A NH2  1 
ATOM   1998  N N    . THR A  1  282 ? 154.436 108.799 160.316 1.00 91.90  ? 255 THR A N    1 
ATOM   1999  C CA   . THR A  1  282 ? 155.061 109.621 159.287 1.00 86.35  ? 255 THR A CA   1 
ATOM   2000  C C    . THR A  1  282 ? 154.165 110.785 158.897 1.00 84.96  ? 255 THR A C    1 
ATOM   2001  O O    . THR A  1  282 ? 154.629 111.924 158.785 1.00 92.76  ? 255 THR A O    1 
ATOM   2002  C CB   . THR A  1  282 ? 155.387 108.775 158.060 1.00 87.20  ? 255 THR A CB   1 
ATOM   2003  O OG1  . THR A  1  282 ? 156.230 107.684 158.443 1.00 93.78  ? 255 THR A OG1  1 
ATOM   2004  C CG2  . THR A  1  282 ? 156.104 109.617 157.023 1.00 87.01  ? 255 THR A CG2  1 
ATOM   2005  N N    . VAL A  1  283 ? 152.876 110.517 158.667 1.00 86.80  ? 256 VAL A N    1 
ATOM   2006  C CA   . VAL A  1  283 ? 151.966 111.604 158.332 1.00 91.13  ? 256 VAL A CA   1 
ATOM   2007  C C    . VAL A  1  283 ? 151.808 112.537 159.521 1.00 93.51  ? 256 VAL A C    1 
ATOM   2008  O O    . VAL A  1  283 ? 151.712 113.756 159.346 1.00 94.25  ? 256 VAL A O    1 
ATOM   2009  C CB   . VAL A  1  283 ? 150.611 111.066 157.821 1.00 87.86  ? 256 VAL A CB   1 
ATOM   2010  C CG1  . VAL A  1  283 ? 149.776 110.480 158.938 1.00 83.85  ? 256 VAL A CG1  1 
ATOM   2011  C CG2  . VAL A  1  283 ? 149.846 112.167 157.113 1.00 91.77  ? 256 VAL A CG2  1 
ATOM   2012  N N    . PHE A  1  284 ? 151.836 111.999 160.744 1.00 90.74  ? 257 PHE A N    1 
ATOM   2013  C CA   . PHE A  1  284 ? 151.812 112.855 161.924 1.00 92.64  ? 257 PHE A CA   1 
ATOM   2014  C C    . PHE A  1  284 ? 152.970 113.838 161.895 1.00 92.74  ? 257 PHE A C    1 
ATOM   2015  O O    . PHE A  1  284 ? 152.772 115.057 161.983 1.00 93.38  ? 257 PHE A O    1 
ATOM   2016  C CB   . PHE A  1  284 ? 151.875 111.996 163.188 1.00 88.85  ? 257 PHE A CB   1 
ATOM   2017  C CG   . PHE A  1  284 ? 150.722 112.197 164.124 1.00 85.16  ? 257 PHE A CG   1 
ATOM   2018  C CD1  . PHE A  1  284 ? 150.323 113.468 164.499 1.00 90.01  ? 257 PHE A CD1  1 
ATOM   2019  C CD2  . PHE A  1  284 ? 150.034 111.110 164.632 1.00 85.26  ? 257 PHE A CD2  1 
ATOM   2020  C CE1  . PHE A  1  284 ? 149.258 113.648 165.359 1.00 91.50  ? 257 PHE A CE1  1 
ATOM   2021  C CE2  . PHE A  1  284 ? 148.969 111.284 165.492 1.00 87.03  ? 257 PHE A CE2  1 
ATOM   2022  C CZ   . PHE A  1  284 ? 148.581 112.555 165.856 1.00 90.19  ? 257 PHE A CZ   1 
ATOM   2023  N N    . GLY A  1  285 ? 154.186 113.323 161.712 1.00 90.14  ? 258 GLY A N    1 
ATOM   2024  C CA   . GLY A  1  285 ? 155.355 114.182 161.740 1.00 86.53  ? 258 GLY A CA   1 
ATOM   2025  C C    . GLY A  1  285 ? 155.368 115.188 160.605 1.00 88.14  ? 258 GLY A C    1 
ATOM   2026  O O    . GLY A  1  285 ? 155.619 116.377 160.821 1.00 92.69  ? 258 GLY A O    1 
ATOM   2027  N N    . VAL A  1  286 ? 155.089 114.731 159.382 1.00 88.72  ? 259 VAL A N    1 
ATOM   2028  C CA   . VAL A  1  286 ? 155.155 115.639 158.242 1.00 86.74  ? 259 VAL A CA   1 
ATOM   2029  C C    . VAL A  1  286 ? 154.070 116.704 158.341 1.00 87.13  ? 259 VAL A C    1 
ATOM   2030  O O    . VAL A  1  286 ? 154.320 117.879 158.059 1.00 93.23  ? 259 VAL A O    1 
ATOM   2031  C CB   . VAL A  1  286 ? 155.090 114.866 156.908 1.00 83.67  ? 259 VAL A CB   1 
ATOM   2032  C CG1  . VAL A  1  286 ? 156.223 113.861 156.823 1.00 85.49  ? 259 VAL A CG1  1 
ATOM   2033  C CG2  . VAL A  1  286 ? 153.751 114.184 156.716 1.00 87.67  ? 259 VAL A CG2  1 
ATOM   2034  N N    . THR A  1  287 ? 152.858 116.325 158.756 1.00 84.97  ? 260 THR A N    1 
ATOM   2035  C CA   . THR A  1  287 ? 151.788 117.303 158.885 1.00 89.20  ? 260 THR A CA   1 
ATOM   2036  C C    . THR A  1  287 ? 152.104 118.321 159.968 1.00 92.95  ? 260 THR A C    1 
ATOM   2037  O O    . THR A  1  287 ? 151.864 119.519 159.786 1.00 95.00  ? 260 THR A O    1 
ATOM   2038  C CB   . THR A  1  287 ? 150.465 116.603 159.184 1.00 88.61  ? 260 THR A CB   1 
ATOM   2039  O OG1  . THR A  1  287 ? 150.274 115.526 158.260 1.00 91.57  ? 260 THR A OG1  1 
ATOM   2040  C CG2  . THR A  1  287 ? 149.318 117.586 159.041 1.00 91.43  ? 260 THR A CG2  1 
ATOM   2041  N N    . THR A  1  288 ? 152.645 117.867 161.102 1.00 90.17  ? 261 THR A N    1 
ATOM   2042  C CA   . THR A  1  288 ? 153.014 118.805 162.156 1.00 86.23  ? 261 THR A CA   1 
ATOM   2043  C C    . THR A  1  288 ? 154.114 119.752 161.693 1.00 93.27  ? 261 THR A C    1 
ATOM   2044  O O    . THR A  1  288 ? 154.062 120.953 161.977 1.00 96.44  ? 261 THR A O    1 
ATOM   2045  C CB   . THR A  1  288 ? 153.451 118.046 163.406 1.00 85.49  ? 261 THR A CB   1 
ATOM   2046  O OG1  . THR A  1  288 ? 154.418 117.053 163.047 1.00 92.82  ? 261 THR A OG1  1 
ATOM   2047  C CG2  . THR A  1  288 ? 152.260 117.375 164.068 1.00 83.52  ? 261 THR A CG2  1 
ATOM   2048  N N    . VAL A  1  289 ? 155.108 119.235 160.965 1.00 89.71  ? 262 VAL A N    1 
ATOM   2049  C CA   . VAL A  1  289 ? 156.193 120.085 160.475 1.00 84.44  ? 262 VAL A CA   1 
ATOM   2050  C C    . VAL A  1  289 ? 155.658 121.121 159.492 1.00 87.16  ? 262 VAL A C    1 
ATOM   2051  O O    . VAL A  1  289 ? 156.018 122.301 159.552 1.00 95.65  ? 262 VAL A O    1 
ATOM   2052  C CB   . VAL A  1  289 ? 157.305 119.229 159.842 1.00 82.61  ? 262 VAL A CB   1 
ATOM   2053  C CG1  . VAL A  1  289 ? 158.285 120.107 159.087 1.00 87.18  ? 262 VAL A CG1  1 
ATOM   2054  C CG2  . VAL A  1  289 ? 158.032 118.434 160.910 1.00 85.46  ? 262 VAL A CG2  1 
ATOM   2055  N N    . LEU A  1  290 ? 154.794 120.695 158.569 1.00 90.94  ? 263 LEU A N    1 
ATOM   2056  C CA   . LEU A  1  290 ? 154.256 121.626 157.581 1.00 96.02  ? 263 LEU A CA   1 
ATOM   2057  C C    . LEU A  1  290 ? 153.352 122.666 158.234 1.00 99.43  ? 263 LEU A C    1 
ATOM   2058  O O    . LEU A  1  290 ? 153.357 123.840 157.842 1.00 103.17 ? 263 LEU A O    1 
ATOM   2059  C CB   . LEU A  1  290 ? 153.511 120.860 156.492 1.00 95.79  ? 263 LEU A CB   1 
ATOM   2060  C CG   . LEU A  1  290 ? 154.384 119.845 155.752 1.00 100.19 ? 263 LEU A CG   1 
ATOM   2061  C CD1  . LEU A  1  290 ? 153.593 119.122 154.677 1.00 100.57 ? 263 LEU A CD1  1 
ATOM   2062  C CD2  . LEU A  1  290 ? 155.633 120.500 155.179 1.00 94.67  ? 263 LEU A CD2  1 
ATOM   2063  N N    . THR A  1  291 ? 152.557 122.250 159.223 1.00 93.03  ? 264 THR A N    1 
ATOM   2064  C CA   . THR A  1  291 ? 151.741 123.199 159.968 1.00 87.60  ? 264 THR A CA   1 
ATOM   2065  C C    . THR A  1  291 ? 152.610 124.203 160.708 1.00 89.38  ? 264 THR A C    1 
ATOM   2066  O O    . THR A  1  291 ? 152.296 125.396 160.748 1.00 91.80  ? 264 THR A O    1 
ATOM   2067  C CB   . THR A  1  291 ? 150.832 122.456 160.944 1.00 94.06  ? 264 THR A CB   1 
ATOM   2068  O OG1  . THR A  1  291 ? 149.973 121.571 160.217 1.00 97.81  ? 264 THR A OG1  1 
ATOM   2069  C CG2  . THR A  1  291 ? 149.991 123.438 161.739 1.00 97.59  ? 264 THR A CG2  1 
ATOM   2070  N N    . MET A  1  292 ? 153.708 123.739 161.301 1.00 92.04  ? 265 MET A N    1 
ATOM   2071  C CA   . MET A  1  292 ? 154.621 124.654 161.974 1.00 88.48  ? 265 MET A CA   1 
ATOM   2072  C C    . MET A  1  292 ? 155.244 125.632 160.986 1.00 94.51  ? 265 MET A C    1 
ATOM   2073  O O    . MET A  1  292 ? 155.390 126.821 161.289 1.00 98.54  ? 265 MET A O    1 
ATOM   2074  C CB   . MET A  1  292 ? 155.700 123.859 162.704 1.00 87.18  ? 265 MET A CB   1 
ATOM   2075  C CG   . MET A  1  292 ? 156.418 124.628 163.788 1.00 95.27  ? 265 MET A CG   1 
ATOM   2076  S SD   . MET A  1  292 ? 155.314 125.178 165.099 1.00 96.65  ? 265 MET A SD   1 
ATOM   2077  C CE   . MET A  1  292 ? 155.171 126.914 164.699 1.00 96.04  ? 265 MET A CE   1 
ATOM   2078  N N    . THR A  1  293 ? 155.604 125.150 159.796 1.00 93.18  ? 266 THR A N    1 
ATOM   2079  C CA   . THR A  1  293 ? 156.170 126.026 158.775 1.00 88.07  ? 266 THR A CA   1 
ATOM   2080  C C    . THR A  1  293 ? 155.175 127.102 158.359 1.00 94.05  ? 266 THR A C    1 
ATOM   2081  O O    . THR A  1  293 ? 155.513 128.292 158.302 1.00 100.26 ? 266 THR A O    1 
ATOM   2082  C CB   . THR A  1  293 ? 156.606 125.207 157.559 1.00 85.05  ? 266 THR A CB   1 
ATOM   2083  O OG1  . THR A  1  293 ? 157.659 124.312 157.933 1.00 94.09  ? 266 THR A OG1  1 
ATOM   2084  C CG2  . THR A  1  293 ? 157.097 126.119 156.451 1.00 91.86  ? 266 THR A CG2  1 
ATOM   2085  N N    . THR A  1  294 ? 153.936 126.702 158.058 1.00 97.79  ? 267 THR A N    1 
ATOM   2086  C CA   . THR A  1  294 ? 152.952 127.690 157.628 1.00 97.56  ? 267 THR A CA   1 
ATOM   2087  C C    . THR A  1  294 ? 152.588 128.641 158.761 1.00 97.34  ? 267 THR A C    1 
ATOM   2088  O O    . THR A  1  294 ? 152.331 129.822 158.511 1.00 98.10  ? 267 THR A O    1 
ATOM   2089  C CB   . THR A  1  294 ? 151.703 127.011 157.057 1.00 95.97  ? 267 THR A CB   1 
ATOM   2090  O OG1  . THR A  1  294 ? 150.819 128.009 156.533 1.00 102.15 ? 267 THR A OG1  1 
ATOM   2091  C CG2  . THR A  1  294 ? 150.966 126.215 158.112 1.00 93.08  ? 267 THR A CG2  1 
ATOM   2092  N N    . LEU A  1  295 ? 152.591 128.161 160.008 1.00 91.81  ? 268 LEU A N    1 
ATOM   2093  C CA   . LEU A  1  295 ? 152.374 129.048 161.145 1.00 88.07  ? 268 LEU A CA   1 
ATOM   2094  C C    . LEU A  1  295 ? 153.495 130.069 161.271 1.00 92.93  ? 268 LEU A C    1 
ATOM   2095  O O    . LEU A  1  295 ? 153.240 131.252 161.528 1.00 97.22  ? 268 LEU A O    1 
ATOM   2096  C CB   . LEU A  1  295 ? 152.256 128.230 162.429 1.00 83.89  ? 268 LEU A CB   1 
ATOM   2097  C CG   . LEU A  1  295 ? 150.860 127.941 162.977 1.00 87.53  ? 268 LEU A CG   1 
ATOM   2098  C CD1  . LEU A  1  295 ? 149.953 127.344 161.913 1.00 91.85  ? 268 LEU A CD1  1 
ATOM   2099  C CD2  . LEU A  1  295 ? 150.967 127.013 164.170 1.00 87.22  ? 268 LEU A CD2  1 
ATOM   2100  N N    . SER A  1  296 ? 154.745 129.631 161.100 1.00 99.91  ? 269 SER A N    1 
ATOM   2101  C CA   . SER A  1  296 ? 155.870 130.556 161.177 1.00 102.39 ? 269 SER A CA   1 
ATOM   2102  C C    . SER A  1  296 ? 155.783 131.605 160.081 1.00 102.86 ? 269 SER A C    1 
ATOM   2103  O O    . SER A  1  296 ? 156.064 132.786 160.315 1.00 102.06 ? 269 SER A O    1 
ATOM   2104  C CB   . SER A  1  296 ? 157.189 129.792 161.074 1.00 102.48 ? 269 SER A CB   1 
ATOM   2105  O OG   . SER A  1  296 ? 157.414 129.338 159.754 1.00 105.28 ? 269 SER A OG   1 
ATOM   2106  N N    . ILE A  1  297 ? 155.402 131.187 158.874 1.00 102.08 ? 270 ILE A N    1 
ATOM   2107  C CA   . ILE A  1  297 ? 155.270 132.136 157.775 1.00 102.62 ? 270 ILE A CA   1 
ATOM   2108  C C    . ILE A  1  297 ? 154.128 133.113 158.038 1.00 111.67 ? 270 ILE A C    1 
ATOM   2109  O O    . ILE A  1  297 ? 154.261 134.320 157.802 1.00 115.68 ? 270 ILE A O    1 
ATOM   2110  C CB   . ILE A  1  297 ? 155.088 131.385 156.444 1.00 102.26 ? 270 ILE A CB   1 
ATOM   2111  C CG1  . ILE A  1  297 ? 156.331 130.548 156.139 1.00 100.96 ? 270 ILE A CG1  1 
ATOM   2112  C CG2  . ILE A  1  297 ? 154.816 132.360 155.315 1.00 105.82 ? 270 ILE A CG2  1 
ATOM   2113  C CD1  . ILE A  1  297 ? 156.243 129.771 154.851 1.00 101.34 ? 270 ILE A CD1  1 
ATOM   2114  N N    . SER A  1  298 ? 152.994 132.615 158.535 1.00 109.90 ? 271 SER A N    1 
ATOM   2115  C CA   . SER A  1  298 ? 151.832 133.470 158.756 1.00 104.56 ? 271 SER A CA   1 
ATOM   2116  C C    . SER A  1  298 ? 152.068 134.472 159.880 1.00 104.52 ? 271 SER A C    1 
ATOM   2117  O O    . SER A  1  298 ? 151.603 135.614 159.803 1.00 105.79 ? 271 SER A O    1 
ATOM   2118  C CB   . SER A  1  298 ? 150.603 132.613 159.054 1.00 106.54 ? 271 SER A CB   1 
ATOM   2119  O OG   . SER A  1  298 ? 149.498 133.416 159.424 1.00 112.86 ? 271 SER A OG   1 
ATOM   2120  N N    . ALA A  1  299 ? 152.775 134.064 160.937 1.00 103.54 ? 272 ALA A N    1 
ATOM   2121  C CA   . ALA A  1  299 ? 152.955 134.943 162.089 1.00 103.97 ? 272 ALA A CA   1 
ATOM   2122  C C    . ALA A  1  299 ? 153.720 136.205 161.714 1.00 106.80 ? 272 ALA A C    1 
ATOM   2123  O O    . ALA A  1  299 ? 153.401 137.299 162.194 1.00 111.64 ? 272 ALA A O    1 
ATOM   2124  C CB   . ALA A  1  299 ? 153.671 134.197 163.212 1.00 107.98 ? 272 ALA A CB   1 
ATOM   2125  N N    . ARG A  1  300 ? 154.737 136.074 160.864 1.00 115.68 ? 273 ARG A N    1 
ATOM   2126  C CA   . ARG A  1  300 ? 155.527 137.229 160.455 1.00 118.53 ? 273 ARG A CA   1 
ATOM   2127  C C    . ARG A  1  300 ? 154.725 138.232 159.636 1.00 121.02 ? 273 ARG A C    1 
ATOM   2128  O O    . ARG A  1  300 ? 155.116 139.401 159.561 1.00 124.36 ? 273 ARG A O    1 
ATOM   2129  C CB   . ARG A  1  300 ? 156.750 136.772 159.660 1.00 116.62 ? 273 ARG A CB   1 
ATOM   2130  C CG   . ARG A  1  300 ? 157.788 136.023 160.479 1.00 115.16 ? 273 ARG A CG   1 
ATOM   2131  C CD   . ARG A  1  300 ? 158.451 136.939 161.492 1.00 118.25 ? 273 ARG A CD   1 
ATOM   2132  N NE   . ARG A  1  300 ? 159.005 138.132 160.863 1.00 123.83 ? 273 ARG A NE   1 
ATOM   2133  C CZ   . ARG A  1  300 ? 159.724 139.049 161.496 1.00 122.51 ? 273 ARG A CZ   1 
ATOM   2134  N NH1  . ARG A  1  300 ? 160.012 138.936 162.782 1.00 120.74 ? 273 ARG A NH1  1 
ATOM   2135  N NH2  . ARG A  1  300 ? 160.167 140.105 160.821 1.00 118.16 ? 273 ARG A NH2  1 
ATOM   2136  N N    . ASN A  1  301 ? 153.618 137.809 159.020 1.00 117.85 ? 274 ASN A N    1 
ATOM   2137  C CA   . ASN A  1  301 ? 152.870 138.693 158.132 1.00 119.82 ? 274 ASN A CA   1 
ATOM   2138  C C    . ASN A  1  301 ? 152.189 139.841 158.868 1.00 114.03 ? 274 ASN A C    1 
ATOM   2139  O O    . ASN A  1  301 ? 151.849 140.846 158.236 1.00 111.12 ? 274 ASN A O    1 
ATOM   2140  C CB   . ASN A  1  301 ? 151.829 137.892 157.350 1.00 117.95 ? 274 ASN A CB   1 
ATOM   2141  C CG   . ASN A  1  301 ? 152.455 136.989 156.307 1.00 120.34 ? 274 ASN A CG   1 
ATOM   2142  O OD1  . ASN A  1  301 ? 153.657 136.726 156.338 1.00 118.14 ? 274 ASN A OD1  1 
ATOM   2143  N ND2  . ASN A  1  301 ? 151.641 136.509 155.374 1.00 119.25 ? 274 ASN A ND2  1 
ATOM   2144  N N    . SER A  1  302 ? 151.976 139.717 160.178 1.00 115.85 ? 275 SER A N    1 
ATOM   2145  C CA   . SER A  1  302 ? 151.296 140.779 160.912 1.00 121.10 ? 275 SER A CA   1 
ATOM   2146  C C    . SER A  1  302 ? 152.196 141.995 161.102 1.00 121.28 ? 275 SER A C    1 
ATOM   2147  O O    . SER A  1  302 ? 151.760 143.135 160.903 1.00 115.31 ? 275 SER A O    1 
ATOM   2148  C CB   . SER A  1  302 ? 150.813 140.254 162.263 1.00 120.81 ? 275 SER A CB   1 
ATOM   2149  O OG   . SER A  1  302 ? 151.894 139.759 163.033 1.00 122.16 ? 275 SER A OG   1 
ATOM   2150  N N    . LEU A  1  303 ? 153.445 141.776 161.477 1.00 115.71 ? 276 LEU A N    1 
ATOM   2151  C CA   . LEU A  1  303 ? 154.381 142.827 161.840 1.00 113.92 ? 276 LEU A CA   1 
ATOM   2152  C C    . LEU A  1  303 ? 155.305 143.145 160.673 1.00 115.26 ? 276 LEU A C    1 
ATOM   2153  O O    . LEU A  1  303 ? 155.357 142.410 159.684 1.00 112.83 ? 276 LEU A O    1 
ATOM   2154  C CB   . LEU A  1  303 ? 155.185 142.401 163.074 1.00 112.03 ? 276 LEU A CB   1 
ATOM   2155  C CG   . LEU A  1  303 ? 156.185 141.251 162.959 1.00 116.62 ? 276 LEU A CG   1 
ATOM   2156  C CD1  . LEU A  1  303 ? 157.235 141.373 164.047 1.00 117.48 ? 276 LEU A CD1  1 
ATOM   2157  C CD2  . LEU A  1  303 ? 155.492 139.902 163.049 1.00 115.06 ? 276 LEU A CD2  1 
ATOM   2158  N N    . PRO A  1  304 ? 156.055 144.264 160.743 1.00 107.74 ? 277 PRO A N    1 
ATOM   2159  C CA   . PRO A  1  304 ? 156.948 144.620 159.630 1.00 105.06 ? 277 PRO A CA   1 
ATOM   2160  C C    . PRO A  1  304 ? 158.070 143.621 159.399 1.00 110.76 ? 277 PRO A C    1 
ATOM   2161  O O    . PRO A  1  304 ? 158.210 142.637 160.132 1.00 115.28 ? 277 PRO A O    1 
ATOM   2162  C CB   . PRO A  1  304 ? 157.514 145.980 160.055 1.00 102.26 ? 277 PRO A CB   1 
ATOM   2163  C CG   . PRO A  1  304 ? 156.519 146.528 160.982 1.00 107.59 ? 277 PRO A CG   1 
ATOM   2164  C CD   . PRO A  1  304 ? 155.947 145.362 161.720 1.00 106.37 ? 277 PRO A CD   1 
ATOM   2165  N N    . LYS A  1  305 ? 158.879 143.877 158.375 1.00 112.93 ? 278 LYS A N    1 
ATOM   2166  C CA   . LYS A  1  305 ? 159.996 143.008 158.010 1.00 112.21 ? 278 LYS A CA   1 
ATOM   2167  C C    . LYS A  1  305 ? 161.268 143.385 158.762 1.00 112.21 ? 278 LYS A C    1 
ATOM   2168  O O    . LYS A  1  305 ? 162.304 143.673 158.167 1.00 112.80 ? 278 LYS A O    1 
ATOM   2169  C CB   . LYS A  1  305 ? 160.215 143.061 156.503 1.00 109.18 ? 278 LYS A CB   1 
ATOM   2170  C CG   . LYS A  1  305 ? 158.991 142.685 155.689 1.00 111.15 ? 278 LYS A CG   1 
ATOM   2171  C CD   . LYS A  1  305 ? 159.226 142.911 154.206 1.00 113.48 ? 278 LYS A CD   1 
ATOM   2172  C CE   . LYS A  1  305 ? 158.021 142.484 153.386 1.00 114.31 ? 278 LYS A CE   1 
ATOM   2173  N NZ   . LYS A  1  305 ? 157.723 141.036 153.562 1.00 115.47 ? 278 LYS A NZ   1 
ATOM   2174  N N    . VAL A  1  306 ? 161.186 143.392 160.092 1.00 106.76 ? 279 VAL A N    1 
ATOM   2175  C CA   . VAL A  1  306 ? 162.345 143.709 160.915 1.00 103.86 ? 279 VAL A CA   1 
ATOM   2176  C C    . VAL A  1  306 ? 163.396 142.618 160.764 1.00 105.96 ? 279 VAL A C    1 
ATOM   2177  O O    . VAL A  1  306 ? 163.079 141.422 160.713 1.00 107.95 ? 279 VAL A O    1 
ATOM   2178  C CB   . VAL A  1  306 ? 161.927 143.890 162.384 1.00 103.84 ? 279 VAL A CB   1 
ATOM   2179  C CG1  . VAL A  1  306 ? 161.125 145.167 162.547 1.00 106.57 ? 279 VAL A CG1  1 
ATOM   2180  C CG2  . VAL A  1  306 ? 161.118 142.695 162.858 1.00 103.19 ? 279 VAL A CG2  1 
ATOM   2181  N N    . ALA A  1  307 ? 164.662 143.032 160.672 1.00 104.98 ? 280 ALA A N    1 
ATOM   2182  C CA   . ALA A  1  307 ? 165.743 142.074 160.466 1.00 104.44 ? 280 ALA A CA   1 
ATOM   2183  C C    . ALA A  1  307 ? 165.894 141.134 161.656 1.00 106.52 ? 280 ALA A C    1 
ATOM   2184  O O    . ALA A  1  307 ? 166.073 139.924 161.480 1.00 107.55 ? 280 ALA A O    1 
ATOM   2185  C CB   . ALA A  1  307 ? 167.054 142.812 160.199 1.00 101.43 ? 280 ALA A CB   1 
ATOM   2186  N N    . TYR A  1  308 ? 165.825 141.669 162.872 1.00 110.14 ? 281 TYR A N    1 
ATOM   2187  C CA   . TYR A  1  308 ? 166.026 140.861 164.063 1.00 107.66 ? 281 TYR A CA   1 
ATOM   2188  C C    . TYR A  1  308 ? 164.855 139.902 164.274 1.00 109.58 ? 281 TYR A C    1 
ATOM   2189  O O    . TYR A  1  308 ? 163.817 139.979 163.612 1.00 114.27 ? 281 TYR A O    1 
ATOM   2190  C CB   . TYR A  1  308 ? 166.211 141.754 165.289 1.00 102.59 ? 281 TYR A CB   1 
ATOM   2191  C CG   . TYR A  1  308 ? 165.158 142.825 165.429 1.00 99.43  ? 281 TYR A CG   1 
ATOM   2192  C CD1  . TYR A  1  308 ? 163.928 142.547 166.005 1.00 102.68 ? 281 TYR A CD1  1 
ATOM   2193  C CD2  . TYR A  1  308 ? 165.397 144.116 164.989 1.00 103.05 ? 281 TYR A CD2  1 
ATOM   2194  C CE1  . TYR A  1  308 ? 162.965 143.523 166.132 1.00 108.47 ? 281 TYR A CE1  1 
ATOM   2195  C CE2  . TYR A  1  308 ? 164.440 145.100 165.115 1.00 108.12 ? 281 TYR A CE2  1 
ATOM   2196  C CZ   . TYR A  1  308 ? 163.227 144.798 165.687 1.00 111.27 ? 281 TYR A CZ   1 
ATOM   2197  O OH   . TYR A  1  308 ? 162.269 145.776 165.814 1.00 118.59 ? 281 TYR A OH   1 
ATOM   2198  N N    . ALA A  1  309 ? 165.036 138.985 165.218 1.00 100.25 ? 282 ALA A N    1 
ATOM   2199  C CA   . ALA A  1  309 ? 164.025 137.995 165.561 1.00 94.39  ? 282 ALA A CA   1 
ATOM   2200  C C    . ALA A  1  309 ? 163.294 138.428 166.824 1.00 101.46 ? 282 ALA A C    1 
ATOM   2201  O O    . ALA A  1  309 ? 163.926 138.845 167.798 1.00 104.40 ? 282 ALA A O    1 
ATOM   2202  C CB   . ALA A  1  309 ? 164.658 136.619 165.766 1.00 93.91  ? 282 ALA A CB   1 
ATOM   2203  N N    . THR A  1  310 ? 161.968 138.329 166.802 1.00 105.33 ? 283 THR A N    1 
ATOM   2204  C CA   . THR A  1  310 ? 161.144 138.700 167.941 1.00 99.01  ? 283 THR A CA   1 
ATOM   2205  C C    . THR A  1  310 ? 160.979 137.514 168.887 1.00 98.62  ? 283 THR A C    1 
ATOM   2206  O O    . THR A  1  310 ? 161.425 136.399 168.613 1.00 103.42 ? 283 THR A O    1 
ATOM   2207  C CB   . THR A  1  310 ? 159.774 139.193 167.477 1.00 96.33  ? 283 THR A CB   1 
ATOM   2208  O OG1  . THR A  1  310 ? 158.940 138.069 167.176 1.00 100.41 ? 283 THR A OG1  1 
ATOM   2209  C CG2  . THR A  1  310 ? 159.913 140.049 166.232 1.00 96.20  ? 283 THR A CG2  1 
ATOM   2210  N N    . ALA A  1  311 ? 160.324 137.770 170.022 1.00 90.51  ? 284 ALA A N    1 
ATOM   2211  C CA   . ALA A  1  311 ? 160.051 136.700 170.975 1.00 93.14  ? 284 ALA A CA   1 
ATOM   2212  C C    . ALA A  1  311 ? 159.098 135.665 170.395 1.00 93.92  ? 284 ALA A C    1 
ATOM   2213  O O    . ALA A  1  311 ? 159.211 134.468 170.699 1.00 98.38  ? 284 ALA A O    1 
ATOM   2214  C CB   . ALA A  1  311 ? 159.472 137.280 172.261 1.00 94.34  ? 284 ALA A CB   1 
ATOM   2215  N N    . MET A  1  312 ? 158.157 136.107 169.559 1.00 98.53  ? 285 MET A N    1 
ATOM   2216  C CA   . MET A  1  312 ? 157.332 135.166 168.816 1.00 96.77  ? 285 MET A CA   1 
ATOM   2217  C C    . MET A  1  312 ? 158.197 134.278 167.939 1.00 102.85 ? 285 MET A C    1 
ATOM   2218  O O    . MET A  1  312 ? 157.945 133.075 167.818 1.00 112.11 ? 285 MET A O    1 
ATOM   2219  C CB   . MET A  1  312 ? 156.310 135.919 167.968 1.00 99.20  ? 285 MET A CB   1 
ATOM   2220  C CG   . MET A  1  312 ? 155.383 135.020 167.181 1.00 97.44  ? 285 MET A CG   1 
ATOM   2221  S SD   . MET A  1  312 ? 153.844 134.708 168.055 1.00 115.22 ? 285 MET A SD   1 
ATOM   2222  C CE   . MET A  1  312 ? 153.076 136.321 167.955 1.00 105.29 ? 285 MET A CE   1 
ATOM   2223  N N    . ASP A  1  313 ? 159.232 134.858 167.324 1.00 99.93  ? 286 ASP A N    1 
ATOM   2224  C CA   . ASP A  1  313 ? 160.131 134.075 166.485 1.00 96.34  ? 286 ASP A CA   1 
ATOM   2225  C C    . ASP A  1  313 ? 160.846 133.001 167.291 1.00 101.20 ? 286 ASP A C    1 
ATOM   2226  O O    . ASP A  1  313 ? 160.998 131.871 166.824 1.00 104.50 ? 286 ASP A O    1 
ATOM   2227  C CB   . ASP A  1  313 ? 161.143 134.988 165.796 1.00 101.44 ? 286 ASP A CB   1 
ATOM   2228  C CG   . ASP A  1  313 ? 160.497 135.920 164.795 1.00 108.40 ? 286 ASP A CG   1 
ATOM   2229  O OD1  . ASP A  1  313 ? 159.448 135.547 164.234 1.00 104.81 ? 286 ASP A OD1  1 
ATOM   2230  O OD2  . ASP A  1  313 ? 161.037 137.023 164.569 1.00 112.68 ? 286 ASP A OD2  1 
ATOM   2231  N N    . TRP A  1  314 ? 161.299 133.332 168.501 1.00 101.94 ? 287 TRP A N    1 
ATOM   2232  C CA   . TRP A  1  314 ? 161.980 132.331 169.318 1.00 99.94  ? 287 TRP A CA   1 
ATOM   2233  C C    . TRP A  1  314 ? 161.023 131.238 169.780 1.00 103.74 ? 287 TRP A C    1 
ATOM   2234  O O    . TRP A  1  314 ? 161.384 130.054 169.784 1.00 106.09 ? 287 TRP A O    1 
ATOM   2235  C CB   . TRP A  1  314 ? 162.668 132.995 170.508 1.00 102.40 ? 287 TRP A CB   1 
ATOM   2236  C CG   . TRP A  1  314 ? 164.010 133.538 170.147 1.00 108.12 ? 287 TRP A CG   1 
ATOM   2237  C CD1  . TRP A  1  314 ? 165.092 132.824 169.722 1.00 108.92 ? 287 TRP A CD1  1 
ATOM   2238  C CD2  . TRP A  1  314 ? 164.417 134.909 170.168 1.00 109.75 ? 287 TRP A CD2  1 
ATOM   2239  N NE1  . TRP A  1  314 ? 166.148 133.666 169.477 1.00 104.35 ? 287 TRP A NE1  1 
ATOM   2240  C CE2  . TRP A  1  314 ? 165.760 134.952 169.745 1.00 112.35 ? 287 TRP A CE2  1 
ATOM   2241  C CE3  . TRP A  1  314 ? 163.780 136.105 170.507 1.00 109.66 ? 287 TRP A CE3  1 
ATOM   2242  C CZ2  . TRP A  1  314 ? 166.474 136.142 169.650 1.00 111.51 ? 287 TRP A CZ2  1 
ATOM   2243  C CZ3  . TRP A  1  314 ? 164.490 137.286 170.411 1.00 111.63 ? 287 TRP A CZ3  1 
ATOM   2244  C CH2  . TRP A  1  314 ? 165.823 137.296 169.986 1.00 109.85 ? 287 TRP A CH2  1 
ATOM   2245  N N    . PHE A  1  315 ? 159.799 131.606 170.169 1.00 95.14  ? 288 PHE A N    1 
ATOM   2246  C CA   . PHE A  1  315 ? 158.831 130.583 170.561 1.00 90.96  ? 288 PHE A CA   1 
ATOM   2247  C C    . PHE A  1  315 ? 158.508 129.663 169.388 1.00 91.37  ? 288 PHE A C    1 
ATOM   2248  O O    . PHE A  1  315 ? 158.437 128.436 169.545 1.00 94.43  ? 288 PHE A O    1 
ATOM   2249  C CB   . PHE A  1  315 ? 157.564 131.244 171.106 1.00 89.76  ? 288 PHE A CB   1 
ATOM   2250  C CG   . PHE A  1  315 ? 156.568 130.278 171.691 1.00 87.95  ? 288 PHE A CG   1 
ATOM   2251  C CD1  . PHE A  1  315 ? 156.652 129.885 173.016 1.00 92.31  ? 288 PHE A CD1  1 
ATOM   2252  C CD2  . PHE A  1  315 ? 155.536 129.777 170.917 1.00 85.70  ? 288 PHE A CD2  1 
ATOM   2253  C CE1  . PHE A  1  315 ? 155.734 129.002 173.551 1.00 91.13  ? 288 PHE A CE1  1 
ATOM   2254  C CE2  . PHE A  1  315 ? 154.618 128.897 171.448 1.00 87.32  ? 288 PHE A CE2  1 
ATOM   2255  C CZ   . PHE A  1  315 ? 154.717 128.509 172.765 1.00 89.65  ? 288 PHE A CZ   1 
ATOM   2256  N N    . ILE A  1  316 ? 158.335 130.241 168.197 1.00 92.93  ? 289 ILE A N    1 
ATOM   2257  C CA   . ILE A  1  316 ? 158.065 129.449 167.003 1.00 89.03  ? 289 ILE A CA   1 
ATOM   2258  C C    . ILE A  1  316 ? 159.253 128.556 166.672 1.00 96.68  ? 289 ILE A C    1 
ATOM   2259  O O    . ILE A  1  316 ? 159.082 127.403 166.268 1.00 99.00  ? 289 ILE A O    1 
ATOM   2260  C CB   . ILE A  1  316 ? 157.705 130.371 165.824 1.00 86.07  ? 289 ILE A CB   1 
ATOM   2261  C CG1  . ILE A  1  316 ? 156.337 131.016 166.044 1.00 90.51  ? 289 ILE A CG1  1 
ATOM   2262  C CG2  . ILE A  1  316 ? 157.715 129.600 164.523 1.00 89.16  ? 289 ILE A CG2  1 
ATOM   2263  C CD1  . ILE A  1  316 ? 155.976 132.040 164.996 1.00 93.44  ? 289 ILE A CD1  1 
ATOM   2264  N N    . ALA A  1  317 ? 160.472 129.075 166.824 1.00 94.86  ? 290 ALA A N    1 
ATOM   2265  C CA   . ALA A  1  317 ? 161.658 128.276 166.546 1.00 82.83  ? 290 ALA A CA   1 
ATOM   2266  C C    . ALA A  1  317 ? 161.754 127.086 167.488 1.00 84.67  ? 290 ALA A C    1 
ATOM   2267  O O    . ALA A  1  317 ? 162.085 125.976 167.062 1.00 96.09  ? 290 ALA A O    1 
ATOM   2268  C CB   . ALA A  1  317 ? 162.911 129.140 166.649 1.00 87.99  ? 290 ALA A CB   1 
ATOM   2269  N N    . VAL A  1  318 ? 161.478 127.297 168.775 1.00 84.02  ? 291 VAL A N    1 
ATOM   2270  C CA   . VAL A  1  318 ? 161.543 126.191 169.725 1.00 84.06  ? 291 VAL A CA   1 
ATOM   2271  C C    . VAL A  1  318 ? 160.456 125.161 169.431 1.00 90.76  ? 291 VAL A C    1 
ATOM   2272  O O    . VAL A  1  318 ? 160.700 123.950 169.488 1.00 93.14  ? 291 VAL A O    1 
ATOM   2273  C CB   . VAL A  1  318 ? 161.462 126.713 171.168 1.00 87.57  ? 291 VAL A CB   1 
ATOM   2274  C CG1  . VAL A  1  318 ? 161.452 125.554 172.146 1.00 88.19  ? 291 VAL A CG1  1 
ATOM   2275  C CG2  . VAL A  1  318 ? 162.634 127.633 171.450 1.00 91.11  ? 291 VAL A CG2  1 
ATOM   2276  N N    . CYS A  1  319 ? 159.244 125.618 169.105 1.00 98.21  ? 292 CYS A N    1 
ATOM   2277  C CA   . CYS A  1  319 ? 158.190 124.679 168.732 1.00 92.91  ? 292 CYS A CA   1 
ATOM   2278  C C    . CYS A  1  319 ? 158.559 123.905 167.470 1.00 93.35  ? 292 CYS A C    1 
ATOM   2279  O O    . CYS A  1  319 ? 158.270 122.705 167.353 1.00 100.00 ? 292 CYS A O    1 
ATOM   2280  C CB   . CYS A  1  319 ? 156.873 125.429 168.537 1.00 97.19  ? 292 CYS A CB   1 
ATOM   2281  S SG   . CYS A  1  319 ? 156.197 126.155 170.045 1.00 105.52 ? 292 CYS A SG   1 
ATOM   2282  N N    . TYR A  1  320 ? 159.191 124.584 166.513 1.00 93.51  ? 293 TYR A N    1 
ATOM   2283  C CA   . TYR A  1  320 ? 159.652 123.936 165.293 1.00 94.21  ? 293 TYR A CA   1 
ATOM   2284  C C    . TYR A  1  320 ? 160.707 122.887 165.603 1.00 93.05  ? 293 TYR A C    1 
ATOM   2285  O O    . TYR A  1  320 ? 160.699 121.796 165.026 1.00 94.33  ? 293 TYR A O    1 
ATOM   2286  C CB   . TYR A  1  320 ? 160.200 124.994 164.337 1.00 96.80  ? 293 TYR A CB   1 
ATOM   2287  C CG   . TYR A  1  320 ? 160.050 124.680 162.868 1.00 97.83  ? 293 TYR A CG   1 
ATOM   2288  C CD1  . TYR A  1  320 ? 160.166 123.382 162.394 1.00 95.45  ? 293 TYR A CD1  1 
ATOM   2289  C CD2  . TYR A  1  320 ? 159.795 125.691 161.951 1.00 101.99 ? 293 TYR A CD2  1 
ATOM   2290  C CE1  . TYR A  1  320 ? 160.032 123.099 161.051 1.00 96.11  ? 293 TYR A CE1  1 
ATOM   2291  C CE2  . TYR A  1  320 ? 159.659 125.418 160.609 1.00 103.79 ? 293 TYR A CE2  1 
ATOM   2292  C CZ   . TYR A  1  320 ? 159.778 124.121 160.163 1.00 101.66 ? 293 TYR A CZ   1 
ATOM   2293  O OH   . TYR A  1  320 ? 159.644 123.844 158.822 1.00 103.54 ? 293 TYR A OH   1 
ATOM   2294  N N    . ALA A  1  321 ? 161.625 123.203 166.517 1.00 95.21  ? 294 ALA A N    1 
ATOM   2295  C CA   . ALA A  1  321 ? 162.618 122.226 166.939 1.00 88.82  ? 294 ALA A CA   1 
ATOM   2296  C C    . ALA A  1  321 ? 161.954 121.027 167.597 1.00 90.94  ? 294 ALA A C    1 
ATOM   2297  O O    . ALA A  1  321 ? 162.370 119.887 167.381 1.00 101.39 ? 294 ALA A O    1 
ATOM   2298  C CB   . ALA A  1  321 ? 163.627 122.868 167.887 1.00 88.02  ? 294 ALA A CB   1 
ATOM   2299  N N    . PHE A  1  322 ? 160.904 121.262 168.384 1.00 89.82  ? 295 PHE A N    1 
ATOM   2300  C CA   . PHE A  1  322 ? 160.220 120.153 169.045 1.00 93.20  ? 295 PHE A CA   1 
ATOM   2301  C C    . PHE A  1  322 ? 159.532 119.239 168.036 1.00 91.93  ? 295 PHE A C    1 
ATOM   2302  O O    . PHE A  1  322 ? 159.644 118.012 168.126 1.00 99.64  ? 295 PHE A O    1 
ATOM   2303  C CB   . PHE A  1  322 ? 159.215 120.683 170.066 1.00 90.57  ? 295 PHE A CB   1 
ATOM   2304  C CG   . PHE A  1  322 ? 159.779 120.824 171.448 1.00 92.00  ? 295 PHE A CG   1 
ATOM   2305  C CD1  . PHE A  1  322 ? 159.811 119.741 172.307 1.00 92.12  ? 295 PHE A CD1  1 
ATOM   2306  C CD2  . PHE A  1  322 ? 160.282 122.035 171.887 1.00 91.05  ? 295 PHE A CD2  1 
ATOM   2307  C CE1  . PHE A  1  322 ? 160.331 119.863 173.576 1.00 91.52  ? 295 PHE A CE1  1 
ATOM   2308  C CE2  . PHE A  1  322 ? 160.804 122.162 173.156 1.00 96.19  ? 295 PHE A CE2  1 
ATOM   2309  C CZ   . PHE A  1  322 ? 160.830 121.074 174.000 1.00 93.16  ? 295 PHE A CZ   1 
ATOM   2310  N N    . VAL A  1  323 ? 158.817 119.810 167.064 1.00 84.73  ? 296 VAL A N    1 
ATOM   2311  C CA   . VAL A  1  323 ? 158.120 118.959 166.098 1.00 89.76  ? 296 VAL A CA   1 
ATOM   2312  C C    . VAL A  1  323 ? 159.117 118.262 165.171 1.00 93.49  ? 296 VAL A C    1 
ATOM   2313  O O    . VAL A  1  323 ? 158.966 117.073 164.845 1.00 99.70  ? 296 VAL A O    1 
ATOM   2314  C CB   . VAL A  1  323 ? 157.064 119.763 165.313 1.00 89.05  ? 296 VAL A CB   1 
ATOM   2315  C CG1  . VAL A  1  323 ? 155.941 120.201 166.240 1.00 92.94  ? 296 VAL A CG1  1 
ATOM   2316  C CG2  . VAL A  1  323 ? 157.678 120.963 164.630 1.00 89.66  ? 296 VAL A CG2  1 
ATOM   2317  N N    . PHE A  1  324 ? 160.164 118.978 164.750 1.00 99.79  ? 297 PHE A N    1 
ATOM   2318  C CA   . PHE A  1  324 ? 161.191 118.370 163.918 1.00 98.53  ? 297 PHE A CA   1 
ATOM   2319  C C    . PHE A  1  324 ? 161.895 117.240 164.657 1.00 96.26  ? 297 PHE A C    1 
ATOM   2320  O O    . PHE A  1  324 ? 162.173 116.189 164.072 1.00 99.86  ? 297 PHE A O    1 
ATOM   2321  C CB   . PHE A  1  324 ? 162.194 119.436 163.477 1.00 103.16 ? 297 PHE A CB   1 
ATOM   2322  C CG   . PHE A  1  324 ? 162.800 119.177 162.132 1.00 102.31 ? 297 PHE A CG   1 
ATOM   2323  C CD1  . PHE A  1  324 ? 162.124 119.533 160.980 1.00 101.14 ? 297 PHE A CD1  1 
ATOM   2324  C CD2  . PHE A  1  324 ? 164.045 118.586 162.018 1.00 100.71 ? 297 PHE A CD2  1 
ATOM   2325  C CE1  . PHE A  1  324 ? 162.674 119.300 159.740 1.00 98.74  ? 297 PHE A CE1  1 
ATOM   2326  C CE2  . PHE A  1  324 ? 164.602 118.350 160.780 1.00 103.49 ? 297 PHE A CE2  1 
ATOM   2327  C CZ   . PHE A  1  324 ? 163.914 118.708 159.639 1.00 103.34 ? 297 PHE A CZ   1 
ATOM   2328  N N    . SER A  1  325 ? 162.172 117.429 165.949 1.00 95.24  ? 298 SER A N    1 
ATOM   2329  C CA   . SER A  1  325 ? 162.804 116.383 166.736 1.00 93.87  ? 298 SER A CA   1 
ATOM   2330  C C    . SER A  1  325 ? 161.854 115.226 167.001 1.00 97.18  ? 298 SER A C    1 
ATOM   2331  O O    . SER A  1  325 ? 162.302 114.090 167.141 1.00 101.87 ? 298 SER A O    1 
ATOM   2332  C CB   . SER A  1  325 ? 163.319 116.962 168.051 1.00 98.01  ? 298 SER A CB   1 
ATOM   2333  O OG   . SER A  1  325 ? 164.132 118.096 167.815 1.00 106.87 ? 298 SER A OG   1 
ATOM   2334  N N    . ALA A  1  326 ? 160.549 115.485 167.081 1.00 95.34  ? 299 ALA A N    1 
ATOM   2335  C CA   . ALA A  1  326 ? 159.601 114.382 167.181 1.00 95.29  ? 299 ALA A CA   1 
ATOM   2336  C C    . ALA A  1  326 ? 159.647 113.515 165.932 1.00 102.34 ? 299 ALA A C    1 
ATOM   2337  O O    . ALA A  1  326 ? 159.641 112.280 166.017 1.00 108.57 ? 299 ALA A O    1 
ATOM   2338  C CB   . ALA A  1  326 ? 158.189 114.916 167.413 1.00 98.81  ? 299 ALA A CB   1 
ATOM   2339  N N    . LEU A  1  327 ? 159.718 114.144 164.758 1.00 94.84  ? 300 LEU A N    1 
ATOM   2340  C CA   . LEU A  1  327 ? 159.828 113.346 163.538 1.00 94.67  ? 300 LEU A CA   1 
ATOM   2341  C C    . LEU A  1  327 ? 161.177 112.635 163.454 1.00 97.48  ? 300 LEU A C    1 
ATOM   2342  O O    . LEU A  1  327 ? 161.249 111.484 163.006 1.00 99.51  ? 300 LEU A O    1 
ATOM   2343  C CB   . LEU A  1  327 ? 159.599 114.212 162.303 1.00 94.46  ? 300 LEU A CB   1 
ATOM   2344  C CG   . LEU A  1  327 ? 159.500 113.416 160.999 1.00 93.02  ? 300 LEU A CG   1 
ATOM   2345  C CD1  . LEU A  1  327 ? 158.615 112.192 161.161 1.00 93.61  ? 300 LEU A CD1  1 
ATOM   2346  C CD2  . LEU A  1  327 ? 158.955 114.298 159.916 1.00 91.91  ? 300 LEU A CD2  1 
ATOM   2347  N N    . ILE A  1  328 ? 162.257 113.302 163.867 1.00 103.24 ? 301 ILE A N    1 
ATOM   2348  C CA   . ILE A  1  328 ? 163.568 112.654 163.880 1.00 96.42  ? 301 ILE A CA   1 
ATOM   2349  C C    . ILE A  1  328 ? 163.565 111.471 164.840 1.00 99.32  ? 301 ILE A C    1 
ATOM   2350  O O    . ILE A  1  328 ? 164.172 110.429 164.570 1.00 105.56 ? 301 ILE A O    1 
ATOM   2351  C CB   . ILE A  1  328 ? 164.672 113.668 164.235 1.00 101.85 ? 301 ILE A CB   1 
ATOM   2352  C CG1  . ILE A  1  328 ? 164.771 114.756 163.166 1.00 101.20 ? 301 ILE A CG1  1 
ATOM   2353  C CG2  . ILE A  1  328 ? 166.013 112.971 164.379 1.00 101.10 ? 301 ILE A CG2  1 
ATOM   2354  C CD1  . ILE A  1  328 ? 165.781 115.836 163.490 1.00 105.71 ? 301 ILE A CD1  1 
ATOM   2355  N N    . GLU A  1  329 ? 162.884 111.616 165.978 1.00 105.25 ? 302 GLU A N    1 
ATOM   2356  C CA   . GLU A  1  329 ? 162.759 110.520 166.929 1.00 105.46 ? 302 GLU A CA   1 
ATOM   2357  C C    . GLU A  1  329 ? 161.989 109.354 166.328 1.00 107.48 ? 302 GLU A C    1 
ATOM   2358  O O    . GLU A  1  329 ? 162.353 108.191 166.534 1.00 107.83 ? 302 GLU A O    1 
ATOM   2359  C CB   . GLU A  1  329 ? 162.080 111.016 168.205 1.00 106.56 ? 302 GLU A CB   1 
ATOM   2360  C CG   . GLU A  1  329 ? 161.908 109.958 169.276 1.00 108.26 ? 302 GLU A CG   1 
ATOM   2361  C CD   . GLU A  1  329 ? 160.501 109.394 169.332 1.00 112.43 ? 302 GLU A CD   1 
ATOM   2362  O OE1  . GLU A  1  329 ? 159.779 109.467 168.317 1.00 112.77 ? 302 GLU A OE1  1 
ATOM   2363  O OE2  . GLU A  1  329 ? 160.115 108.881 170.401 1.00 115.06 ? 302 GLU A OE2  1 
ATOM   2364  N N    . PHE A  1  330 ? 160.908 109.640 165.598 1.00 102.36 ? 303 PHE A N    1 
ATOM   2365  C CA   . PHE A  1  330 ? 160.200 108.553 164.929 1.00 104.18 ? 303 PHE A CA   1 
ATOM   2366  C C    . PHE A  1  330 ? 161.089 107.875 163.897 1.00 110.45 ? 303 PHE A C    1 
ATOM   2367  O O    . PHE A  1  330 ? 161.041 106.652 163.738 1.00 111.88 ? 303 PHE A O    1 
ATOM   2368  C CB   . PHE A  1  330 ? 158.921 109.039 164.256 1.00 99.79  ? 303 PHE A CB   1 
ATOM   2369  C CG   . PHE A  1  330 ? 158.359 108.039 163.284 1.00 102.65 ? 303 PHE A CG   1 
ATOM   2370  C CD1  . PHE A  1  330 ? 157.859 106.830 163.734 1.00 99.40  ? 303 PHE A CD1  1 
ATOM   2371  C CD2  . PHE A  1  330 ? 158.368 108.288 161.922 1.00 101.48 ? 303 PHE A CD2  1 
ATOM   2372  C CE1  . PHE A  1  330 ? 157.362 105.897 162.851 1.00 101.36 ? 303 PHE A CE1  1 
ATOM   2373  C CE2  . PHE A  1  330 ? 157.869 107.358 161.035 1.00 102.62 ? 303 PHE A CE2  1 
ATOM   2374  C CZ   . PHE A  1  330 ? 157.364 106.163 161.500 1.00 106.38 ? 303 PHE A CZ   1 
ATOM   2375  N N    . ALA A  1  331 ? 161.879 108.656 163.160 1.00 111.95 ? 304 ALA A N    1 
ATOM   2376  C CA   . ALA A  1  331 ? 162.797 108.065 162.192 1.00 102.69 ? 304 ALA A CA   1 
ATOM   2377  C C    . ALA A  1  331 ? 163.806 107.159 162.884 1.00 102.65 ? 304 ALA A C    1 
ATOM   2378  O O    . ALA A  1  331 ? 164.118 106.067 162.391 1.00 100.87 ? 304 ALA A O    1 
ATOM   2379  C CB   . ALA A  1  331 ? 163.509 109.162 161.405 1.00 95.35  ? 304 ALA A CB   1 
ATOM   2380  N N    . THR A  1  332 ? 164.316 107.594 164.037 1.00 110.36 ? 305 THR A N    1 
ATOM   2381  C CA   . THR A  1  332 ? 165.244 106.772 164.806 1.00 106.97 ? 305 THR A CA   1 
ATOM   2382  C C    . THR A  1  332 ? 164.577 105.484 165.271 1.00 108.81 ? 305 THR A C    1 
ATOM   2383  O O    . THR A  1  332 ? 165.178 104.406 165.205 1.00 115.26 ? 305 THR A O    1 
ATOM   2384  C CB   . THR A  1  332 ? 165.776 107.561 166.002 1.00 106.75 ? 305 THR A CB   1 
ATOM   2385  O OG1  . THR A  1  332 ? 166.183 108.866 165.573 1.00 105.63 ? 305 THR A OG1  1 
ATOM   2386  C CG2  . THR A  1  332 ? 166.964 106.846 166.622 1.00 107.88 ? 305 THR A CG2  1 
ATOM   2387  N N    . VAL A  1  333 ? 163.331 105.577 165.741 1.00 98.97  ? 306 VAL A N    1 
ATOM   2388  C CA   . VAL A  1  333 ? 162.603 104.383 166.162 1.00 100.13 ? 306 VAL A CA   1 
ATOM   2389  C C    . VAL A  1  333 ? 162.410 103.436 164.986 1.00 106.94 ? 306 VAL A C    1 
ATOM   2390  O O    . VAL A  1  333 ? 162.598 102.220 165.110 1.00 109.16 ? 306 VAL A O    1 
ATOM   2391  C CB   . VAL A  1  333 ? 161.256 104.770 166.800 1.00 97.52  ? 306 VAL A CB   1 
ATOM   2392  C CG1  . VAL A  1  333 ? 160.432 103.527 167.090 1.00 96.20  ? 306 VAL A CG1  1 
ATOM   2393  C CG2  . VAL A  1  333 ? 161.480 105.563 168.071 1.00 103.43 ? 306 VAL A CG2  1 
ATOM   2394  N N    . ASN A  1  334 ? 162.036 103.979 163.827 1.00 106.17 ? 307 ASN A N    1 
ATOM   2395  C CA   . ASN A  1  334 ? 161.816 103.155 162.645 1.00 104.57 ? 307 ASN A CA   1 
ATOM   2396  C C    . ASN A  1  334 ? 163.106 102.512 162.158 1.00 108.86 ? 307 ASN A C    1 
ATOM   2397  O O    . ASN A  1  334 ? 163.069 101.441 161.539 1.00 107.04 ? 307 ASN A O    1 
ATOM   2398  C CB   . ASN A  1  334 ? 161.185 103.994 161.535 1.00 100.89 ? 307 ASN A CB   1 
ATOM   2399  C CG   . ASN A  1  334 ? 160.938 103.198 160.272 1.00 109.74 ? 307 ASN A CG   1 
ATOM   2400  O OD1  . ASN A  1  334 ? 161.765 103.185 159.363 1.00 114.38 ? 307 ASN A OD1  1 
ATOM   2401  N ND2  . ASN A  1  334 ? 159.798 102.522 160.212 1.00 105.81 ? 307 ASN A ND2  1 
ATOM   2402  N N    . TYR A  1  335 ? 164.251 103.147 162.415 1.00 111.17 ? 308 TYR A N    1 
ATOM   2403  C CA   . TYR A  1  335 ? 165.520 102.559 162.001 1.00 108.19 ? 308 TYR A CA   1 
ATOM   2404  C C    . TYR A  1  335 ? 165.761 101.227 162.699 1.00 109.58 ? 308 TYR A C    1 
ATOM   2405  O O    . TYR A  1  335 ? 166.275 100.283 162.089 1.00 115.61 ? 308 TYR A O    1 
ATOM   2406  C CB   . TYR A  1  335 ? 166.669 103.528 162.278 1.00 110.24 ? 308 TYR A CB   1 
ATOM   2407  C CG   . TYR A  1  335 ? 168.018 103.027 161.812 1.00 114.73 ? 308 TYR A CG   1 
ATOM   2408  C CD1  . TYR A  1  335 ? 168.443 103.229 160.506 1.00 113.19 ? 308 TYR A CD1  1 
ATOM   2409  C CD2  . TYR A  1  335 ? 168.868 102.354 162.679 1.00 113.21 ? 308 TYR A CD2  1 
ATOM   2410  C CE1  . TYR A  1  335 ? 169.674 102.774 160.077 1.00 112.26 ? 308 TYR A CE1  1 
ATOM   2411  C CE2  . TYR A  1  335 ? 170.100 101.896 162.259 1.00 111.53 ? 308 TYR A CE2  1 
ATOM   2412  C CZ   . TYR A  1  335 ? 170.498 102.109 160.958 1.00 114.39 ? 308 TYR A CZ   1 
ATOM   2413  O OH   . TYR A  1  335 ? 171.725 101.653 160.535 1.00 116.23 ? 308 TYR A OH   1 
ATOM   2414  N N    . PHE A  1  336 ? 165.399 101.131 163.975 1.00 103.42 ? 309 PHE A N    1 
ATOM   2415  C CA   . PHE A  1  336 ? 165.565 99.896  164.729 1.00 105.43 ? 309 PHE A CA   1 
ATOM   2416  C C    . PHE A  1  336 ? 164.323 99.016  164.717 1.00 104.44 ? 309 PHE A C    1 
ATOM   2417  O O    . PHE A  1  336 ? 164.310 97.983  165.393 1.00 105.51 ? 309 PHE A O    1 
ATOM   2418  C CB   . PHE A  1  336 ? 165.954 100.205 166.175 1.00 102.46 ? 309 PHE A CB   1 
ATOM   2419  C CG   . PHE A  1  336 ? 167.194 101.037 166.306 1.00 106.03 ? 309 PHE A CG   1 
ATOM   2420  C CD1  . PHE A  1  336 ? 168.447 100.451 166.270 1.00 108.98 ? 309 PHE A CD1  1 
ATOM   2421  C CD2  . PHE A  1  336 ? 167.107 102.407 166.472 1.00 102.91 ? 309 PHE A CD2  1 
ATOM   2422  C CE1  . PHE A  1  336 ? 169.587 101.218 166.392 1.00 108.92 ? 309 PHE A CE1  1 
ATOM   2423  C CE2  . PHE A  1  336 ? 168.241 103.179 166.594 1.00 104.40 ? 309 PHE A CE2  1 
ATOM   2424  C CZ   . PHE A  1  336 ? 169.484 102.585 166.554 1.00 110.26 ? 309 PHE A CZ   1 
ATOM   2425  N N    . THR A  1  337 ? 163.285 99.395  163.979 1.00 104.97 ? 310 THR A N    1 
ATOM   2426  C CA   . THR A  1  337 ? 162.083 98.573  163.868 1.00 103.93 ? 310 THR A CA   1 
ATOM   2427  C C    . THR A  1  337 ? 162.426 97.337  163.048 1.00 104.75 ? 310 THR A C    1 
ATOM   2428  O O    . THR A  1  337 ? 162.478 97.383  161.818 1.00 106.72 ? 310 THR A O    1 
ATOM   2429  C CB   . THR A  1  337 ? 160.949 99.368  163.232 1.00 108.52 ? 310 THR A CB   1 
ATOM   2430  O OG1  . THR A  1  337 ? 160.670 100.524 164.030 1.00 108.03 ? 310 THR A OG1  1 
ATOM   2431  C CG2  . THR A  1  337 ? 159.694 98.524  163.140 1.00 106.36 ? 310 THR A CG2  1 
ATOM   2432  N N    . LYS A  1  338 ? 162.667 96.221  163.733 1.00 117.01 ? 311 LYS A N    1 
ATOM   2433  C CA   . LYS A  1  338 ? 163.181 95.018  163.092 1.00 119.45 ? 311 LYS A CA   1 
ATOM   2434  C C    . LYS A  1  338 ? 162.112 94.209  162.369 1.00 121.25 ? 311 LYS A C    1 
ATOM   2435  O O    . LYS A  1  338 ? 162.461 93.300  161.608 1.00 121.53 ? 311 LYS A O    1 
ATOM   2436  C CB   . LYS A  1  338 ? 163.878 94.137  164.133 1.00 118.14 ? 311 LYS A CB   1 
ATOM   2437  C CG   . LYS A  1  338 ? 165.076 94.804  164.792 1.00 119.10 ? 311 LYS A CG   1 
ATOM   2438  C CD   . LYS A  1  338 ? 165.491 94.094  166.070 1.00 117.19 ? 311 LYS A CD   1 
ATOM   2439  C CE   . LYS A  1  338 ? 165.924 92.664  165.805 1.00 120.08 ? 311 LYS A CE   1 
ATOM   2440  N NZ   . LYS A  1  338 ? 166.378 91.993  167.054 1.00 118.98 ? 311 LYS A NZ   1 
ATOM   2441  N N    . ARG A  1  339 ? 160.832 94.507  162.578 1.00 126.37 ? 312 ARG A N    1 
ATOM   2442  C CA   . ARG A  1  339 ? 159.755 93.752  161.957 1.00 123.60 ? 312 ARG A CA   1 
ATOM   2443  C C    . ARG A  1  339 ? 158.693 94.710  161.443 1.00 127.26 ? 312 ARG A C    1 
ATOM   2444  O O    . ARG A  1  339 ? 158.541 95.823  161.951 1.00 126.77 ? 312 ARG A O    1 
ATOM   2445  C CB   . ARG A  1  339 ? 159.123 92.758  162.938 1.00 120.80 ? 312 ARG A CB   1 
ATOM   2446  C CG   . ARG A  1  339 ? 160.113 91.809  163.580 1.00 121.14 ? 312 ARG A CG   1 
ATOM   2447  C CD   . ARG A  1  339 ? 159.512 91.147  164.799 1.00 124.53 ? 312 ARG A CD   1 
ATOM   2448  N NE   . ARG A  1  339 ? 160.480 90.322  165.511 1.00 127.92 ? 312 ARG A NE   1 
ATOM   2449  C CZ   . ARG A  1  339 ? 161.242 90.753  166.508 1.00 125.63 ? 312 ARG A CZ   1 
ATOM   2450  N NH1  . ARG A  1  339 ? 161.176 92.001  166.939 1.00 124.93 ? 312 ARG A NH1  1 
ATOM   2451  N NH2  . ARG A  1  339 ? 162.092 89.909  167.086 1.00 125.92 ? 312 ARG A NH2  1 
ATOM   2452  N N    . GLY A  1  340 ? 157.957 94.265  160.429 1.00 133.67 ? 313 GLY A N    1 
ATOM   2453  C CA   . GLY A  1  340 ? 156.901 95.073  159.852 1.00 133.38 ? 313 GLY A CA   1 
ATOM   2454  C C    . GLY A  1  340 ? 155.552 94.839  160.497 1.00 134.49 ? 313 GLY A C    1 
ATOM   2455  O O    . GLY A  1  340 ? 154.832 95.792  160.812 1.00 133.61 ? 313 GLY A O    1 
ATOM   2456  N N    . TYR A  1  341 ? 155.198 93.572  160.694 1.00 135.55 ? 314 TYR A N    1 
ATOM   2457  C CA   . TYR A  1  341 ? 153.913 93.236  161.292 1.00 134.52 ? 314 TYR A CA   1 
ATOM   2458  C C    . TYR A  1  341 ? 153.863 93.687  162.747 1.00 133.17 ? 314 TYR A C    1 
ATOM   2459  O O    . TYR A  1  341 ? 154.844 93.574  163.486 1.00 131.18 ? 314 TYR A O    1 
ATOM   2460  C CB   . TYR A  1  341 ? 153.661 91.731  161.190 1.00 134.21 ? 314 TYR A CB   1 
ATOM   2461  C CG   . TYR A  1  341 ? 154.617 90.881  161.997 1.00 134.81 ? 314 TYR A CG   1 
ATOM   2462  C CD1  . TYR A  1  341 ? 155.916 90.653  161.562 1.00 130.99 ? 314 TYR A CD1  1 
ATOM   2463  C CD2  . TYR A  1  341 ? 154.214 90.294  163.188 1.00 137.19 ? 314 TYR A CD2  1 
ATOM   2464  C CE1  . TYR A  1  341 ? 156.788 89.875  162.297 1.00 134.10 ? 314 TYR A CE1  1 
ATOM   2465  C CE2  . TYR A  1  341 ? 155.079 89.513  163.927 1.00 138.38 ? 314 TYR A CE2  1 
ATOM   2466  C CZ   . TYR A  1  341 ? 156.363 89.307  163.478 1.00 137.82 ? 314 TYR A CZ   1 
ATOM   2467  O OH   . TYR A  1  341 ? 157.225 88.529  164.216 1.00 136.44 ? 314 TYR A OH   1 
ATOM   2468  N N    . ALA A  1  342 ? 152.705 94.200  163.156 1.00 135.07 ? 315 ALA A N    1 
ATOM   2469  C CA   . ALA A  1  342 ? 152.506 94.734  164.492 1.00 135.62 ? 315 ALA A CA   1 
ATOM   2470  C C    . ALA A  1  342 ? 151.888 93.675  165.402 1.00 136.97 ? 315 ALA A C    1 
ATOM   2471  O O    . ALA A  1  342 ? 151.700 92.518  165.020 1.00 139.16 ? 315 ALA A O    1 
ATOM   2472  C CB   . ALA A  1  342 ? 151.633 95.988  164.442 1.00 133.93 ? 315 ALA A CB   1 
ATOM   2473  N N    . TRP A  1  343 ? 151.576 94.085  166.630 1.00 139.60 ? 316 TRP A N    1 
ATOM   2474  C CA   . TRP A  1  343 ? 150.973 93.175  167.594 1.00 141.56 ? 316 TRP A CA   1 
ATOM   2475  C C    . TRP A  1  343 ? 149.593 92.733  167.126 1.00 140.50 ? 316 TRP A C    1 
ATOM   2476  O O    . TRP A  1  343 ? 148.845 93.505  166.522 1.00 140.10 ? 316 TRP A O    1 
ATOM   2477  C CB   . TRP A  1  343 ? 150.877 93.846  168.965 1.00 139.49 ? 316 TRP A CB   1 
ATOM   2478  C CG   . TRP A  1  343 ? 150.090 93.059  169.972 1.00 141.46 ? 316 TRP A CG   1 
ATOM   2479  C CD1  . TRP A  1  343 ? 148.752 93.157  170.223 1.00 141.78 ? 316 TRP A CD1  1 
ATOM   2480  C CD2  . TRP A  1  343 ? 150.592 92.057  170.863 1.00 142.06 ? 316 TRP A CD2  1 
ATOM   2481  N NE1  . TRP A  1  343 ? 148.390 92.277  171.213 1.00 141.35 ? 316 TRP A NE1  1 
ATOM   2482  C CE2  . TRP A  1  343 ? 149.502 91.590  171.624 1.00 141.90 ? 316 TRP A CE2  1 
ATOM   2483  C CE3  . TRP A  1  343 ? 151.857 91.509  171.092 1.00 140.77 ? 316 TRP A CE3  1 
ATOM   2484  C CZ2  . TRP A  1  343 ? 149.638 90.602  172.595 1.00 139.97 ? 316 TRP A CZ2  1 
ATOM   2485  C CZ3  . TRP A  1  343 ? 151.990 90.528  172.057 1.00 140.62 ? 316 TRP A CZ3  1 
ATOM   2486  C CH2  . TRP A  1  343 ? 150.887 90.085  172.797 1.00 141.60 ? 316 TRP A CH2  1 
ATOM   2487  N N    . ASP A  1  344 ? 149.259 91.476  167.410 1.00 144.86 ? 317 ASP A N    1 
ATOM   2488  C CA   . ASP A  1  344 ? 147.963 90.927  167.045 1.00 145.70 ? 317 ASP A CA   1 
ATOM   2489  C C    . ASP A  1  344 ? 147.550 89.912  168.100 1.00 147.26 ? 317 ASP A C    1 
ATOM   2490  O O    . ASP A  1  344 ? 148.387 89.336  168.798 1.00 147.93 ? 317 ASP A O    1 
ATOM   2491  C CB   . ASP A  1  344 ? 148.000 90.283  165.653 1.00 145.23 ? 317 ASP A CB   1 
ATOM   2492  C CG   . ASP A  1  344 ? 146.615 90.074  165.066 1.00 148.37 ? 317 ASP A CG   1 
ATOM   2493  O OD1  . ASP A  1  344 ? 145.674 89.772  165.831 1.00 147.32 ? 317 ASP A OD1  1 
ATOM   2494  O OD2  . ASP A  1  344 ? 146.468 90.212  163.834 1.00 146.23 ? 317 ASP A OD2  1 
ATOM   2495  N N    . GLY A  1  345 ? 146.242 89.697  168.204 1.00 135.19 ? 318 GLY A N    1 
ATOM   2496  C CA   . GLY A  1  345 ? 145.697 88.758  169.167 1.00 133.04 ? 318 GLY A CA   1 
ATOM   2497  C C    . GLY A  1  345 ? 145.913 89.177  170.608 1.00 132.94 ? 318 GLY A C    1 
ATOM   2498  O O    . GLY A  1  345 ? 146.909 88.808  171.229 1.00 129.80 ? 318 GLY A O    1 
ATOM   2499  N N    . LYS A  1  410 ? 157.187 83.793  166.580 1.00 136.65 ? 383 LYS A N    1 
ATOM   2500  C CA   . LYS A  1  410 ? 156.426 84.968  166.174 1.00 138.62 ? 383 LYS A CA   1 
ATOM   2501  C C    . LYS A  1  410 ? 156.649 86.132  167.131 1.00 138.21 ? 383 LYS A C    1 
ATOM   2502  O O    . LYS A  1  410 ? 155.697 86.788  167.551 1.00 137.50 ? 383 LYS A O    1 
ATOM   2503  C CB   . LYS A  1  410 ? 154.934 84.640  166.094 1.00 138.68 ? 383 LYS A CB   1 
ATOM   2504  C CG   . LYS A  1  410 ? 154.569 83.656  164.998 1.00 139.23 ? 383 LYS A CG   1 
ATOM   2505  C CD   . LYS A  1  410 ? 153.092 83.304  165.051 1.00 139.20 ? 383 LYS A CD   1 
ATOM   2506  C CE   . LYS A  1  410 ? 152.220 84.545  164.937 1.00 136.83 ? 383 LYS A CE   1 
ATOM   2507  N NZ   . LYS A  1  410 ? 152.382 85.222  163.622 1.00 136.07 ? 383 LYS A NZ   1 
ATOM   2508  N N    . THR A  1  411 ? 157.910 86.380  167.477 1.00 138.72 ? 384 THR A N    1 
ATOM   2509  C CA   . THR A  1  411 ? 158.235 87.499  168.351 1.00 138.76 ? 384 THR A CA   1 
ATOM   2510  C C    . THR A  1  411 ? 157.852 88.814  167.687 1.00 136.50 ? 384 THR A C    1 
ATOM   2511  O O    . THR A  1  411 ? 158.058 89.000  166.485 1.00 137.94 ? 384 THR A O    1 
ATOM   2512  C CB   . THR A  1  411 ? 159.725 87.495  168.693 1.00 141.07 ? 384 THR A CB   1 
ATOM   2513  O OG1  . THR A  1  411 ? 160.495 87.480  167.485 1.00 142.45 ? 384 THR A OG1  1 
ATOM   2514  C CG2  . THR A  1  411 ? 160.078 86.276  169.531 1.00 136.01 ? 384 THR A CG2  1 
ATOM   2515  N N    . PHE A  1  412 ? 157.275 89.718  168.469 1.00 128.77 ? 385 PHE A N    1 
ATOM   2516  C CA   . PHE A  1  412 ? 156.880 91.034  167.994 1.00 130.95 ? 385 PHE A CA   1 
ATOM   2517  C C    . PHE A  1  412 ? 157.880 92.084  168.461 1.00 131.48 ? 385 PHE A C    1 
ATOM   2518  O O    . PHE A  1  412 ? 158.656 91.866  169.394 1.00 132.06 ? 385 PHE A O    1 
ATOM   2519  C CB   . PHE A  1  412 ? 155.477 91.392  168.489 1.00 131.75 ? 385 PHE A CB   1 
ATOM   2520  C CG   . PHE A  1  412 ? 154.421 90.406  168.083 1.00 132.15 ? 385 PHE A CG   1 
ATOM   2521  C CD1  . PHE A  1  412 ? 154.141 89.306  168.873 1.00 132.10 ? 385 PHE A CD1  1 
ATOM   2522  C CD2  . PHE A  1  412 ? 153.707 90.582  166.911 1.00 130.16 ? 385 PHE A CD2  1 
ATOM   2523  C CE1  . PHE A  1  412 ? 153.170 88.398  168.502 1.00 129.75 ? 385 PHE A CE1  1 
ATOM   2524  C CE2  . PHE A  1  412 ? 152.736 89.678  166.535 1.00 132.89 ? 385 PHE A CE2  1 
ATOM   2525  C CZ   . PHE A  1  412 ? 152.467 88.584  167.331 1.00 132.79 ? 385 PHE A CZ   1 
ATOM   2526  N N    . ASN A  1  413 ? 157.859 93.232  167.788 1.00 122.81 ? 386 ASN A N    1 
ATOM   2527  C CA   . ASN A  1  413 ? 158.696 94.346  168.208 1.00 122.62 ? 386 ASN A CA   1 
ATOM   2528  C C    . ASN A  1  413 ? 158.285 94.816  169.596 1.00 124.27 ? 386 ASN A C    1 
ATOM   2529  O O    . ASN A  1  413 ? 157.100 95.034  169.866 1.00 123.48 ? 386 ASN A O    1 
ATOM   2530  C CB   . ASN A  1  413 ? 158.593 95.501  167.213 1.00 120.26 ? 386 ASN A CB   1 
ATOM   2531  C CG   . ASN A  1  413 ? 159.249 95.189  165.886 1.00 125.15 ? 386 ASN A CG   1 
ATOM   2532  O OD1  . ASN A  1  413 ? 158.631 95.321  164.831 1.00 127.94 ? 386 ASN A OD1  1 
ATOM   2533  N ND2  . ASN A  1  413 ? 160.510 94.778  165.930 1.00 126.77 ? 386 ASN A ND2  1 
ATOM   2534  N N    . SER A  1  414 ? 159.266 94.969  170.477 1.00 125.82 ? 387 SER A N    1 
ATOM   2535  C CA   . SER A  1  414 ? 158.998 95.553  171.780 1.00 126.45 ? 387 SER A CA   1 
ATOM   2536  C C    . SER A  1  414 ? 158.703 97.039  171.632 1.00 128.09 ? 387 SER A C    1 
ATOM   2537  O O    . SER A  1  414 ? 159.105 97.680  170.657 1.00 128.50 ? 387 SER A O    1 
ATOM   2538  C CB   . SER A  1  414 ? 160.184 95.349  172.720 1.00 124.82 ? 387 SER A CB   1 
ATOM   2539  O OG   . SER A  1  414 ? 161.325 96.049  172.257 1.00 125.81 ? 387 SER A OG   1 
ATOM   2540  N N    . VAL A  1  415 ? 157.976 97.585  172.608 1.00 122.61 ? 388 VAL A N    1 
ATOM   2541  C CA   . VAL A  1  415 ? 157.694 99.013  172.603 1.00 119.72 ? 388 VAL A CA   1 
ATOM   2542  C C    . VAL A  1  415 ? 159.008 99.777  172.643 1.00 118.34 ? 388 VAL A C    1 
ATOM   2543  O O    . VAL A  1  415 ? 159.927 99.429  173.394 1.00 122.89 ? 388 VAL A O    1 
ATOM   2544  C CB   . VAL A  1  415 ? 156.777 99.382  173.777 1.00 122.07 ? 388 VAL A CB   1 
ATOM   2545  C CG1  . VAL A  1  415 ? 155.402 98.772  173.573 1.00 120.93 ? 388 VAL A CG1  1 
ATOM   2546  C CG2  . VAL A  1  415 ? 157.374 98.908  175.093 1.00 121.81 ? 388 VAL A CG2  1 
ATOM   2547  N N    . SER A  1  416 ? 159.115 100.801 171.804 1.00 106.49 ? 389 SER A N    1 
ATOM   2548  C CA   . SER A  1  416 ? 160.370 101.526 171.667 1.00 109.95 ? 389 SER A CA   1 
ATOM   2549  C C    . SER A  1  416 ? 160.752 102.187 172.982 1.00 112.64 ? 389 SER A C    1 
ATOM   2550  O O    . SER A  1  416 ? 159.988 102.987 173.527 1.00 113.84 ? 389 SER A O    1 
ATOM   2551  C CB   . SER A  1  416 ? 160.253 102.575 170.565 1.00 111.18 ? 389 SER A CB   1 
ATOM   2552  O OG   . SER A  1  416 ? 161.430 103.357 170.486 1.00 112.00 ? 389 SER A OG   1 
ATOM   2553  N N    . LYS A  1  417 ? 161.935 101.842 173.493 1.00 119.94 ? 390 LYS A N    1 
ATOM   2554  C CA   . LYS A  1  417 ? 162.474 102.536 174.655 1.00 117.77 ? 390 LYS A CA   1 
ATOM   2555  C C    . LYS A  1  417 ? 162.730 104.006 174.356 1.00 114.45 ? 390 LYS A C    1 
ATOM   2556  O O    . LYS A  1  417 ? 162.649 104.844 175.265 1.00 120.21 ? 390 LYS A O    1 
ATOM   2557  C CB   . LYS A  1  417 ? 163.754 101.840 175.120 1.00 119.84 ? 390 LYS A CB   1 
ATOM   2558  C CG   . LYS A  1  417 ? 164.429 102.466 176.324 1.00 120.50 ? 390 LYS A CG   1 
ATOM   2559  C CD   . LYS A  1  417 ? 165.190 101.425 177.133 1.00 121.53 ? 390 LYS A CD   1 
ATOM   2560  C CE   . LYS A  1  417 ? 165.944 100.448 176.240 1.00 123.45 ? 390 LYS A CE   1 
ATOM   2561  N NZ   . LYS A  1  417 ? 167.043 101.093 175.475 1.00 123.57 ? 390 LYS A NZ   1 
ATOM   2562  N N    . ILE A  1  418 ? 163.006 104.343 173.094 1.00 105.03 ? 391 ILE A N    1 
ATOM   2563  C CA   . ILE A  1  418 ? 163.070 105.747 172.712 1.00 106.21 ? 391 ILE A CA   1 
ATOM   2564  C C    . ILE A  1  418 ? 161.695 106.388 172.836 1.00 113.45 ? 391 ILE A C    1 
ATOM   2565  O O    . ILE A  1  418 ? 161.572 107.524 173.301 1.00 123.48 ? 391 ILE A O    1 
ATOM   2566  C CB   . ILE A  1  418 ? 163.645 105.901 171.294 1.00 108.25 ? 391 ILE A CB   1 
ATOM   2567  C CG1  . ILE A  1  418 ? 165.034 105.273 171.219 1.00 110.73 ? 391 ILE A CG1  1 
ATOM   2568  C CG2  . ILE A  1  418 ? 163.733 107.366 170.920 1.00 109.93 ? 391 ILE A CG2  1 
ATOM   2569  C CD1  . ILE A  1  418 ? 165.657 105.338 169.850 1.00 105.77 ? 391 ILE A CD1  1 
ATOM   2570  N N    . ASP A  1  419 ? 160.640 105.673 172.434 1.00 107.22 ? 392 ASP A N    1 
ATOM   2571  C CA   . ASP A  1  419 ? 159.285 106.187 172.625 1.00 104.68 ? 392 ASP A CA   1 
ATOM   2572  C C    . ASP A  1  419 ? 158.966 106.362 174.103 1.00 109.60 ? 392 ASP A C    1 
ATOM   2573  O O    . ASP A  1  419 ? 158.398 107.384 174.507 1.00 114.45 ? 392 ASP A O    1 
ATOM   2574  C CB   . ASP A  1  419 ? 158.265 105.253 171.974 1.00 107.30 ? 392 ASP A CB   1 
ATOM   2575  C CG   . ASP A  1  419 ? 158.006 105.586 170.518 1.00 111.12 ? 392 ASP A CG   1 
ATOM   2576  O OD1  . ASP A  1  419 ? 158.622 106.541 170.005 1.00 110.46 ? 392 ASP A OD1  1 
ATOM   2577  O OD2  . ASP A  1  419 ? 157.179 104.896 169.885 1.00 111.09 ? 392 ASP A OD2  1 
ATOM   2578  N N    . ARG A  1  420 ? 159.324 105.373 174.925 1.00 107.25 ? 393 ARG A N    1 
ATOM   2579  C CA   . ARG A  1  420 ? 159.033 105.452 176.352 1.00 104.03 ? 393 ARG A CA   1 
ATOM   2580  C C    . ARG A  1  420 ? 159.725 106.650 176.984 1.00 106.50 ? 393 ARG A C    1 
ATOM   2581  O O    . ARG A  1  420 ? 159.123 107.380 177.779 1.00 113.17 ? 393 ARG A O    1 
ATOM   2582  C CB   . ARG A  1  420 ? 159.454 104.159 177.047 1.00 108.80 ? 393 ARG A CB   1 
ATOM   2583  C CG   . ARG A  1  420 ? 158.748 102.924 176.531 1.00 111.56 ? 393 ARG A CG   1 
ATOM   2584  C CD   . ARG A  1  420 ? 159.203 101.683 177.273 1.00 114.47 ? 393 ARG A CD   1 
ATOM   2585  N NE   . ARG A  1  420 ? 158.786 101.700 178.669 1.00 117.78 ? 393 ARG A NE   1 
ATOM   2586  C CZ   . ARG A  1  420 ? 157.636 101.209 179.110 1.00 120.14 ? 393 ARG A CZ   1 
ATOM   2587  N NH1  . ARG A  1  420 ? 156.761 100.657 178.286 1.00 116.30 ? 393 ARG A NH1  1 
ATOM   2588  N NH2  . ARG A  1  420 ? 157.359 101.272 180.409 1.00 114.89 ? 393 ARG A NH2  1 
ATOM   2589  N N    . LEU A  1  421 ? 160.997 106.875 176.642 1.00 107.50 ? 394 LEU A N    1 
ATOM   2590  C CA   . LEU A  1  421 ? 161.684 108.032 177.200 1.00 106.41 ? 394 LEU A CA   1 
ATOM   2591  C C    . LEU A  1  421 ? 161.168 109.339 176.613 1.00 105.66 ? 394 LEU A C    1 
ATOM   2592  O O    . LEU A  1  421 ? 161.108 110.350 177.321 1.00 111.87 ? 394 LEU A O    1 
ATOM   2593  C CB   . LEU A  1  421 ? 163.192 107.907 176.997 1.00 107.38 ? 394 LEU A CB   1 
ATOM   2594  C CG   . LEU A  1  421 ? 163.862 106.983 178.016 1.00 114.52 ? 394 LEU A CG   1 
ATOM   2595  C CD1  . LEU A  1  421 ? 165.372 107.083 177.920 1.00 112.55 ? 394 LEU A CD1  1 
ATOM   2596  C CD2  . LEU A  1  421 ? 163.387 107.302 179.431 1.00 107.74 ? 394 LEU A CD2  1 
ATOM   2597  N N    . SER A  1  422 ? 160.782 109.344 175.336 1.00 99.98  ? 395 SER A N    1 
ATOM   2598  C CA   . SER A  1  422 ? 160.279 110.566 174.724 1.00 100.13 ? 395 SER A CA   1 
ATOM   2599  C C    . SER A  1  422 ? 158.961 110.998 175.344 1.00 105.64 ? 395 SER A C    1 
ATOM   2600  O O    . SER A  1  422 ? 158.744 112.197 175.550 1.00 107.83 ? 395 SER A O    1 
ATOM   2601  C CB   . SER A  1  422 ? 160.119 110.372 173.218 1.00 99.57  ? 395 SER A CB   1 
ATOM   2602  O OG   . SER A  1  422 ? 161.335 109.952 172.627 1.00 103.04 ? 395 SER A OG   1 
ATOM   2603  N N    . ARG A  1  423 ? 158.104 110.035 175.703 1.00 97.98  ? 396 ARG A N    1 
ATOM   2604  C CA   . ARG A  1  423 ? 156.780 110.350 176.226 1.00 92.19  ? 396 ARG A CA   1 
ATOM   2605  C C    . ARG A  1  423 ? 156.839 111.149 177.517 1.00 97.89  ? 396 ARG A C    1 
ATOM   2606  O O    . ARG A  1  423 ? 155.836 111.758 177.900 1.00 111.78 ? 396 ARG A O    1 
ATOM   2607  C CB   . ARG A  1  423 ? 155.978 109.071 176.463 1.00 89.08  ? 396 ARG A CB   1 
ATOM   2608  C CG   . ARG A  1  423 ? 155.520 108.363 175.206 1.00 84.96  ? 396 ARG A CG   1 
ATOM   2609  C CD   . ARG A  1  423 ? 154.943 107.006 175.550 1.00 89.51  ? 396 ARG A CD   1 
ATOM   2610  N NE   . ARG A  1  423 ? 154.592 106.227 174.369 1.00 93.87  ? 396 ARG A NE   1 
ATOM   2611  C CZ   . ARG A  1  423 ? 154.229 104.953 174.398 1.00 96.71  ? 396 ARG A CZ   1 
ATOM   2612  N NH1  . ARG A  1  423 ? 154.164 104.280 175.535 1.00 91.16  ? 396 ARG A NH1  1 
ATOM   2613  N NH2  . ARG A  1  423 ? 153.927 104.337 173.260 1.00 98.33  ? 396 ARG A NH2  1 
ATOM   2614  N N    . ILE A  1  424 ? 157.978 111.153 178.201 1.00 99.05  ? 397 ILE A N    1 
ATOM   2615  C CA   . ILE A  1  424 ? 158.191 112.014 179.349 1.00 101.34 ? 397 ILE A CA   1 
ATOM   2616  C C    . ILE A  1  424 ? 159.106 113.184 179.010 1.00 103.81 ? 397 ILE A C    1 
ATOM   2617  O O    . ILE A  1  424 ? 158.864 114.306 179.454 1.00 109.00 ? 397 ILE A O    1 
ATOM   2618  C CB   . ILE A  1  424 ? 158.736 111.215 180.554 1.00 98.42  ? 397 ILE A CB   1 
ATOM   2619  C CG1  . ILE A  1  424 ? 160.057 110.530 180.210 1.00 105.06 ? 397 ILE A CG1  1 
ATOM   2620  C CG2  . ILE A  1  424 ? 157.733 110.180 181.005 1.00 97.00  ? 397 ILE A CG2  1 
ATOM   2621  C CD1  . ILE A  1  424 ? 160.619 109.683 181.331 1.00 102.18 ? 397 ILE A CD1  1 
ATOM   2622  N N    . ALA A  1  425 ? 160.145 112.953 178.203 1.00 100.98 ? 398 ALA A N    1 
ATOM   2623  C CA   . ALA A  1  425 ? 161.134 113.996 177.954 1.00 102.25 ? 398 ALA A CA   1 
ATOM   2624  C C    . ALA A  1  425 ? 160.541 115.149 177.152 1.00 103.67 ? 398 ALA A C    1 
ATOM   2625  O O    . ALA A  1  425 ? 160.675 116.314 177.539 1.00 106.44 ? 398 ALA A O    1 
ATOM   2626  C CB   . ALA A  1  425 ? 162.345 113.407 177.236 1.00 101.35 ? 398 ALA A CB   1 
ATOM   2627  N N    . PHE A  1  426 ? 159.881 114.847 176.033 1.00 97.26  ? 399 PHE A N    1 
ATOM   2628  C CA   . PHE A  1  426 ? 159.350 115.918 175.192 1.00 100.86 ? 399 PHE A CA   1 
ATOM   2629  C C    . PHE A  1  426 ? 158.304 116.765 175.905 1.00 99.31  ? 399 PHE A C    1 
ATOM   2630  O O    . PHE A  1  426 ? 158.423 118.004 175.874 1.00 103.13 ? 399 PHE A O    1 
ATOM   2631  C CB   . PHE A  1  426 ? 158.809 115.332 173.886 1.00 101.50 ? 399 PHE A CB   1 
ATOM   2632  C CG   . PHE A  1  426 ? 159.872 115.017 172.880 1.00 105.54 ? 399 PHE A CG   1 
ATOM   2633  C CD1  . PHE A  1  426 ? 160.567 113.823 172.938 1.00 102.25 ? 399 PHE A CD1  1 
ATOM   2634  C CD2  . PHE A  1  426 ? 160.180 115.915 171.873 1.00 102.31 ? 399 PHE A CD2  1 
ATOM   2635  C CE1  . PHE A  1  426 ? 161.547 113.529 172.014 1.00 102.02 ? 399 PHE A CE1  1 
ATOM   2636  C CE2  . PHE A  1  426 ? 161.158 115.629 170.947 1.00 103.94 ? 399 PHE A CE2  1 
ATOM   2637  C CZ   . PHE A  1  426 ? 161.842 114.434 171.017 1.00 106.00 ? 399 PHE A CZ   1 
ATOM   2638  N N    . PRO A  1  427 ? 157.271 116.200 176.544 1.00 95.98  ? 400 PRO A N    1 
ATOM   2639  C CA   . PRO A  1  427 ? 156.350 117.058 177.306 1.00 96.15  ? 400 PRO A CA   1 
ATOM   2640  C C    . PRO A  1  427 ? 157.042 117.830 178.415 1.00 102.62 ? 400 PRO A C    1 
ATOM   2641  O O    . PRO A  1  427 ? 156.769 119.020 178.595 1.00 108.47 ? 400 PRO A O    1 
ATOM   2642  C CB   . PRO A  1  427 ? 155.322 116.064 177.860 1.00 98.20  ? 400 PRO A CB   1 
ATOM   2643  C CG   . PRO A  1  427 ? 155.455 114.859 177.017 1.00 98.54  ? 400 PRO A CG   1 
ATOM   2644  C CD   . PRO A  1  427 ? 156.886 114.783 176.643 1.00 99.87  ? 400 PRO A CD   1 
ATOM   2645  N N    . LEU A  1  428 ? 157.930 117.178 179.165 1.00 101.61 ? 401 LEU A N    1 
ATOM   2646  C CA   . LEU A  1  428 ? 158.596 117.850 180.272 1.00 98.52  ? 401 LEU A CA   1 
ATOM   2647  C C    . LEU A  1  428 ? 159.491 118.977 179.773 1.00 103.69 ? 401 LEU A C    1 
ATOM   2648  O O    . LEU A  1  428 ? 159.495 120.075 180.341 1.00 107.97 ? 401 LEU A O    1 
ATOM   2649  C CB   . LEU A  1  428 ? 159.407 116.847 181.088 1.00 96.15  ? 401 LEU A CB   1 
ATOM   2650  C CG   . LEU A  1  428 ? 160.036 117.360 182.381 1.00 102.56 ? 401 LEU A CG   1 
ATOM   2651  C CD1  . LEU A  1  428 ? 158.959 117.672 183.404 1.00 102.10 ? 401 LEU A CD1  1 
ATOM   2652  C CD2  . LEU A  1  428 ? 161.029 116.351 182.929 1.00 104.25 ? 401 LEU A CD2  1 
ATOM   2653  N N    . LEU A  1  429 ? 160.270 118.719 178.721 1.00 100.72 ? 402 LEU A N    1 
ATOM   2654  C CA   . LEU A  1  429 ? 161.135 119.760 178.175 1.00 100.96 ? 402 LEU A CA   1 
ATOM   2655  C C    . LEU A  1  429 ? 160.320 120.912 177.607 1.00 96.46  ? 402 LEU A C    1 
ATOM   2656  O O    . LEU A  1  429 ? 160.688 122.080 177.774 1.00 97.71  ? 402 LEU A O    1 
ATOM   2657  C CB   . LEU A  1  429 ? 162.063 119.180 177.111 1.00 102.16 ? 402 LEU A CB   1 
ATOM   2658  C CG   . LEU A  1  429 ? 163.534 119.150 177.523 1.00 100.42 ? 402 LEU A CG   1 
ATOM   2659  C CD1  . LEU A  1  429 ? 163.726 118.275 178.750 1.00 96.60  ? 402 LEU A CD1  1 
ATOM   2660  C CD2  . LEU A  1  429 ? 164.403 118.673 176.377 1.00 99.23  ? 402 LEU A CD2  1 
ATOM   2661  N N    . PHE A  1  430 ? 159.211 120.609 176.929 1.00 91.58  ? 403 PHE A N    1 
ATOM   2662  C CA   . PHE A  1  430 ? 158.357 121.678 176.421 1.00 92.11  ? 403 PHE A CA   1 
ATOM   2663  C C    . PHE A  1  430 ? 157.759 122.495 177.559 1.00 91.88  ? 403 PHE A C    1 
ATOM   2664  O O    . PHE A  1  430 ? 157.682 123.726 177.475 1.00 93.94  ? 403 PHE A O    1 
ATOM   2665  C CB   . PHE A  1  430 ? 157.259 121.097 175.534 1.00 94.54  ? 403 PHE A CB   1 
ATOM   2666  C CG   . PHE A  1  430 ? 156.471 122.137 174.799 1.00 89.44  ? 403 PHE A CG   1 
ATOM   2667  C CD1  . PHE A  1  430 ? 157.111 123.076 174.010 1.00 89.82  ? 403 PHE A CD1  1 
ATOM   2668  C CD2  . PHE A  1  430 ? 155.092 122.176 174.892 1.00 88.39  ? 403 PHE A CD2  1 
ATOM   2669  C CE1  . PHE A  1  430 ? 156.393 124.037 173.333 1.00 91.24  ? 403 PHE A CE1  1 
ATOM   2670  C CE2  . PHE A  1  430 ? 154.369 123.135 174.217 1.00 93.08  ? 403 PHE A CE2  1 
ATOM   2671  C CZ   . PHE A  1  430 ? 155.021 124.066 173.436 1.00 95.73  ? 403 PHE A CZ   1 
ATOM   2672  N N    . GLY A  1  431 ? 157.339 121.830 178.635 1.00 101.02 ? 404 GLY A N    1 
ATOM   2673  C CA   . GLY A  1  431 ? 156.806 122.552 179.779 1.00 100.93 ? 404 GLY A CA   1 
ATOM   2674  C C    . GLY A  1  431 ? 157.844 123.434 180.442 1.00 104.52 ? 404 GLY A C    1 
ATOM   2675  O O    . GLY A  1  431 ? 157.560 124.569 180.827 1.00 112.47 ? 404 GLY A O    1 
ATOM   2676  N N    . ILE A  1  432 ? 159.065 122.919 180.590 1.00 95.53  ? 405 ILE A N    1 
ATOM   2677  C CA   . ILE A  1  432 ? 160.140 123.704 181.190 1.00 97.88  ? 405 ILE A CA   1 
ATOM   2678  C C    . ILE A  1  432 ? 160.484 124.901 180.309 1.00 99.84  ? 405 ILE A C    1 
ATOM   2679  O O    . ILE A  1  432 ? 160.720 126.012 180.808 1.00 96.88  ? 405 ILE A O    1 
ATOM   2680  C CB   . ILE A  1  432 ? 161.366 122.809 181.459 1.00 97.18  ? 405 ILE A CB   1 
ATOM   2681  C CG1  . ILE A  1  432 ? 161.341 122.265 182.891 1.00 98.16  ? 405 ILE A CG1  1 
ATOM   2682  C CG2  . ILE A  1  432 ? 162.663 123.561 181.211 1.00 95.84  ? 405 ILE A CG2  1 
ATOM   2683  C CD1  . ILE A  1  432 ? 160.198 121.317 183.189 1.00 96.24  ? 405 ILE A CD1  1 
ATOM   2684  N N    . PHE A  1  433 ? 160.514 124.702 178.987 1.00 98.56  ? 406 PHE A N    1 
ATOM   2685  C CA   . PHE A  1  433 ? 160.754 125.824 178.086 1.00 95.25  ? 406 PHE A CA   1 
ATOM   2686  C C    . PHE A  1  433 ? 159.649 126.861 178.195 1.00 95.09  ? 406 PHE A C    1 
ATOM   2687  O O    . PHE A  1  433 ? 159.919 128.066 178.182 1.00 101.48 ? 406 PHE A O    1 
ATOM   2688  C CB   . PHE A  1  433 ? 160.876 125.351 176.640 1.00 95.17  ? 406 PHE A CB   1 
ATOM   2689  C CG   . PHE A  1  433 ? 160.562 126.425 175.638 1.00 92.35  ? 406 PHE A CG   1 
ATOM   2690  C CD1  . PHE A  1  433 ? 161.462 127.446 175.397 1.00 94.19  ? 406 PHE A CD1  1 
ATOM   2691  C CD2  . PHE A  1  433 ? 159.358 126.426 174.954 1.00 94.38  ? 406 PHE A CD2  1 
ATOM   2692  C CE1  . PHE A  1  433 ? 161.174 128.441 174.491 1.00 95.79  ? 406 PHE A CE1  1 
ATOM   2693  C CE2  . PHE A  1  433 ? 159.066 127.420 174.044 1.00 95.30  ? 406 PHE A CE2  1 
ATOM   2694  C CZ   . PHE A  1  433 ? 159.975 128.428 173.813 1.00 96.91  ? 406 PHE A CZ   1 
ATOM   2695  N N    . ASN A  1  434 ? 158.394 126.414 178.279 1.00 107.15 ? 407 ASN A N    1 
ATOM   2696  C CA   . ASN A  1  434 ? 157.291 127.351 178.453 1.00 103.28 ? 407 ASN A CA   1 
ATOM   2697  C C    . ASN A  1  434 ? 157.449 128.137 179.744 1.00 105.41 ? 407 ASN A C    1 
ATOM   2698  O O    . ASN A  1  434 ? 157.277 129.362 179.761 1.00 108.10 ? 407 ASN A O    1 
ATOM   2699  C CB   . ASN A  1  434 ? 155.961 126.599 178.443 1.00 105.89 ? 407 ASN A CB   1 
ATOM   2700  C CG   . ASN A  1  434 ? 155.445 126.344 177.044 1.00 108.80 ? 407 ASN A CG   1 
ATOM   2701  O OD1  . ASN A  1  434 ? 155.326 127.265 176.238 1.00 106.74 ? 407 ASN A OD1  1 
ATOM   2702  N ND2  . ASN A  1  434 ? 155.136 125.089 176.747 1.00 113.45 ? 407 ASN A ND2  1 
ATOM   2703  N N    . LEU A  1  435 ? 157.796 127.448 180.833 1.00 107.55 ? 408 LEU A N    1 
ATOM   2704  C CA   . LEU A  1  435 ? 158.002 128.123 182.108 1.00 106.92 ? 408 LEU A CA   1 
ATOM   2705  C C    . LEU A  1  435 ? 159.061 129.206 181.981 1.00 109.57 ? 408 LEU A C    1 
ATOM   2706  O O    . LEU A  1  435 ? 158.829 130.363 182.350 1.00 113.74 ? 408 LEU A O    1 
ATOM   2707  C CB   . LEU A  1  435 ? 158.405 127.107 183.177 1.00 107.93 ? 408 LEU A CB   1 
ATOM   2708  C CG   . LEU A  1  435 ? 157.360 126.693 184.213 1.00 109.73 ? 408 LEU A CG   1 
ATOM   2709  C CD1  . LEU A  1  435 ? 156.222 125.922 183.575 1.00 107.24 ? 408 LEU A CD1  1 
ATOM   2710  C CD2  . LEU A  1  435 ? 158.004 125.878 185.322 1.00 111.17 ? 408 LEU A CD2  1 
ATOM   2711  N N    . VAL A  1  436 ? 160.221 128.854 181.423 1.00 101.99 ? 409 VAL A N    1 
ATOM   2712  C CA   . VAL A  1  436 ? 161.317 129.813 181.327 1.00 102.86 ? 409 VAL A CA   1 
ATOM   2713  C C    . VAL A  1  436 ? 160.935 130.983 180.427 1.00 105.45 ? 409 VAL A C    1 
ATOM   2714  O O    . VAL A  1  436 ? 161.155 132.147 180.775 1.00 107.82 ? 409 VAL A O    1 
ATOM   2715  C CB   . VAL A  1  436 ? 162.594 129.113 180.831 1.00 101.55 ? 409 VAL A CB   1 
ATOM   2716  C CG1  . VAL A  1  436 ? 163.706 130.129 180.601 1.00 101.16 ? 409 VAL A CG1  1 
ATOM   2717  C CG2  . VAL A  1  436 ? 163.032 128.059 181.829 1.00 103.61 ? 409 VAL A CG2  1 
ATOM   2718  N N    . TYR A  1  437 ? 160.328 130.694 179.276 1.00 103.98 ? 410 TYR A N    1 
ATOM   2719  C CA   . TYR A  1  437 ? 160.006 131.729 178.301 1.00 101.62 ? 410 TYR A CA   1 
ATOM   2720  C C    . TYR A  1  437 ? 158.972 132.706 178.850 1.00 101.44 ? 410 TYR A C    1 
ATOM   2721  O O    . TYR A  1  437 ? 159.157 133.930 178.780 1.00 110.75 ? 410 TYR A O    1 
ATOM   2722  C CB   . TYR A  1  437 ? 159.521 131.058 177.016 1.00 102.06 ? 410 TYR A CB   1 
ATOM   2723  C CG   . TYR A  1  437 ? 158.983 131.969 175.940 1.00 99.01  ? 410 TYR A CG   1 
ATOM   2724  C CD1  . TYR A  1  437 ? 159.819 132.515 174.978 1.00 101.60 ? 410 TYR A CD1  1 
ATOM   2725  C CD2  . TYR A  1  437 ? 157.629 132.246 175.859 1.00 99.51  ? 410 TYR A CD2  1 
ATOM   2726  C CE1  . TYR A  1  437 ? 159.323 133.332 173.985 1.00 102.48 ? 410 TYR A CE1  1 
ATOM   2727  C CE2  . TYR A  1  437 ? 157.125 133.062 174.872 1.00 98.97  ? 410 TYR A CE2  1 
ATOM   2728  C CZ   . TYR A  1  437 ? 157.974 133.603 173.938 1.00 102.13 ? 410 TYR A CZ   1 
ATOM   2729  O OH   . TYR A  1  437 ? 157.472 134.418 172.952 1.00 108.32 ? 410 TYR A OH   1 
ATOM   2730  N N    . TRP A  1  438 ? 157.881 132.189 179.417 1.00 97.47  ? 411 TRP A N    1 
ATOM   2731  C CA   . TRP A  1  438 ? 156.856 133.083 179.938 1.00 97.48  ? 411 TRP A CA   1 
ATOM   2732  C C    . TRP A  1  438 ? 157.325 133.804 181.196 1.00 102.52 ? 411 TRP A C    1 
ATOM   2733  O O    . TRP A  1  438 ? 156.972 134.970 181.395 1.00 110.54 ? 411 TRP A O    1 
ATOM   2734  C CB   . TRP A  1  438 ? 155.559 132.317 180.195 1.00 99.81  ? 411 TRP A CB   1 
ATOM   2735  C CG   . TRP A  1  438 ? 154.940 131.755 178.944 1.00 104.10 ? 411 TRP A CG   1 
ATOM   2736  C CD1  . TRP A  1  438 ? 154.837 130.441 178.607 1.00 106.50 ? 411 TRP A CD1  1 
ATOM   2737  C CD2  . TRP A  1  438 ? 154.350 132.491 177.862 1.00 105.97 ? 411 TRP A CD2  1 
ATOM   2738  N NE1  . TRP A  1  438 ? 154.219 130.307 177.390 1.00 109.02 ? 411 TRP A NE1  1 
ATOM   2739  C CE2  . TRP A  1  438 ? 153.909 131.552 176.911 1.00 106.57 ? 411 TRP A CE2  1 
ATOM   2740  C CE3  . TRP A  1  438 ? 154.151 133.851 177.607 1.00 100.47 ? 411 TRP A CE3  1 
ATOM   2741  C CZ2  . TRP A  1  438 ? 153.282 131.926 175.726 1.00 103.09 ? 411 TRP A CZ2  1 
ATOM   2742  C CZ3  . TRP A  1  438 ? 153.525 134.220 176.427 1.00 96.93  ? 411 TRP A CZ3  1 
ATOM   2743  C CH2  . TRP A  1  438 ? 153.099 133.261 175.504 1.00 103.59 ? 411 TRP A CH2  1 
ATOM   2744  N N    . ALA A  1  439 ? 158.132 133.154 182.042 1.00 101.64 ? 412 ALA A N    1 
ATOM   2745  C CA   . ALA A  1  439 ? 158.661 133.836 183.217 1.00 103.99 ? 412 ALA A CA   1 
ATOM   2746  C C    . ALA A  1  439 ? 159.583 134.981 182.823 1.00 106.65 ? 412 ALA A C    1 
ATOM   2747  O O    . ALA A  1  439 ? 159.525 136.065 183.415 1.00 108.88 ? 412 ALA A O    1 
ATOM   2748  C CB   . ALA A  1  439 ? 159.391 132.840 184.117 1.00 105.87 ? 412 ALA A CB   1 
ATOM   2749  N N    . THR A  1  440 ? 160.442 134.764 181.824 1.00 107.04 ? 413 THR A N    1 
ATOM   2750  C CA   . THR A  1  440 ? 161.344 135.826 181.388 1.00 107.39 ? 413 THR A CA   1 
ATOM   2751  C C    . THR A  1  440 ? 160.578 136.976 180.747 1.00 110.00 ? 413 THR A C    1 
ATOM   2752  O O    . THR A  1  440 ? 160.794 138.143 181.092 1.00 112.46 ? 413 THR A O    1 
ATOM   2753  C CB   . THR A  1  440 ? 162.378 135.272 180.409 1.00 104.90 ? 413 THR A CB   1 
ATOM   2754  O OG1  . THR A  1  440 ? 161.711 134.540 179.375 1.00 109.60 ? 413 THR A OG1  1 
ATOM   2755  C CG2  . THR A  1  440 ? 163.367 134.361 181.123 1.00 105.99 ? 413 THR A CG2  1 
ATOM   2756  N N    . TYR A  1  441 ? 159.685 136.670 179.801 1.00 111.44 ? 414 TYR A N    1 
ATOM   2757  C CA   . TYR A  1  441 ? 159.070 137.742 179.021 1.00 107.81 ? 414 TYR A CA   1 
ATOM   2758  C C    . TYR A  1  441 ? 157.968 138.461 179.793 1.00 112.22 ? 414 TYR A C    1 
ATOM   2759  O O    . TYR A  1  441 ? 157.826 139.684 179.678 1.00 113.29 ? 414 TYR A O    1 
ATOM   2760  C CB   . TYR A  1  441 ? 158.546 137.193 177.698 1.00 105.55 ? 414 TYR A CB   1 
ATOM   2761  C CG   . TYR A  1  441 ? 159.632 137.120 176.656 1.00 106.09 ? 414 TYR A CG   1 
ATOM   2762  C CD1  . TYR A  1  441 ? 160.159 138.277 176.103 1.00 107.80 ? 414 TYR A CD1  1 
ATOM   2763  C CD2  . TYR A  1  441 ? 160.146 135.903 176.244 1.00 110.00 ? 414 TYR A CD2  1 
ATOM   2764  C CE1  . TYR A  1  441 ? 161.161 138.223 175.160 1.00 111.92 ? 414 TYR A CE1  1 
ATOM   2765  C CE2  . TYR A  1  441 ? 161.148 135.839 175.299 1.00 112.27 ? 414 TYR A CE2  1 
ATOM   2766  C CZ   . TYR A  1  441 ? 161.653 137.001 174.762 1.00 114.00 ? 414 TYR A CZ   1 
ATOM   2767  O OH   . TYR A  1  441 ? 162.650 136.939 173.818 1.00 114.17 ? 414 TYR A OH   1 
ATOM   2768  N N    . LEU A  1  442 ? 157.170 137.731 180.573 1.00 112.31 ? 415 LEU A N    1 
ATOM   2769  C CA   . LEU A  1  442 ? 156.066 138.362 181.285 1.00 114.00 ? 415 LEU A CA   1 
ATOM   2770  C C    . LEU A  1  442 ? 156.530 139.215 182.460 1.00 115.58 ? 415 LEU A C    1 
ATOM   2771  O O    . LEU A  1  442 ? 155.802 140.125 182.869 1.00 114.54 ? 415 LEU A O    1 
ATOM   2772  C CB   . LEU A  1  442 ? 155.082 137.301 181.773 1.00 114.12 ? 415 LEU A CB   1 
ATOM   2773  C CG   . LEU A  1  442 ? 154.290 136.576 180.687 1.00 112.50 ? 415 LEU A CG   1 
ATOM   2774  C CD1  . LEU A  1  442 ? 153.409 135.515 181.314 1.00 110.80 ? 415 LEU A CD1  1 
ATOM   2775  C CD2  . LEU A  1  442 ? 153.461 137.556 179.878 1.00 109.51 ? 415 LEU A CD2  1 
ATOM   2776  N N    . ASN A  1  443 ? 157.712 138.948 183.009 1.00 130.40 ? 416 ASN A N    1 
ATOM   2777  C CA   . ASN A  1  443 ? 158.182 139.634 184.207 1.00 131.38 ? 416 ASN A CA   1 
ATOM   2778  C C    . ASN A  1  443 ? 159.072 140.835 183.912 1.00 132.41 ? 416 ASN A C    1 
ATOM   2779  O O    . ASN A  1  443 ? 159.611 141.428 184.851 1.00 131.21 ? 416 ASN A O    1 
ATOM   2780  C CB   . ASN A  1  443 ? 158.933 138.655 185.114 1.00 130.44 ? 416 ASN A CB   1 
ATOM   2781  C CG   . ASN A  1  443 ? 158.046 137.537 185.623 1.00 132.34 ? 416 ASN A CG   1 
ATOM   2782  O OD1  . ASN A  1  443 ? 156.994 137.254 185.050 1.00 129.03 ? 416 ASN A OD1  1 
ATOM   2783  N ND2  . ASN A  1  443 ? 158.467 136.894 186.706 1.00 131.25 ? 416 ASN A ND2  1 
ATOM   2784  N N    . ARG A  1  444 ? 159.249 141.204 182.647 1.00 139.31 ? 417 ARG A N    1 
ATOM   2785  C CA   . ARG A  1  444 ? 160.053 142.373 182.328 1.00 139.35 ? 417 ARG A CA   1 
ATOM   2786  C C    . ARG A  1  444 ? 159.313 143.655 182.702 1.00 142.51 ? 417 ARG A C    1 
ATOM   2787  O O    . ARG A  1  444 ? 158.097 143.668 182.913 1.00 138.88 ? 417 ARG A O    1 
ATOM   2788  C CB   . ARG A  1  444 ? 160.422 142.385 180.845 1.00 136.17 ? 417 ARG A CB   1 
ATOM   2789  C CG   . ARG A  1  444 ? 161.326 141.236 180.436 1.00 136.92 ? 417 ARG A CG   1 
ATOM   2790  C CD   . ARG A  1  444 ? 162.006 141.495 179.103 1.00 139.88 ? 417 ARG A CD   1 
ATOM   2791  N NE   . ARG A  1  444 ? 162.994 140.466 178.797 1.00 141.37 ? 417 ARG A NE   1 
ATOM   2792  C CZ   . ARG A  1  444 ? 163.874 140.540 177.808 1.00 139.05 ? 417 ARG A CZ   1 
ATOM   2793  N NH1  . ARG A  1  444 ? 163.923 141.589 177.004 1.00 136.49 ? 417 ARG A NH1  1 
ATOM   2794  N NH2  . ARG A  1  444 ? 164.730 139.539 177.625 1.00 135.08 ? 417 ARG A NH2  1 
ATOM   2795  N N    . GLU A  1  445 ? 160.072 144.744 182.791 1.00 159.10 ? 418 GLU A N    1 
ATOM   2796  C CA   . GLU A  1  445 ? 159.522 146.044 183.164 1.00 156.43 ? 418 GLU A CA   1 
ATOM   2797  C C    . GLU A  1  445 ? 158.500 146.534 182.144 1.00 155.61 ? 418 GLU A C    1 
ATOM   2798  O O    . GLU A  1  445 ? 158.673 146.347 180.940 1.00 156.32 ? 418 GLU A O    1 
ATOM   2799  C CB   . GLU A  1  445 ? 160.641 147.079 183.318 1.00 155.54 ? 418 GLU A CB   1 
ATOM   2800  C CG   . GLU A  1  445 ? 161.575 146.842 184.498 1.00 156.10 ? 418 GLU A CG   1 
ATOM   2801  C CD   . GLU A  1  445 ? 162.656 145.817 184.207 1.00 157.91 ? 418 GLU A CD   1 
ATOM   2802  O OE1  . GLU A  1  445 ? 162.599 145.169 183.141 1.00 156.71 ? 418 GLU A OE1  1 
ATOM   2803  O OE2  . GLU A  1  445 ? 163.568 145.664 185.046 1.00 157.15 ? 418 GLU A OE2  1 
ATOM   2804  N N    . PRO B  2  30  ? 155.547 198.541 169.872 1.00 167.86 ? 6   PRO B N    1 
ATOM   2805  C CA   . PRO B  2  30  ? 154.818 198.337 168.615 1.00 169.05 ? 6   PRO B CA   1 
ATOM   2806  C C    . PRO B  2  30  ? 155.386 199.152 167.453 1.00 168.16 ? 6   PRO B C    1 
ATOM   2807  O O    . PRO B  2  30  ? 154.938 198.985 166.318 1.00 165.42 ? 6   PRO B O    1 
ATOM   2808  C CB   . PRO B  2  30  ? 153.395 198.797 168.958 1.00 166.26 ? 6   PRO B CB   1 
ATOM   2809  C CG   . PRO B  2  30  ? 153.567 199.739 170.102 1.00 166.23 ? 6   PRO B CG   1 
ATOM   2810  C CD   . PRO B  2  30  ? 154.712 199.189 170.898 1.00 165.82 ? 6   PRO B CD   1 
ATOM   2811  N N    . SER B  2  31  ? 156.353 200.028 167.740 1.00 162.09 ? 7   SER B N    1 
ATOM   2812  C CA   . SER B  2  31  ? 156.955 200.839 166.685 1.00 161.35 ? 7   SER B CA   1 
ATOM   2813  C C    . SER B  2  31  ? 157.724 199.977 165.689 1.00 160.68 ? 7   SER B C    1 
ATOM   2814  O O    . SER B  2  31  ? 157.616 200.172 164.470 1.00 160.76 ? 7   SER B O    1 
ATOM   2815  C CB   . SER B  2  31  ? 157.872 201.897 167.297 1.00 159.91 ? 7   SER B CB   1 
ATOM   2816  O OG   . SER B  2  31  ? 158.478 202.689 166.290 1.00 159.07 ? 7   SER B OG   1 
ATOM   2817  N N    . ASN B  2  32  ? 158.502 199.015 166.190 1.00 148.88 ? 8   ASN B N    1 
ATOM   2818  C CA   . ASN B  2  32  ? 159.245 198.139 165.292 1.00 147.95 ? 8   ASN B CA   1 
ATOM   2819  C C    . ASN B  2  32  ? 158.304 197.286 164.455 1.00 150.22 ? 8   ASN B C    1 
ATOM   2820  O O    . ASN B  2  32  ? 158.632 196.936 163.316 1.00 153.54 ? 8   ASN B O    1 
ATOM   2821  C CB   . ASN B  2  32  ? 160.206 197.258 166.090 1.00 148.51 ? 8   ASN B CB   1 
ATOM   2822  C CG   . ASN B  2  32  ? 161.433 196.860 165.291 1.00 151.19 ? 8   ASN B CG   1 
ATOM   2823  O OD1  . ASN B  2  32  ? 161.367 196.678 164.076 1.00 152.25 ? 8   ASN B OD1  1 
ATOM   2824  N ND2  . ASN B  2  32  ? 162.564 196.728 165.975 1.00 149.25 ? 8   ASN B ND2  1 
ATOM   2825  N N    . MET B  2  33  ? 157.128 196.957 164.994 1.00 142.67 ? 9   MET B N    1 
ATOM   2826  C CA   . MET B  2  33  ? 156.125 196.252 164.205 1.00 142.93 ? 9   MET B CA   1 
ATOM   2827  C C    . MET B  2  33  ? 155.685 197.084 163.009 1.00 141.63 ? 9   MET B C    1 
ATOM   2828  O O    . MET B  2  33  ? 155.578 196.569 161.891 1.00 141.29 ? 9   MET B O    1 
ATOM   2829  C CB   . MET B  2  33  ? 154.925 195.899 165.082 1.00 143.44 ? 9   MET B CB   1 
ATOM   2830  C CG   . MET B  2  33  ? 153.895 195.022 164.398 1.00 140.76 ? 9   MET B CG   1 
ATOM   2831  S SD   . MET B  2  33  ? 154.370 193.286 164.384 1.00 145.04 ? 9   MET B SD   1 
ATOM   2832  C CE   . MET B  2  33  ? 154.328 192.924 166.135 1.00 141.21 ? 9   MET B CE   1 
ATOM   2833  N N    . SER B  2  34  ? 155.430 198.377 163.224 1.00 141.55 ? 10  SER B N    1 
ATOM   2834  C CA   . SER B  2  34  ? 155.061 199.252 162.116 1.00 140.95 ? 10  SER B CA   1 
ATOM   2835  C C    . SER B  2  34  ? 156.201 199.384 161.115 1.00 142.25 ? 10  SER B C    1 
ATOM   2836  O O    . SER B  2  34  ? 155.971 199.420 159.900 1.00 143.54 ? 10  SER B O    1 
ATOM   2837  C CB   . SER B  2  34  ? 154.653 200.625 162.648 1.00 142.73 ? 10  SER B CB   1 
ATOM   2838  O OG   . SER B  2  34  ? 155.705 201.209 163.395 1.00 147.26 ? 10  SER B OG   1 
ATOM   2839  N N    . LEU B  2  35  ? 157.439 199.468 161.606 1.00 132.19 ? 11  LEU B N    1 
ATOM   2840  C CA   . LEU B  2  35  ? 158.584 199.558 160.704 1.00 131.06 ? 11  LEU B CA   1 
ATOM   2841  C C    . LEU B  2  35  ? 158.703 198.313 159.829 1.00 129.80 ? 11  LEU B C    1 
ATOM   2842  O O    . LEU B  2  35  ? 158.931 198.412 158.615 1.00 131.44 ? 11  LEU B O    1 
ATOM   2843  C CB   . LEU B  2  35  ? 159.860 199.777 161.515 1.00 131.28 ? 11  LEU B CB   1 
ATOM   2844  C CG   . LEU B  2  35  ? 161.174 199.953 160.754 1.00 132.00 ? 11  LEU B CG   1 
ATOM   2845  C CD1  . LEU B  2  35  ? 161.142 201.194 159.876 1.00 128.80 ? 11  LEU B CD1  1 
ATOM   2846  C CD2  . LEU B  2  35  ? 162.339 200.010 161.730 1.00 130.16 ? 11  LEU B CD2  1 
ATOM   2847  N N    . VAL B  2  36  ? 158.535 197.132 160.426 1.00 121.48 ? 12  VAL B N    1 
ATOM   2848  C CA   . VAL B  2  36  ? 158.614 195.893 159.658 1.00 122.28 ? 12  VAL B CA   1 
ATOM   2849  C C    . VAL B  2  36  ? 157.440 195.785 158.693 1.00 123.78 ? 12  VAL B C    1 
ATOM   2850  O O    . VAL B  2  36  ? 157.586 195.279 157.573 1.00 128.74 ? 12  VAL B O    1 
ATOM   2851  C CB   . VAL B  2  36  ? 158.691 194.681 160.604 1.00 120.46 ? 12  VAL B CB   1 
ATOM   2852  C CG1  . VAL B  2  36  ? 158.633 193.387 159.815 1.00 117.59 ? 12  VAL B CG1  1 
ATOM   2853  C CG2  . VAL B  2  36  ? 159.965 194.737 161.423 1.00 122.05 ? 12  VAL B CG2  1 
ATOM   2854  N N    . LYS B  2  37  ? 156.259 196.247 159.107 1.00 125.27 ? 13  LYS B N    1 
ATOM   2855  C CA   . LYS B  2  37  ? 155.112 196.247 158.207 1.00 124.59 ? 13  LYS B CA   1 
ATOM   2856  C C    . LYS B  2  37  ? 155.379 197.123 156.994 1.00 125.40 ? 13  LYS B C    1 
ATOM   2857  O O    . LYS B  2  37  ? 155.080 196.739 155.860 1.00 124.51 ? 13  LYS B O    1 
ATOM   2858  C CB   . LYS B  2  37  ? 153.860 196.719 158.945 1.00 127.24 ? 13  LYS B CB   1 
ATOM   2859  C CG   . LYS B  2  37  ? 152.683 196.991 158.024 1.00 125.42 ? 13  LYS B CG   1 
ATOM   2860  C CD   . LYS B  2  37  ? 151.444 197.403 158.794 1.00 126.34 ? 13  LYS B CD   1 
ATOM   2861  C CE   . LYS B  2  37  ? 150.294 197.693 157.846 1.00 126.69 ? 13  LYS B CE   1 
ATOM   2862  N NZ   . LYS B  2  37  ? 150.027 196.547 156.937 1.00 126.50 ? 13  LYS B NZ   1 
ATOM   2863  N N    . GLU B  2  38  ? 155.951 198.307 157.217 1.00 130.58 ? 14  GLU B N    1 
ATOM   2864  C CA   . GLU B  2  38  ? 156.283 199.182 156.098 1.00 128.35 ? 14  GLU B CA   1 
ATOM   2865  C C    . GLU B  2  38  ? 157.317 198.537 155.186 1.00 130.11 ? 14  GLU B C    1 
ATOM   2866  O O    . GLU B  2  38  ? 157.212 198.626 153.957 1.00 129.84 ? 14  GLU B O    1 
ATOM   2867  C CB   . GLU B  2  38  ? 156.787 200.530 156.612 1.00 128.19 ? 14  GLU B CB   1 
ATOM   2868  C CG   . GLU B  2  38  ? 155.739 201.352 157.351 1.00 131.17 ? 14  GLU B CG   1 
ATOM   2869  C CD   . GLU B  2  38  ? 154.588 201.790 156.460 1.00 136.61 ? 14  GLU B CD   1 
ATOM   2870  O OE1  . GLU B  2  38  ? 154.743 201.768 155.221 1.00 134.23 ? 14  GLU B OE1  1 
ATOM   2871  O OE2  . GLU B  2  38  ? 153.524 202.158 157.001 1.00 135.51 ? 14  GLU B OE2  1 
ATOM   2872  N N    . THR B  2  39  ? 158.322 197.878 155.767 1.00 119.45 ? 15  THR B N    1 
ATOM   2873  C CA   . THR B  2  39  ? 159.355 197.252 154.946 1.00 116.60 ? 15  THR B CA   1 
ATOM   2874  C C    . THR B  2  39  ? 158.778 196.131 154.086 1.00 117.81 ? 15  THR B C    1 
ATOM   2875  O O    . THR B  2  39  ? 159.044 196.059 152.879 1.00 122.50 ? 15  THR B O    1 
ATOM   2876  C CB   . THR B  2  39  ? 160.487 196.733 155.830 1.00 118.04 ? 15  THR B CB   1 
ATOM   2877  O OG1  . THR B  2  39  ? 161.125 197.839 156.478 1.00 120.89 ? 15  THR B OG1  1 
ATOM   2878  C CG2  . THR B  2  39  ? 161.509 195.988 154.996 1.00 116.39 ? 15  THR B CG2  1 
ATOM   2879  N N    . VAL B  2  40  ? 157.980 195.246 154.687 1.00 118.46 ? 16  VAL B N    1 
ATOM   2880  C CA   . VAL B  2  40  ? 157.399 194.146 153.920 1.00 116.58 ? 16  VAL B CA   1 
ATOM   2881  C C    . VAL B  2  40  ? 156.392 194.663 152.896 1.00 117.71 ? 16  VAL B C    1 
ATOM   2882  O O    . VAL B  2  40  ? 156.290 194.117 151.788 1.00 117.82 ? 16  VAL B O    1 
ATOM   2883  C CB   . VAL B  2  40  ? 156.776 193.100 154.860 1.00 110.98 ? 16  VAL B CB   1 
ATOM   2884  C CG1  . VAL B  2  40  ? 156.200 191.943 154.063 1.00 109.93 ? 16  VAL B CG1  1 
ATOM   2885  C CG2  . VAL B  2  40  ? 157.824 192.591 155.833 1.00 113.46 ? 16  VAL B CG2  1 
ATOM   2886  N N    . ASP B  2  41  ? 155.640 195.718 153.229 1.00 119.94 ? 17  ASP B N    1 
ATOM   2887  C CA   . ASP B  2  41  ? 154.724 196.307 152.256 1.00 118.27 ? 17  ASP B CA   1 
ATOM   2888  C C    . ASP B  2  41  ? 155.485 196.882 151.069 1.00 120.43 ? 17  ASP B C    1 
ATOM   2889  O O    . ASP B  2  41  ? 155.052 196.745 149.920 1.00 122.65 ? 17  ASP B O    1 
ATOM   2890  C CB   . ASP B  2  41  ? 153.869 197.384 152.928 1.00 124.20 ? 17  ASP B CB   1 
ATOM   2891  C CG   . ASP B  2  41  ? 152.592 197.685 152.162 1.00 128.52 ? 17  ASP B CG   1 
ATOM   2892  O OD1  . ASP B  2  41  ? 152.606 197.620 150.916 1.00 126.13 ? 17  ASP B OD1  1 
ATOM   2893  O OD2  . ASP B  2  41  ? 151.567 197.988 152.810 1.00 126.28 ? 17  ASP B OD2  1 
ATOM   2894  N N    . ARG B  2  42  ? 156.621 197.538 151.326 1.00 115.30 ? 18  ARG B N    1 
ATOM   2895  C CA   . ARG B  2  42  ? 157.465 198.002 150.228 1.00 115.09 ? 18  ARG B CA   1 
ATOM   2896  C C    . ARG B  2  42  ? 157.959 196.835 149.391 1.00 114.30 ? 18  ARG B C    1 
ATOM   2897  O O    . ARG B  2  42  ? 157.988 196.911 148.157 1.00 115.94 ? 18  ARG B O    1 
ATOM   2898  C CB   . ARG B  2  42  ? 158.658 198.786 150.767 1.00 116.94 ? 18  ARG B CB   1 
ATOM   2899  C CG   . ARG B  2  42  ? 158.370 200.206 151.196 1.00 117.32 ? 18  ARG B CG   1 
ATOM   2900  C CD   . ARG B  2  42  ? 159.666 201.006 151.307 1.00 118.96 ? 18  ARG B CD   1 
ATOM   2901  N NE   . ARG B  2  42  ? 160.697 200.308 152.068 1.00 120.89 ? 18  ARG B NE   1 
ATOM   2902  C CZ   . ARG B  2  42  ? 161.707 199.635 151.529 1.00 120.53 ? 18  ARG B CZ   1 
ATOM   2903  N NH1  . ARG B  2  42  ? 161.854 199.543 150.218 1.00 118.21 ? 18  ARG B NH1  1 
ATOM   2904  N NH2  . ARG B  2  42  ? 162.586 199.035 152.327 1.00 116.93 ? 18  ARG B NH2  1 
ATOM   2905  N N    . LEU B  2  43  ? 158.369 195.751 150.049 1.00 103.72 ? 19  LEU B N    1 
ATOM   2906  C CA   . LEU B  2  43  ? 158.890 194.598 149.323 1.00 104.10 ? 19  LEU B CA   1 
ATOM   2907  C C    . LEU B  2  43  ? 157.836 193.998 148.402 1.00 109.39 ? 19  LEU B C    1 
ATOM   2908  O O    . LEU B  2  43  ? 158.134 193.637 147.258 1.00 110.21 ? 19  LEU B O    1 
ATOM   2909  C CB   . LEU B  2  43  ? 159.408 193.548 150.304 1.00 100.87 ? 19  LEU B CB   1 
ATOM   2910  C CG   . LEU B  2  43  ? 160.657 193.915 151.102 1.00 102.22 ? 19  LEU B CG   1 
ATOM   2911  C CD1  . LEU B  2  43  ? 161.232 192.675 151.761 1.00 101.35 ? 19  LEU B CD1  1 
ATOM   2912  C CD2  . LEU B  2  43  ? 161.685 194.590 150.210 1.00 105.44 ? 19  LEU B CD2  1 
ATOM   2913  N N    . LEU B  2  44  ? 156.599 193.875 148.882 1.00 113.24 ? 20  LEU B N    1 
ATOM   2914  C CA   . LEU B  2  44  ? 155.542 193.278 148.074 1.00 111.37 ? 20  LEU B CA   1 
ATOM   2915  C C    . LEU B  2  44  ? 154.858 194.264 147.134 1.00 112.15 ? 20  LEU B C    1 
ATOM   2916  O O    . LEU B  2  44  ? 154.070 193.835 146.286 1.00 108.79 ? 20  LEU B O    1 
ATOM   2917  C CB   . LEU B  2  44  ? 154.490 192.626 148.974 1.00 110.33 ? 20  LEU B CB   1 
ATOM   2918  C CG   . LEU B  2  44  ? 154.716 191.146 149.279 1.00 109.41 ? 20  LEU B CG   1 
ATOM   2919  C CD1  . LEU B  2  44  ? 154.955 190.381 147.990 1.00 110.04 ? 20  LEU B CD1  1 
ATOM   2920  C CD2  . LEU B  2  44  ? 155.872 190.958 150.242 1.00 109.48 ? 20  LEU B CD2  1 
ATOM   2921  N N    . LYS B  2  45  ? 155.129 195.561 147.259 1.00 119.26 ? 21  LYS B N    1 
ATOM   2922  C CA   . LYS B  2  45  ? 154.501 196.561 146.404 1.00 114.69 ? 21  LYS B CA   1 
ATOM   2923  C C    . LYS B  2  45  ? 155.178 196.565 145.038 1.00 117.69 ? 21  LYS B C    1 
ATOM   2924  O O    . LYS B  2  45  ? 156.404 196.692 144.948 1.00 117.08 ? 21  LYS B O    1 
ATOM   2925  C CB   . LYS B  2  45  ? 154.582 197.940 147.052 1.00 114.35 ? 21  LYS B CB   1 
ATOM   2926  C CG   . LYS B  2  45  ? 153.954 199.063 146.247 1.00 114.12 ? 21  LYS B CG   1 
ATOM   2927  C CD   . LYS B  2  45  ? 152.464 198.854 146.051 1.00 116.66 ? 21  LYS B CD   1 
ATOM   2928  C CE   . LYS B  2  45  ? 151.809 200.121 145.530 1.00 116.14 ? 21  LYS B CE   1 
ATOM   2929  N NZ   . LYS B  2  45  ? 152.483 200.622 144.300 1.00 113.53 ? 21  LYS B NZ   1 
ATOM   2930  N N    . GLY B  2  46  ? 154.383 196.429 143.982 1.00 119.02 ? 22  GLY B N    1 
ATOM   2931  C CA   . GLY B  2  46  ? 154.928 196.415 142.633 1.00 116.57 ? 22  GLY B CA   1 
ATOM   2932  C C    . GLY B  2  46  ? 155.849 195.246 142.362 1.00 118.92 ? 22  GLY B C    1 
ATOM   2933  O O    . GLY B  2  46  ? 156.840 195.392 141.635 1.00 116.81 ? 22  GLY B O    1 
ATOM   2934  N N    . TYR B  2  47  ? 155.544 194.084 142.931 1.00 107.39 ? 23  TYR B N    1 
ATOM   2935  C CA   . TYR B  2  47  ? 156.371 192.893 142.796 1.00 102.33 ? 23  TYR B CA   1 
ATOM   2936  C C    . TYR B  2  47  ? 155.764 191.987 141.734 1.00 105.78 ? 23  TYR B C    1 
ATOM   2937  O O    . TYR B  2  47  ? 154.643 191.495 141.901 1.00 110.18 ? 23  TYR B O    1 
ATOM   2938  C CB   . TYR B  2  47  ? 156.477 192.165 144.136 1.00 101.64 ? 23  TYR B CB   1 
ATOM   2939  C CG   . TYR B  2  47  ? 157.337 190.923 144.121 1.00 100.87 ? 23  TYR B CG   1 
ATOM   2940  C CD1  . TYR B  2  47  ? 156.790 189.679 143.850 1.00 97.83  ? 23  TYR B CD1  1 
ATOM   2941  C CD2  . TYR B  2  47  ? 158.693 190.993 144.401 1.00 101.05 ? 23  TYR B CD2  1 
ATOM   2942  C CE1  . TYR B  2  47  ? 157.569 188.543 143.844 1.00 97.91  ? 23  TYR B CE1  1 
ATOM   2943  C CE2  . TYR B  2  47  ? 159.480 189.862 144.397 1.00 97.77  ? 23  TYR B CE2  1 
ATOM   2944  C CZ   . TYR B  2  47  ? 158.913 188.640 144.119 1.00 99.58  ? 23  TYR B CZ   1 
ATOM   2945  O OH   . TYR B  2  47  ? 159.692 187.509 144.114 1.00 105.45 ? 23  TYR B OH   1 
ATOM   2946  N N    . ASP B  2  48  ? 156.502 191.762 140.650 1.00 102.42 ? 24  ASP B N    1 
ATOM   2947  C CA   . ASP B  2  48  ? 156.022 190.932 139.548 1.00 103.39 ? 24  ASP B CA   1 
ATOM   2948  C C    . ASP B  2  48  ? 156.412 189.489 139.836 1.00 103.15 ? 24  ASP B C    1 
ATOM   2949  O O    . ASP B  2  48  ? 157.553 189.082 139.608 1.00 97.80  ? 24  ASP B O    1 
ATOM   2950  C CB   . ASP B  2  48  ? 156.586 191.409 138.216 1.00 102.15 ? 24  ASP B CB   1 
ATOM   2951  C CG   . ASP B  2  48  ? 155.792 190.894 137.030 1.00 102.51 ? 24  ASP B CG   1 
ATOM   2952  O OD1  . ASP B  2  48  ? 155.100 189.865 137.175 1.00 98.65  ? 24  ASP B OD1  1 
ATOM   2953  O OD2  . ASP B  2  48  ? 155.855 191.519 135.952 1.00 102.83 ? 24  ASP B OD2  1 
ATOM   2954  N N    . ILE B  2  49  ? 155.452 188.711 140.341 1.00 98.08  ? 25  ILE B N    1 
ATOM   2955  C CA   . ILE B  2  49  ? 155.680 187.303 140.630 1.00 84.45  ? 25  ILE B CA   1 
ATOM   2956  C C    . ILE B  2  49  ? 155.932 186.507 139.357 1.00 89.24  ? 25  ILE B C    1 
ATOM   2957  O O    . ILE B  2  49  ? 156.537 185.431 139.407 1.00 97.86  ? 25  ILE B O    1 
ATOM   2958  C CB   . ILE B  2  49  ? 154.480 186.743 141.423 1.00 86.47  ? 25  ILE B CB   1 
ATOM   2959  C CG1  . ILE B  2  49  ? 154.727 185.299 141.858 1.00 87.39  ? 25  ILE B CG1  1 
ATOM   2960  C CG2  . ILE B  2  49  ? 153.204 186.855 140.608 1.00 91.05  ? 25  ILE B CG2  1 
ATOM   2961  C CD1  . ILE B  2  49  ? 153.574 184.692 142.614 1.00 88.96  ? 25  ILE B CD1  1 
ATOM   2962  N N    . ARG B  2  50  ? 155.497 187.020 138.207 1.00 89.02  ? 26  ARG B N    1 
ATOM   2963  C CA   . ARG B  2  50  ? 155.665 186.319 136.941 1.00 89.46  ? 26  ARG B CA   1 
ATOM   2964  C C    . ARG B  2  50  ? 157.090 186.370 136.409 1.00 92.65  ? 26  ARG B C    1 
ATOM   2965  O O    . ARG B  2  50  ? 157.407 185.634 135.470 1.00 95.28  ? 26  ARG B O    1 
ATOM   2966  C CB   . ARG B  2  50  ? 154.712 186.899 135.894 1.00 86.95  ? 26  ARG B CB   1 
ATOM   2967  C CG   . ARG B  2  50  ? 153.250 186.838 136.290 1.00 90.28  ? 26  ARG B CG   1 
ATOM   2968  C CD   . ARG B  2  50  ? 152.383 187.639 135.338 1.00 85.99  ? 26  ARG B CD   1 
ATOM   2969  N NE   . ARG B  2  50  ? 152.722 189.056 135.359 1.00 90.73  ? 26  ARG B NE   1 
ATOM   2970  C CZ   . ARG B  2  50  ? 152.019 190.003 134.755 1.00 95.37  ? 26  ARG B CZ   1 
ATOM   2971  N NH1  . ARG B  2  50  ? 150.921 189.720 134.075 1.00 95.90  ? 26  ARG B NH1  1 
ATOM   2972  N NH2  . ARG B  2  50  ? 152.425 191.266 134.838 1.00 95.95  ? 26  ARG B NH2  1 
ATOM   2973  N N    . LEU B  2  51  ? 157.952 187.209 136.977 1.00 94.66  ? 27  LEU B N    1 
ATOM   2974  C CA   . LEU B  2  51  ? 159.309 187.395 136.483 1.00 86.80  ? 27  LEU B CA   1 
ATOM   2975  C C    . LEU B  2  51  ? 160.306 186.955 137.542 1.00 98.89  ? 27  LEU B C    1 
ATOM   2976  O O    . LEU B  2  51  ? 160.237 187.401 138.691 1.00 104.15 ? 27  LEU B O    1 
ATOM   2977  C CB   . LEU B  2  51  ? 159.548 188.855 136.097 1.00 86.33  ? 27  LEU B CB   1 
ATOM   2978  C CG   . LEU B  2  51  ? 158.603 189.382 135.017 1.00 95.20  ? 27  LEU B CG   1 
ATOM   2979  C CD1  . LEU B  2  51  ? 158.895 190.832 134.701 1.00 96.58  ? 27  LEU B CD1  1 
ATOM   2980  C CD2  . LEU B  2  51  ? 158.709 188.534 133.766 1.00 99.30  ? 27  LEU B CD2  1 
ATOM   2981  N N    . ARG B  2  52  ? 161.238 186.092 137.145 1.00 100.44 ? 28  ARG B N    1 
ATOM   2982  C CA   . ARG B  2  52  ? 162.233 185.547 138.050 1.00 94.30  ? 28  ARG B CA   1 
ATOM   2983  C C    . ARG B  2  52  ? 163.258 186.617 138.413 1.00 97.24  ? 28  ARG B C    1 
ATOM   2984  O O    . ARG B  2  52  ? 163.333 187.663 137.765 1.00 103.62 ? 28  ARG B O    1 
ATOM   2985  C CB   . ARG B  2  52  ? 162.921 184.347 137.405 1.00 87.96  ? 28  ARG B CB   1 
ATOM   2986  C CG   . ARG B  2  52  ? 163.784 184.713 136.218 1.00 91.28  ? 28  ARG B CG   1 
ATOM   2987  C CD   . ARG B  2  52  ? 164.699 183.572 135.832 1.00 96.04  ? 28  ARG B CD   1 
ATOM   2988  N NE   . ARG B  2  52  ? 165.609 183.956 134.761 1.00 99.66  ? 28  ARG B NE   1 
ATOM   2989  C CZ   . ARG B  2  52  ? 166.748 184.608 134.946 1.00 96.80  ? 28  ARG B CZ   1 
ATOM   2990  N NH1  . ARG B  2  52  ? 167.146 184.976 136.152 1.00 95.15  ? 28  ARG B NH1  1 
ATOM   2991  N NH2  . ARG B  2  52  ? 167.506 184.900 133.893 1.00 95.20  ? 28  ARG B NH2  1 
ATOM   2992  N N    . PRO B  2  53  ? 164.050 186.395 139.463 1.00 99.29  ? 29  PRO B N    1 
ATOM   2993  C CA   . PRO B  2  53  ? 165.143 187.326 139.761 1.00 99.33  ? 29  PRO B CA   1 
ATOM   2994  C C    . PRO B  2  53  ? 166.124 187.406 138.602 1.00 100.19 ? 29  PRO B C    1 
ATOM   2995  O O    . PRO B  2  53  ? 166.432 186.403 137.955 1.00 99.84  ? 29  PRO B O    1 
ATOM   2996  C CB   . PRO B  2  53  ? 165.796 186.719 141.007 1.00 99.57  ? 29  PRO B CB   1 
ATOM   2997  C CG   . PRO B  2  53  ? 164.727 185.914 141.633 1.00 99.93  ? 29  PRO B CG   1 
ATOM   2998  C CD   . PRO B  2  53  ? 163.916 185.364 140.505 1.00 98.22  ? 29  PRO B CD   1 
ATOM   2999  N N    . ASP B  2  54  ? 166.618 188.619 138.353 1.00 113.43 ? 30  ASP B N    1 
ATOM   3000  C CA   . ASP B  2  54  ? 167.528 188.890 137.242 1.00 113.63 ? 30  ASP B CA   1 
ATOM   3001  C C    . ASP B  2  54  ? 166.919 188.459 135.911 1.00 117.29 ? 30  ASP B C    1 
ATOM   3002  O O    . ASP B  2  54  ? 167.596 187.884 135.057 1.00 123.47 ? 30  ASP B O    1 
ATOM   3003  C CB   . ASP B  2  54  ? 168.885 188.218 137.457 1.00 117.34 ? 30  ASP B CB   1 
ATOM   3004  C CG   . ASP B  2  54  ? 169.530 188.618 138.764 1.00 121.35 ? 30  ASP B CG   1 
ATOM   3005  O OD1  . ASP B  2  54  ? 169.338 189.774 139.193 1.00 123.01 ? 30  ASP B OD1  1 
ATOM   3006  O OD2  . ASP B  2  54  ? 170.229 187.775 139.365 1.00 122.88 ? 30  ASP B OD2  1 
ATOM   3007  N N    . PHE B  2  55  ? 165.627 188.727 135.737 1.00 103.67 ? 31  PHE B N    1 
ATOM   3008  C CA   . PHE B  2  55  ? 164.970 188.411 134.476 1.00 100.57 ? 31  PHE B CA   1 
ATOM   3009  C C    . PHE B  2  55  ? 165.619 189.197 133.346 1.00 104.16 ? 31  PHE B C    1 
ATOM   3010  O O    . PHE B  2  55  ? 165.897 190.392 133.476 1.00 101.32 ? 31  PHE B O    1 
ATOM   3011  C CB   . PHE B  2  55  ? 163.477 188.725 134.560 1.00 98.26  ? 31  PHE B CB   1 
ATOM   3012  C CG   . PHE B  2  55  ? 162.673 188.156 133.427 1.00 102.21 ? 31  PHE B CG   1 
ATOM   3013  C CD1  . PHE B  2  55  ? 162.271 186.832 133.442 1.00 102.02 ? 31  PHE B CD1  1 
ATOM   3014  C CD2  . PHE B  2  55  ? 162.311 188.947 132.350 1.00 104.20 ? 31  PHE B CD2  1 
ATOM   3015  C CE1  . PHE B  2  55  ? 161.529 186.306 132.403 1.00 97.19  ? 31  PHE B CE1  1 
ATOM   3016  C CE2  . PHE B  2  55  ? 161.570 188.426 131.309 1.00 100.99 ? 31  PHE B CE2  1 
ATOM   3017  C CZ   . PHE B  2  55  ? 161.179 187.105 131.336 1.00 98.32  ? 31  PHE B CZ   1 
ATOM   3018  N N    . GLY B  2  56  ? 165.861 188.518 132.229 1.00 109.47 ? 32  GLY B N    1 
ATOM   3019  C CA   . GLY B  2  56  ? 166.680 189.104 131.183 1.00 108.49 ? 32  GLY B CA   1 
ATOM   3020  C C    . GLY B  2  56  ? 168.116 189.308 131.602 1.00 110.19 ? 32  GLY B C    1 
ATOM   3021  O O    . GLY B  2  56  ? 168.749 190.282 131.182 1.00 112.70 ? 32  GLY B O    1 
ATOM   3022  N N    . GLY B  2  57  ? 168.649 188.409 132.423 1.00 107.67 ? 33  GLY B N    1 
ATOM   3023  C CA   . GLY B  2  57  ? 170.001 188.513 132.912 1.00 106.59 ? 33  GLY B CA   1 
ATOM   3024  C C    . GLY B  2  57  ? 170.600 187.150 133.189 1.00 111.78 ? 33  GLY B C    1 
ATOM   3025  O O    . GLY B  2  57  ? 170.110 186.123 132.711 1.00 110.51 ? 33  GLY B O    1 
ATOM   3026  N N    . PRO B  2  58  ? 171.678 187.116 133.967 1.00 112.81 ? 34  PRO B N    1 
ATOM   3027  C CA   . PRO B  2  58  ? 172.330 185.843 134.282 1.00 110.17 ? 34  PRO B CA   1 
ATOM   3028  C C    . PRO B  2  58  ? 171.409 184.947 135.088 1.00 106.70 ? 34  PRO B C    1 
ATOM   3029  O O    . PRO B  2  58  ? 170.523 185.438 135.804 1.00 106.86 ? 34  PRO B O    1 
ATOM   3030  C CB   . PRO B  2  58  ? 173.556 186.269 135.104 1.00 105.24 ? 34  PRO B CB   1 
ATOM   3031  C CG   . PRO B  2  58  ? 173.185 187.589 135.673 1.00 107.11 ? 34  PRO B CG   1 
ATOM   3032  C CD   . PRO B  2  58  ? 172.331 188.254 134.634 1.00 106.76 ? 34  PRO B CD   1 
ATOM   3033  N N    . PRO B  2  59  ? 171.571 183.630 134.985 1.00 94.75  ? 35  PRO B N    1 
ATOM   3034  C CA   . PRO B  2  59  ? 170.701 182.722 135.740 1.00 94.31  ? 35  PRO B CA   1 
ATOM   3035  C C    . PRO B  2  59  ? 170.869 182.907 137.239 1.00 100.30 ? 35  PRO B C    1 
ATOM   3036  O O    . PRO B  2  59  ? 171.966 183.173 137.734 1.00 105.48 ? 35  PRO B O    1 
ATOM   3037  C CB   . PRO B  2  59  ? 171.161 181.333 135.287 1.00 87.76  ? 35  PRO B CB   1 
ATOM   3038  C CG   . PRO B  2  59  ? 172.554 181.535 134.813 1.00 94.41  ? 35  PRO B CG   1 
ATOM   3039  C CD   . PRO B  2  59  ? 172.580 182.900 134.200 1.00 96.63  ? 35  PRO B CD   1 
ATOM   3040  N N    . VAL B  2  60  ? 169.764 182.765 137.962 1.00 95.20  ? 36  VAL B N    1 
ATOM   3041  C CA   . VAL B  2  60  ? 169.784 182.887 139.413 1.00 92.82  ? 36  VAL B CA   1 
ATOM   3042  C C    . VAL B  2  60  ? 170.280 181.578 140.010 1.00 92.95  ? 36  VAL B C    1 
ATOM   3043  O O    . VAL B  2  60  ? 169.818 180.493 139.637 1.00 91.44  ? 36  VAL B O    1 
ATOM   3044  C CB   . VAL B  2  60  ? 168.394 183.266 139.950 1.00 90.56  ? 36  VAL B CB   1 
ATOM   3045  C CG1  . VAL B  2  60  ? 167.333 182.296 139.456 1.00 85.51  ? 36  VAL B CG1  1 
ATOM   3046  C CG2  . VAL B  2  60  ? 168.406 183.325 141.466 1.00 95.18  ? 36  VAL B CG2  1 
ATOM   3047  N N    . ALA B  2  61  ? 171.246 181.672 140.918 1.00 85.76  ? 37  ALA B N    1 
ATOM   3048  C CA   . ALA B  2  61  ? 171.801 180.491 141.563 1.00 85.88  ? 37  ALA B CA   1 
ATOM   3049  C C    . ALA B  2  61  ? 170.908 180.082 142.727 1.00 84.03  ? 37  ALA B C    1 
ATOM   3050  O O    . ALA B  2  61  ? 170.789 180.816 143.713 1.00 87.66  ? 37  ALA B O    1 
ATOM   3051  C CB   . ALA B  2  61  ? 173.225 180.764 142.039 1.00 77.66  ? 37  ALA B CB   1 
ATOM   3052  N N    . VAL B  2  62  ? 170.283 178.916 142.613 1.00 75.72  ? 38  VAL B N    1 
ATOM   3053  C CA   . VAL B  2  62  ? 169.368 178.406 143.625 1.00 71.81  ? 38  VAL B CA   1 
ATOM   3054  C C    . VAL B  2  62  ? 170.080 177.261 144.331 1.00 79.61  ? 38  VAL B C    1 
ATOM   3055  O O    . VAL B  2  62  ? 170.200 176.160 143.784 1.00 90.71  ? 38  VAL B O    1 
ATOM   3056  C CB   . VAL B  2  62  ? 168.040 177.946 143.017 1.00 71.52  ? 38  VAL B CB   1 
ATOM   3057  C CG1  . VAL B  2  62  ? 167.156 177.330 144.082 1.00 71.90  ? 38  VAL B CG1  1 
ATOM   3058  C CG2  . VAL B  2  62  ? 167.334 179.112 142.348 1.00 76.49  ? 38  VAL B CG2  1 
ATOM   3059  N N    . GLY B  2  63  ? 170.565 177.512 145.544 1.00 90.48  ? 39  GLY B N    1 
ATOM   3060  C CA   . GLY B  2  63  ? 171.164 176.455 146.328 1.00 86.24  ? 39  GLY B CA   1 
ATOM   3061  C C    . GLY B  2  63  ? 170.111 175.632 147.042 1.00 85.67  ? 39  GLY B C    1 
ATOM   3062  O O    . GLY B  2  63  ? 169.023 176.108 147.347 1.00 96.81  ? 39  GLY B O    1 
ATOM   3063  N N    . MET B  2  64  ? 170.443 174.376 147.325 1.00 75.16  ? 40  MET B N    1 
ATOM   3064  C CA   . MET B  2  64  ? 169.483 173.477 147.942 1.00 75.31  ? 40  MET B CA   1 
ATOM   3065  C C    . MET B  2  64  ? 170.144 172.671 149.046 1.00 86.70  ? 40  MET B C    1 
ATOM   3066  O O    . MET B  2  64  ? 171.350 172.412 149.017 1.00 100.71 ? 40  MET B O    1 
ATOM   3067  C CB   . MET B  2  64  ? 168.865 172.530 146.915 1.00 77.79  ? 40  MET B CB   1 
ATOM   3068  C CG   . MET B  2  64  ? 168.112 173.247 145.824 1.00 78.44  ? 40  MET B CG   1 
ATOM   3069  S SD   . MET B  2  64  ? 167.259 172.137 144.705 1.00 98.02  ? 40  MET B SD   1 
ATOM   3070  C CE   . MET B  2  64  ? 166.439 173.334 143.662 1.00 89.72  ? 40  MET B CE   1 
ATOM   3071  N N    . ASN B  2  65  ? 169.332 172.277 150.025 1.00 85.71  ? 41  ASN B N    1 
ATOM   3072  C CA   . ASN B  2  65  ? 169.805 171.419 151.103 1.00 83.03  ? 41  ASN B CA   1 
ATOM   3073  C C    . ASN B  2  65  ? 168.624 170.629 151.643 1.00 82.64  ? 41  ASN B C    1 
ATOM   3074  O O    . ASN B  2  65  ? 167.538 171.184 151.845 1.00 95.88  ? 41  ASN B O    1 
ATOM   3075  C CB   . ASN B  2  65  ? 170.484 172.233 152.215 1.00 87.01  ? 41  ASN B CB   1 
ATOM   3076  C CG   . ASN B  2  65  ? 169.552 173.227 152.870 1.00 96.15  ? 41  ASN B CG   1 
ATOM   3077  O OD1  . ASN B  2  65  ? 169.353 174.334 152.372 1.00 100.46 ? 41  ASN B OD1  1 
ATOM   3078  N ND2  . ASN B  2  65  ? 168.984 172.839 154.002 1.00 89.76  ? 41  ASN B ND2  1 
ATOM   3079  N N    . ILE B  2  66  ? 168.831 169.337 151.857 1.00 77.23  ? 42  ILE B N    1 
ATOM   3080  C CA   . ILE B  2  66  ? 167.768 168.441 152.287 1.00 75.55  ? 42  ILE B CA   1 
ATOM   3081  C C    . ILE B  2  66  ? 168.031 168.006 153.719 1.00 83.27  ? 42  ILE B C    1 
ATOM   3082  O O    . ILE B  2  66  ? 169.180 167.878 154.155 1.00 86.85  ? 42  ILE B O    1 
ATOM   3083  C CB   . ILE B  2  66  ? 167.654 167.209 151.366 1.00 79.55  ? 42  ILE B CB   1 
ATOM   3084  C CG1  . ILE B  2  66  ? 167.967 167.586 149.919 1.00 87.59  ? 42  ILE B CG1  1 
ATOM   3085  C CG2  . ILE B  2  66  ? 166.270 166.601 151.469 1.00 73.29  ? 42  ILE B CG2  1 
ATOM   3086  C CD1  . ILE B  2  66  ? 166.977 168.529 149.306 1.00 86.22  ? 42  ILE B CD1  1 
ATOM   3087  N N    . ASP B  2  67  ? 166.946 167.775 154.452 1.00 90.85  ? 43  ASP B N    1 
ATOM   3088  C CA   . ASP B  2  67  ? 167.000 167.134 155.765 1.00 91.25  ? 43  ASP B CA   1 
ATOM   3089  C C    . ASP B  2  67  ? 166.057 165.938 155.699 1.00 90.78  ? 43  ASP B C    1 
ATOM   3090  O O    . ASP B  2  67  ? 164.839 166.102 155.796 1.00 100.92 ? 43  ASP B O    1 
ATOM   3091  C CB   . ASP B  2  67  ? 166.606 168.096 156.880 1.00 92.71  ? 43  ASP B CB   1 
ATOM   3092  C CG   . ASP B  2  67  ? 167.655 169.155 157.134 1.00 100.12 ? 43  ASP B CG   1 
ATOM   3093  O OD1  . ASP B  2  67  ? 168.846 168.877 156.884 1.00 108.11 ? 43  ASP B OD1  1 
ATOM   3094  O OD2  . ASP B  2  67  ? 167.293 170.261 157.588 1.00 96.34  ? 43  ASP B OD2  1 
ATOM   3095  N N    . ILE B  2  68  ? 166.615 164.743 155.512 1.00 80.51  ? 44  ILE B N    1 
ATOM   3096  C CA   . ILE B  2  68  ? 165.804 163.542 155.336 1.00 75.61  ? 44  ILE B CA   1 
ATOM   3097  C C    . ILE B  2  68  ? 165.148 163.210 156.671 1.00 86.01  ? 44  ILE B C    1 
ATOM   3098  O O    . ILE B  2  68  ? 165.812 162.730 157.592 1.00 93.70  ? 44  ILE B O    1 
ATOM   3099  C CB   . ILE B  2  68  ? 166.644 162.366 154.827 1.00 74.74  ? 44  ILE B CB   1 
ATOM   3100  C CG1  . ILE B  2  68  ? 167.432 162.762 153.580 1.00 68.94  ? 44  ILE B CG1  1 
ATOM   3101  C CG2  . ILE B  2  68  ? 165.758 161.171 154.525 1.00 80.25  ? 44  ILE B CG2  1 
ATOM   3102  C CD1  . ILE B  2  68  ? 166.572 162.997 152.370 1.00 83.78  ? 44  ILE B CD1  1 
ATOM   3103  N N    . ALA B  2  69  ? 163.843 163.466 156.785 1.00 89.80  ? 45  ALA B N    1 
ATOM   3104  C CA   . ALA B  2  69  ? 163.138 163.130 158.015 1.00 82.02  ? 45  ALA B CA   1 
ATOM   3105  C C    . ALA B  2  69  ? 163.000 161.623 158.179 1.00 86.11  ? 45  ALA B C    1 
ATOM   3106  O O    . ALA B  2  69  ? 163.219 161.092 159.273 1.00 91.70  ? 45  ALA B O    1 
ATOM   3107  C CB   . ALA B  2  69  ? 161.766 163.799 158.033 1.00 80.93  ? 45  ALA B CB   1 
ATOM   3108  N N    . SER B  2  70  ? 162.647 160.919 157.106 1.00 85.35  ? 46  SER B N    1 
ATOM   3109  C CA   . SER B  2  70  ? 162.483 159.472 157.156 1.00 84.85  ? 46  SER B CA   1 
ATOM   3110  C C    . SER B  2  70  ? 162.368 158.941 155.737 1.00 82.22  ? 46  SER B C    1 
ATOM   3111  O O    . SER B  2  70  ? 161.970 159.658 154.816 1.00 90.05  ? 46  SER B O    1 
ATOM   3112  C CB   . SER B  2  70  ? 161.251 159.066 157.972 1.00 89.93  ? 46  SER B CB   1 
ATOM   3113  O OG   . SER B  2  70  ? 160.059 159.535 157.367 1.00 90.51  ? 46  SER B OG   1 
ATOM   3114  N N    . ILE B  2  71  ? 162.729 157.672 155.576 1.00 95.57  ? 47  ILE B N    1 
ATOM   3115  C CA   . ILE B  2  71  ? 162.497 156.921 154.349 1.00 94.19  ? 47  ILE B CA   1 
ATOM   3116  C C    . ILE B  2  71  ? 161.597 155.751 154.710 1.00 93.86  ? 47  ILE B C    1 
ATOM   3117  O O    . ILE B  2  71  ? 161.955 154.928 155.561 1.00 100.02 ? 47  ILE B O    1 
ATOM   3118  C CB   . ILE B  2  71  ? 163.806 156.430 153.712 1.00 95.87  ? 47  ILE B CB   1 
ATOM   3119  C CG1  . ILE B  2  71  ? 164.737 157.606 153.425 1.00 96.32  ? 47  ILE B CG1  1 
ATOM   3120  C CG2  . ILE B  2  71  ? 163.517 155.656 152.438 1.00 89.73  ? 47  ILE B CG2  1 
ATOM   3121  C CD1  . ILE B  2  71  ? 166.050 157.201 152.807 1.00 90.37  ? 47  ILE B CD1  1 
ATOM   3122  N N    . ASP B  2  72  ? 160.435 155.677 154.071 1.00 99.08  ? 48  ASP B N    1 
ATOM   3123  C CA   . ASP B  2  72  ? 159.432 154.683 154.418 1.00 99.71  ? 48  ASP B CA   1 
ATOM   3124  C C    . ASP B  2  72  ? 158.849 154.088 153.148 1.00 103.31 ? 48  ASP B C    1 
ATOM   3125  O O    . ASP B  2  72  ? 158.950 154.665 152.063 1.00 114.77 ? 48  ASP B O    1 
ATOM   3126  C CB   . ASP B  2  72  ? 158.309 155.284 155.272 1.00 102.93 ? 48  ASP B CB   1 
ATOM   3127  C CG   . ASP B  2  72  ? 158.804 155.810 156.601 1.00 115.76 ? 48  ASP B CG   1 
ATOM   3128  O OD1  . ASP B  2  72  ? 159.705 155.183 157.196 1.00 117.45 ? 48  ASP B OD1  1 
ATOM   3129  O OD2  . ASP B  2  72  ? 158.290 156.854 157.053 1.00 118.14 ? 48  ASP B OD2  1 
ATOM   3130  N N    . MET B  2  73  ? 158.247 152.910 153.301 1.00 103.82 ? 49  MET B N    1 
ATOM   3131  C CA   . MET B  2  73  ? 157.500 152.254 152.230 1.00 106.62 ? 49  MET B CA   1 
ATOM   3132  C C    . MET B  2  73  ? 158.364 152.058 150.986 1.00 110.95 ? 49  MET B C    1 
ATOM   3133  O O    . MET B  2  73  ? 158.000 152.457 149.879 1.00 112.43 ? 49  MET B O    1 
ATOM   3134  C CB   . MET B  2  73  ? 156.228 153.034 151.895 1.00 107.92 ? 49  MET B CB   1 
ATOM   3135  C CG   . MET B  2  73  ? 155.341 153.317 153.093 1.00 112.03 ? 49  MET B CG   1 
ATOM   3136  S SD   . MET B  2  73  ? 154.751 151.819 153.899 1.00 131.61 ? 49  MET B SD   1 
ATOM   3137  C CE   . MET B  2  73  ? 153.791 151.084 152.579 1.00 115.87 ? 49  MET B CE   1 
ATOM   3138  N N    . VAL B  2  74  ? 159.524 151.434 151.176 1.00 106.05 ? 50  VAL B N    1 
ATOM   3139  C CA   . VAL B  2  74  ? 160.370 151.065 150.049 1.00 104.19 ? 50  VAL B CA   1 
ATOM   3140  C C    . VAL B  2  74  ? 159.829 149.760 149.490 1.00 105.59 ? 50  VAL B C    1 
ATOM   3141  O O    . VAL B  2  74  ? 160.248 148.672 149.900 1.00 111.58 ? 50  VAL B O    1 
ATOM   3142  C CB   . VAL B  2  74  ? 161.846 150.934 150.464 1.00 103.48 ? 50  VAL B CB   1 
ATOM   3143  C CG1  . VAL B  2  74  ? 162.706 150.597 149.262 1.00 99.65  ? 50  VAL B CG1  1 
ATOM   3144  C CG2  . VAL B  2  74  ? 162.325 152.216 151.117 1.00 103.05 ? 50  VAL B CG2  1 
ATOM   3145  N N    . SER B  2  75  ? 158.889 149.860 148.557 1.00 111.48 ? 51  SER B N    1 
ATOM   3146  C CA   . SER B  2  75  ? 158.147 148.711 148.061 1.00 116.27 ? 51  SER B CA   1 
ATOM   3147  C C    . SER B  2  75  ? 158.541 148.428 146.621 1.00 115.25 ? 51  SER B C    1 
ATOM   3148  O O    . SER B  2  75  ? 158.464 149.315 145.766 1.00 121.22 ? 51  SER B O    1 
ATOM   3149  C CB   . SER B  2  75  ? 156.640 148.956 148.158 1.00 115.10 ? 51  SER B CB   1 
ATOM   3150  O OG   . SER B  2  75  ? 155.914 147.762 147.935 1.00 117.54 ? 51  SER B OG   1 
ATOM   3151  N N    . GLU B  2  76  ? 158.958 147.191 146.358 1.00 112.73 ? 52  GLU B N    1 
ATOM   3152  C CA   . GLU B  2  76  ? 159.311 146.796 145.003 1.00 114.09 ? 52  GLU B CA   1 
ATOM   3153  C C    . GLU B  2  76  ? 158.092 146.503 144.140 1.00 119.12 ? 52  GLU B C    1 
ATOM   3154  O O    . GLU B  2  76  ? 158.222 146.450 142.913 1.00 126.11 ? 52  GLU B O    1 
ATOM   3155  C CB   . GLU B  2  76  ? 160.235 145.576 145.027 1.00 115.08 ? 52  GLU B CB   1 
ATOM   3156  C CG   . GLU B  2  76  ? 159.710 144.396 145.825 1.00 118.73 ? 52  GLU B CG   1 
ATOM   3157  C CD   . GLU B  2  76  ? 160.073 144.476 147.294 1.00 124.27 ? 52  GLU B CD   1 
ATOM   3158  O OE1  . GLU B  2  76  ? 160.764 145.440 147.686 1.00 122.94 ? 52  GLU B OE1  1 
ATOM   3159  O OE2  . GLU B  2  76  ? 159.669 143.574 148.057 1.00 127.27 ? 52  GLU B OE2  1 
ATOM   3160  N N    . VAL B  2  77  ? 156.918 146.308 144.744 1.00 111.57 ? 53  VAL B N    1 
ATOM   3161  C CA   . VAL B  2  77  ? 155.719 146.052 143.951 1.00 113.59 ? 53  VAL B CA   1 
ATOM   3162  C C    . VAL B  2  77  ? 155.323 147.295 143.162 1.00 113.83 ? 53  VAL B C    1 
ATOM   3163  O O    . VAL B  2  77  ? 154.871 147.200 142.015 1.00 112.99 ? 53  VAL B O    1 
ATOM   3164  C CB   . VAL B  2  77  ? 154.575 145.538 144.848 1.00 109.26 ? 53  VAL B CB   1 
ATOM   3165  C CG1  . VAL B  2  77  ? 155.087 144.441 145.756 1.00 112.15 ? 53  VAL B CG1  1 
ATOM   3166  C CG2  . VAL B  2  77  ? 153.952 146.653 145.670 1.00 109.24 ? 53  VAL B CG2  1 
ATOM   3167  N N    . ASN B  2  78  ? 155.483 148.476 143.755 1.00 104.77 ? 54  ASN B N    1 
ATOM   3168  C CA   . ASN B  2  78  ? 155.250 149.727 143.055 1.00 106.10 ? 54  ASN B CA   1 
ATOM   3169  C C    . ASN B  2  78  ? 156.532 150.349 142.523 1.00 107.68 ? 54  ASN B C    1 
ATOM   3170  O O    . ASN B  2  78  ? 156.463 151.370 141.830 1.00 112.46 ? 54  ASN B O    1 
ATOM   3171  C CB   . ASN B  2  78  ? 154.541 150.725 143.974 1.00 108.25 ? 54  ASN B CB   1 
ATOM   3172  C CG   . ASN B  2  78  ? 153.224 150.198 144.501 1.00 108.65 ? 54  ASN B CG   1 
ATOM   3173  O OD1  . ASN B  2  78  ? 152.516 149.466 143.812 1.00 108.46 ? 54  ASN B OD1  1 
ATOM   3174  N ND2  . ASN B  2  78  ? 152.888 150.567 145.730 1.00 106.86 ? 54  ASN B ND2  1 
ATOM   3175  N N    . MET B  2  79  ? 157.688 149.760 142.833 1.00 97.77  ? 55  MET B N    1 
ATOM   3176  C CA   . MET B  2  79  ? 158.986 150.271 142.398 1.00 94.58  ? 55  MET B CA   1 
ATOM   3177  C C    . MET B  2  79  ? 159.159 151.735 142.792 1.00 103.57 ? 55  MET B C    1 
ATOM   3178  O O    . MET B  2  79  ? 159.555 152.581 141.989 1.00 108.05 ? 55  MET B O    1 
ATOM   3179  C CB   . MET B  2  79  ? 159.174 150.081 140.893 1.00 98.32  ? 55  MET B CB   1 
ATOM   3180  C CG   . MET B  2  79  ? 159.248 148.632 140.454 1.00 104.90 ? 55  MET B CG   1 
ATOM   3181  S SD   . MET B  2  79  ? 160.675 147.778 141.138 1.00 112.26 ? 55  MET B SD   1 
ATOM   3182  C CE   . MET B  2  79  ? 160.460 146.148 140.432 1.00 102.75 ? 55  MET B CE   1 
ATOM   3183  N N    . ASP B  2  80  ? 158.852 152.033 144.051 1.00 101.94 ? 56  ASP B N    1 
ATOM   3184  C CA   . ASP B  2  80  ? 158.921 153.398 144.545 1.00 98.67  ? 56  ASP B CA   1 
ATOM   3185  C C    . ASP B  2  80  ? 159.330 153.380 146.011 1.00 103.38 ? 56  ASP B C    1 
ATOM   3186  O O    . ASP B  2  80  ? 159.444 152.322 146.636 1.00 103.58 ? 56  ASP B O    1 
ATOM   3187  C CB   . ASP B  2  80  ? 157.586 154.124 144.343 1.00 102.32 ? 56  ASP B CB   1 
ATOM   3188  C CG   . ASP B  2  80  ? 156.415 153.392 144.974 1.00 109.44 ? 56  ASP B CG   1 
ATOM   3189  O OD1  . ASP B  2  80  ? 156.636 152.406 145.706 1.00 110.81 ? 56  ASP B OD1  1 
ATOM   3190  O OD2  . ASP B  2  80  ? 155.261 153.802 144.728 1.00 109.90 ? 56  ASP B OD2  1 
ATOM   3191  N N    . TYR B  2  81  ? 159.554 154.572 146.553 1.00 90.76  ? 57  TYR B N    1 
ATOM   3192  C CA   . TYR B  2  81  ? 159.878 154.745 147.959 1.00 88.73  ? 57  TYR B CA   1 
ATOM   3193  C C    . TYR B  2  81  ? 159.329 156.087 148.417 1.00 92.53  ? 57  TYR B C    1 
ATOM   3194  O O    . TYR B  2  81  ? 159.411 157.080 147.689 1.00 104.06 ? 57  TYR B O    1 
ATOM   3195  C CB   . TYR B  2  81  ? 161.389 154.665 148.208 1.00 85.42  ? 57  TYR B CB   1 
ATOM   3196  C CG   . TYR B  2  81  ? 162.181 155.791 147.588 1.00 84.52  ? 57  TYR B CG   1 
ATOM   3197  C CD1  . TYR B  2  81  ? 162.531 155.763 146.248 1.00 84.93  ? 57  TYR B CD1  1 
ATOM   3198  C CD2  . TYR B  2  81  ? 162.587 156.879 148.346 1.00 92.46  ? 57  TYR B CD2  1 
ATOM   3199  C CE1  . TYR B  2  81  ? 163.255 156.788 145.679 1.00 94.23  ? 57  TYR B CE1  1 
ATOM   3200  C CE2  . TYR B  2  81  ? 163.310 157.908 147.785 1.00 91.72  ? 57  TYR B CE2  1 
ATOM   3201  C CZ   . TYR B  2  81  ? 163.642 157.858 146.451 1.00 98.72  ? 57  TYR B CZ   1 
ATOM   3202  O OH   . TYR B  2  81  ? 164.365 158.881 145.885 1.00 103.93 ? 57  TYR B OH   1 
ATOM   3203  N N    . THR B  2  82  ? 158.760 156.103 149.619 1.00 92.29  ? 58  THR B N    1 
ATOM   3204  C CA   . THR B  2  82  ? 158.205 157.319 150.196 1.00 85.48  ? 58  THR B CA   1 
ATOM   3205  C C    . THR B  2  82  ? 159.291 158.028 150.994 1.00 92.65  ? 58  THR B C    1 
ATOM   3206  O O    . THR B  2  82  ? 159.870 157.448 151.918 1.00 101.62 ? 58  THR B O    1 
ATOM   3207  C CB   . THR B  2  82  ? 157.004 157.005 151.083 1.00 89.37  ? 58  THR B CB   1 
ATOM   3208  O OG1  . THR B  2  82  ? 156.012 156.311 150.318 1.00 95.09  ? 58  THR B OG1  1 
ATOM   3209  C CG2  . THR B  2  82  ? 156.403 158.283 151.625 1.00 89.11  ? 58  THR B CG2  1 
ATOM   3210  N N    . LEU B  2  83  ? 159.559 159.278 150.638 1.00 81.65  ? 59  LEU B N    1 
ATOM   3211  C CA   . LEU B  2  83  ? 160.609 160.078 151.246 1.00 79.21  ? 59  LEU B CA   1 
ATOM   3212  C C    . LEU B  2  83  ? 159.976 161.319 151.855 1.00 82.07  ? 59  LEU B C    1 
ATOM   3213  O O    . LEU B  2  83  ? 159.307 162.086 151.155 1.00 95.45  ? 59  LEU B O    1 
ATOM   3214  C CB   . LEU B  2  83  ? 161.664 160.462 150.209 1.00 77.86  ? 59  LEU B CB   1 
ATOM   3215  C CG   . LEU B  2  83  ? 162.839 161.316 150.675 1.00 78.20  ? 59  LEU B CG   1 
ATOM   3216  C CD1  . LEU B  2  83  ? 163.741 160.513 151.584 1.00 84.52  ? 59  LEU B CD1  1 
ATOM   3217  C CD2  . LEU B  2  83  ? 163.614 161.845 149.485 1.00 87.89  ? 59  LEU B CD2  1 
ATOM   3218  N N    . THR B  2  84  ? 160.175 161.504 153.154 1.00 75.91  ? 60  THR B N    1 
ATOM   3219  C CA   . THR B  2  84  ? 159.753 162.708 153.853 1.00 75.21  ? 60  THR B CA   1 
ATOM   3220  C C    . THR B  2  84  ? 160.984 163.560 154.110 1.00 80.35  ? 60  THR B C    1 
ATOM   3221  O O    . THR B  2  84  ? 161.987 163.060 154.626 1.00 87.71  ? 60  THR B O    1 
ATOM   3222  C CB   . THR B  2  84  ? 159.060 162.368 155.172 1.00 81.15  ? 60  THR B CB   1 
ATOM   3223  O OG1  . THR B  2  84  ? 157.971 161.472 154.925 1.00 91.50  ? 60  THR B OG1  1 
ATOM   3224  C CG2  . THR B  2  84  ? 158.532 163.626 155.839 1.00 82.91  ? 60  THR B CG2  1 
ATOM   3225  N N    . MET B  2  85  ? 160.918 164.838 153.751 1.00 77.15  ? 61  MET B N    1 
ATOM   3226  C CA   . MET B  2  85  ? 162.130 165.636 153.829 1.00 71.73  ? 61  MET B CA   1 
ATOM   3227  C C    . MET B  2  85  ? 161.810 167.103 154.059 1.00 72.76  ? 61  MET B C    1 
ATOM   3228  O O    . MET B  2  85  ? 160.748 167.605 153.677 1.00 81.81  ? 61  MET B O    1 
ATOM   3229  C CB   . MET B  2  85  ? 162.974 165.482 152.562 1.00 81.98  ? 61  MET B CB   1 
ATOM   3230  C CG   . MET B  2  85  ? 162.293 165.975 151.303 1.00 83.66  ? 61  MET B CG   1 
ATOM   3231  S SD   . MET B  2  85  ? 163.264 165.641 149.827 1.00 98.04  ? 61  MET B SD   1 
ATOM   3232  C CE   . MET B  2  85  ? 162.177 166.303 148.576 1.00 81.35  ? 61  MET B CE   1 
ATOM   3233  N N    . TYR B  2  86  ? 162.767 167.783 154.688 1.00 78.20  ? 62  TYR B N    1 
ATOM   3234  C CA   . TYR B  2  86  ? 162.795 169.238 154.800 1.00 68.43  ? 62  TYR B CA   1 
ATOM   3235  C C    . TYR B  2  86  ? 163.631 169.742 153.631 1.00 79.15  ? 62  TYR B C    1 
ATOM   3236  O O    . TYR B  2  86  ? 164.864 169.706 153.669 1.00 86.23  ? 62  TYR B O    1 
ATOM   3237  C CB   . TYR B  2  86  ? 163.376 169.685 156.137 1.00 69.20  ? 62  TYR B CB   1 
ATOM   3238  C CG   . TYR B  2  86  ? 162.594 169.216 157.343 1.00 80.06  ? 62  TYR B CG   1 
ATOM   3239  C CD1  . TYR B  2  86  ? 162.795 167.952 157.873 1.00 83.21  ? 62  TYR B CD1  1 
ATOM   3240  C CD2  . TYR B  2  86  ? 161.663 170.040 157.955 1.00 79.47  ? 62  TYR B CD2  1 
ATOM   3241  C CE1  . TYR B  2  86  ? 162.088 167.518 158.971 1.00 80.14  ? 62  TYR B CE1  1 
ATOM   3242  C CE2  . TYR B  2  86  ? 160.951 169.614 159.056 1.00 78.92  ? 62  TYR B CE2  1 
ATOM   3243  C CZ   . TYR B  2  86  ? 161.169 168.351 159.559 1.00 83.95  ? 62  TYR B CZ   1 
ATOM   3244  O OH   . TYR B  2  86  ? 160.467 167.913 160.656 1.00 87.84  ? 62  TYR B OH   1 
ATOM   3245  N N    . PHE B  2  87  ? 162.941 170.162 152.578 1.00 78.32  ? 63  PHE B N    1 
ATOM   3246  C CA   . PHE B  2  87  ? 163.535 170.573 151.312 1.00 71.82  ? 63  PHE B CA   1 
ATOM   3247  C C    . PHE B  2  87  ? 163.710 172.084 151.356 1.00 69.61  ? 63  PHE B C    1 
ATOM   3248  O O    . PHE B  2  87  ? 162.728 172.828 151.295 1.00 76.84  ? 63  PHE B O    1 
ATOM   3249  C CB   . PHE B  2  87  ? 162.629 170.127 150.171 1.00 74.01  ? 63  PHE B CB   1 
ATOM   3250  C CG   . PHE B  2  87  ? 163.081 170.562 148.812 1.00 79.97  ? 63  PHE B CG   1 
ATOM   3251  C CD1  . PHE B  2  87  ? 164.036 169.839 148.129 1.00 79.05  ? 63  PHE B CD1  1 
ATOM   3252  C CD2  . PHE B  2  87  ? 162.522 171.669 148.199 1.00 72.35  ? 63  PHE B CD2  1 
ATOM   3253  C CE1  . PHE B  2  87  ? 164.450 170.222 146.877 1.00 71.93  ? 63  PHE B CE1  1 
ATOM   3254  C CE2  . PHE B  2  87  ? 162.928 172.053 146.942 1.00 68.92  ? 63  PHE B CE2  1 
ATOM   3255  C CZ   . PHE B  2  87  ? 163.897 171.331 146.282 1.00 72.22  ? 63  PHE B CZ   1 
ATOM   3256  N N    . GLN B  2  88  ? 164.952 172.551 151.506 1.00 70.71  ? 64  GLN B N    1 
ATOM   3257  C CA   . GLN B  2  88  ? 165.233 173.978 151.580 1.00 74.89  ? 64  GLN B CA   1 
ATOM   3258  C C    . GLN B  2  88  ? 165.903 174.459 150.303 1.00 80.69  ? 64  GLN B C    1 
ATOM   3259  O O    . GLN B  2  88  ? 166.810 173.801 149.780 1.00 93.66  ? 64  GLN B O    1 
ATOM   3260  C CB   . GLN B  2  88  ? 166.138 174.301 152.771 1.00 74.83  ? 64  GLN B CB   1 
ATOM   3261  C CG   . GLN B  2  88  ? 165.402 174.636 154.042 1.00 85.55  ? 64  GLN B CG   1 
ATOM   3262  C CD   . GLN B  2  88  ? 164.983 173.407 154.809 1.00 102.58 ? 64  GLN B CD   1 
ATOM   3263  O OE1  . GLN B  2  88  ? 165.624 172.360 154.727 1.00 101.39 ? 64  GLN B OE1  1 
ATOM   3264  N NE2  . GLN B  2  88  ? 163.900 173.525 155.564 1.00 101.21 ? 64  GLN B NE2  1 
ATOM   3265  N N    . GLN B  2  89  ? 165.472 175.625 149.828 1.00 77.30  ? 65  GLN B N    1 
ATOM   3266  C CA   . GLN B  2  89  ? 166.083 176.308 148.699 1.00 77.15  ? 65  GLN B CA   1 
ATOM   3267  C C    . GLN B  2  89  ? 166.424 177.730 149.111 1.00 83.02  ? 65  GLN B C    1 
ATOM   3268  O O    . GLN B  2  89  ? 165.606 178.421 149.722 1.00 89.94  ? 65  GLN B O    1 
ATOM   3269  C CB   . GLN B  2  89  ? 165.156 176.348 147.481 1.00 69.00  ? 65  GLN B CB   1 
ATOM   3270  C CG   . GLN B  2  89  ? 164.421 175.064 147.193 1.00 72.15  ? 65  GLN B CG   1 
ATOM   3271  C CD   . GLN B  2  89  ? 163.520 175.176 145.981 1.00 81.12  ? 65  GLN B CD   1 
ATOM   3272  O OE1  . GLN B  2  89  ? 163.991 175.352 144.859 1.00 85.52  ? 65  GLN B OE1  1 
ATOM   3273  N NE2  . GLN B  2  89  ? 162.217 175.081 146.201 1.00 88.96  ? 65  GLN B NE2  1 
ATOM   3274  N N    . ALA B  2  90  ? 167.623 178.173 148.753 1.00 71.44  ? 66  ALA B N    1 
ATOM   3275  C CA   . ALA B  2  90  ? 168.087 179.515 149.068 1.00 73.09  ? 66  ALA B CA   1 
ATOM   3276  C C    . ALA B  2  90  ? 168.474 180.211 147.775 1.00 76.59  ? 66  ALA B C    1 
ATOM   3277  O O    . ALA B  2  90  ? 169.243 179.663 146.979 1.00 90.79  ? 66  ALA B O    1 
ATOM   3278  C CB   . ALA B  2  90  ? 169.280 179.483 150.028 1.00 77.70  ? 66  ALA B CB   1 
ATOM   3279  N N    . TRP B  2  91  ? 167.943 181.411 147.563 1.00 75.29  ? 67  TRP B N    1 
ATOM   3280  C CA   . TRP B  2  91  ? 168.290 182.124 146.341 1.00 71.85  ? 67  TRP B CA   1 
ATOM   3281  C C    . TRP B  2  91  ? 168.270 183.625 146.573 1.00 75.14  ? 67  TRP B C    1 
ATOM   3282  O O    . TRP B  2  91  ? 167.414 184.148 147.287 1.00 96.09  ? 67  TRP B O    1 
ATOM   3283  C CB   . TRP B  2  91  ? 167.350 181.759 145.187 1.00 79.66  ? 67  TRP B CB   1 
ATOM   3284  C CG   . TRP B  2  91  ? 165.961 182.280 145.344 1.00 77.25  ? 67  TRP B CG   1 
ATOM   3285  C CD1  . TRP B  2  91  ? 165.490 183.490 144.932 1.00 80.23  ? 67  TRP B CD1  1 
ATOM   3286  C CD2  . TRP B  2  91  ? 164.854 181.604 145.948 1.00 78.71  ? 67  TRP B CD2  1 
ATOM   3287  N NE1  . TRP B  2  91  ? 164.161 183.613 145.247 1.00 76.23  ? 67  TRP B NE1  1 
ATOM   3288  C CE2  . TRP B  2  91  ? 163.746 182.467 145.871 1.00 83.71  ? 67  TRP B CE2  1 
ATOM   3289  C CE3  . TRP B  2  91  ? 164.694 180.354 146.549 1.00 82.01  ? 67  TRP B CE3  1 
ATOM   3290  C CZ2  . TRP B  2  91  ? 162.497 182.121 146.372 1.00 86.85  ? 67  TRP B CZ2  1 
ATOM   3291  C CZ3  . TRP B  2  91  ? 163.455 180.013 147.044 1.00 77.14  ? 67  TRP B CZ3  1 
ATOM   3292  C CH2  . TRP B  2  91  ? 162.372 180.892 146.953 1.00 83.30  ? 67  TRP B CH2  1 
ATOM   3293  N N    . ARG B  2  92  ? 169.213 184.314 145.940 1.00 88.36  ? 68  ARG B N    1 
ATOM   3294  C CA   . ARG B  2  92  ? 169.283 185.762 146.025 1.00 100.07 ? 68  ARG B CA   1 
ATOM   3295  C C    . ARG B  2  92  ? 168.161 186.395 145.212 1.00 106.75 ? 68  ARG B C    1 
ATOM   3296  O O    . ARG B  2  92  ? 167.763 185.888 144.160 1.00 108.17 ? 68  ARG B O    1 
ATOM   3297  C CB   . ARG B  2  92  ? 170.640 186.260 145.526 1.00 102.21 ? 68  ARG B CB   1 
ATOM   3298  C CG   . ARG B  2  92  ? 170.808 187.771 145.539 1.00 99.44  ? 68  ARG B CG   1 
ATOM   3299  C CD   . ARG B  2  92  ? 171.038 188.291 146.941 1.00 98.29  ? 68  ARG B CD   1 
ATOM   3300  N NE   . ARG B  2  92  ? 172.233 187.701 147.531 1.00 109.54 ? 68  ARG B NE   1 
ATOM   3301  C CZ   . ARG B  2  92  ? 173.462 188.163 147.351 1.00 115.10 ? 68  ARG B CZ   1 
ATOM   3302  N NH1  . ARG B  2  92  ? 173.697 189.233 146.609 1.00 111.25 ? 68  ARG B NH1  1 
ATOM   3303  N NH2  . ARG B  2  92  ? 174.482 187.534 147.927 1.00 111.20 ? 68  ARG B NH2  1 
ATOM   3304  N N    . ASP B  2  93  ? 167.645 187.512 145.718 1.00 102.19 ? 69  ASP B N    1 
ATOM   3305  C CA   . ASP B  2  93  ? 166.588 188.247 145.030 1.00 93.60  ? 69  ASP B CA   1 
ATOM   3306  C C    . ASP B  2  93  ? 166.732 189.715 145.398 1.00 98.95  ? 69  ASP B C    1 
ATOM   3307  O O    . ASP B  2  93  ? 166.419 190.104 146.527 1.00 107.00 ? 69  ASP B O    1 
ATOM   3308  C CB   . ASP B  2  93  ? 165.212 187.713 145.413 1.00 95.63  ? 69  ASP B CB   1 
ATOM   3309  C CG   . ASP B  2  93  ? 164.124 188.175 144.468 1.00 103.73 ? 69  ASP B CG   1 
ATOM   3310  O OD1  . ASP B  2  93  ? 164.213 189.313 143.964 1.00 105.02 ? 69  ASP B OD1  1 
ATOM   3311  O OD2  . ASP B  2  93  ? 163.179 187.398 144.224 1.00 107.85 ? 69  ASP B OD2  1 
ATOM   3312  N N    . LYS B  2  94  ? 167.201 190.525 144.445 1.00 101.56 ? 70  LYS B N    1 
ATOM   3313  C CA   . LYS B  2  94  ? 167.411 191.945 144.709 1.00 105.61 ? 70  LYS B CA   1 
ATOM   3314  C C    . LYS B  2  94  ? 166.115 192.649 145.084 1.00 107.48 ? 70  LYS B C    1 
ATOM   3315  O O    . LYS B  2  94  ? 166.136 193.625 145.842 1.00 106.91 ? 70  LYS B O    1 
ATOM   3316  C CB   . LYS B  2  94  ? 168.036 192.621 143.489 1.00 107.43 ? 70  LYS B CB   1 
ATOM   3317  C CG   . LYS B  2  94  ? 169.357 192.023 143.040 1.00 107.70 ? 70  LYS B CG   1 
ATOM   3318  C CD   . LYS B  2  94  ? 170.432 192.181 144.100 1.00 108.85 ? 70  LYS B CD   1 
ATOM   3319  C CE   . LYS B  2  94  ? 171.797 191.799 143.552 1.00 112.15 ? 70  LYS B CE   1 
ATOM   3320  N NZ   . LYS B  2  94  ? 171.789 190.439 142.947 1.00 117.88 ? 70  LYS B NZ   1 
ATOM   3321  N N    . ARG B  2  95  ? 164.982 192.180 144.559 1.00 98.53  ? 71  ARG B N    1 
ATOM   3322  C CA   . ARG B  2  95  ? 163.705 192.808 144.874 1.00 96.11  ? 71  ARG B CA   1 
ATOM   3323  C C    . ARG B  2  95  ? 163.340 192.638 146.342 1.00 100.67 ? 71  ARG B C    1 
ATOM   3324  O O    . ARG B  2  95  ? 162.643 193.486 146.909 1.00 103.26 ? 71  ARG B O    1 
ATOM   3325  C CB   . ARG B  2  95  ? 162.608 192.233 143.981 1.00 98.28  ? 71  ARG B CB   1 
ATOM   3326  C CG   . ARG B  2  95  ? 162.855 192.439 142.499 1.00 97.69  ? 71  ARG B CG   1 
ATOM   3327  C CD   . ARG B  2  95  ? 161.791 191.757 141.658 1.00 100.35 ? 71  ARG B CD   1 
ATOM   3328  N NE   . ARG B  2  95  ? 161.851 190.305 141.766 1.00 97.44  ? 71  ARG B NE   1 
ATOM   3329  C CZ   . ARG B  2  95  ? 161.077 189.473 141.083 1.00 97.63  ? 71  ARG B CZ   1 
ATOM   3330  N NH1  . ARG B  2  95  ? 160.169 189.916 140.231 1.00 97.23  ? 71  ARG B NH1  1 
ATOM   3331  N NH2  . ARG B  2  95  ? 161.219 188.163 141.260 1.00 96.79  ? 71  ARG B NH2  1 
ATOM   3332  N N    . LEU B  2  96  ? 163.796 191.555 146.971 1.00 95.35  ? 72  LEU B N    1 
ATOM   3333  C CA   . LEU B  2  96  ? 163.495 191.265 148.367 1.00 92.96  ? 72  LEU B CA   1 
ATOM   3334  C C    . LEU B  2  96  ? 164.644 191.636 149.298 1.00 91.59  ? 72  LEU B C    1 
ATOM   3335  O O    . LEU B  2  96  ? 164.874 190.955 150.302 1.00 93.18  ? 72  LEU B O    1 
ATOM   3336  C CB   . LEU B  2  96  ? 163.132 189.791 148.531 1.00 81.19  ? 72  LEU B CB   1 
ATOM   3337  C CG   . LEU B  2  96  ? 161.978 189.318 147.650 1.00 83.01  ? 72  LEU B CG   1 
ATOM   3338  C CD1  . LEU B  2  96  ? 161.654 187.864 147.918 1.00 84.38  ? 72  LEU B CD1  1 
ATOM   3339  C CD2  . LEU B  2  96  ? 160.756 190.188 147.868 1.00 90.86  ? 72  LEU B CD2  1 
ATOM   3340  N N    . SER B  2  97  ? 165.370 192.703 148.984 1.00 94.47  ? 73  SER B N    1 
ATOM   3341  C CA   . SER B  2  97  ? 166.482 193.167 149.801 1.00 97.34  ? 73  SER B CA   1 
ATOM   3342  C C    . SER B  2  97  ? 166.041 194.364 150.630 1.00 103.21 ? 73  SER B C    1 
ATOM   3343  O O    . SER B  2  97  ? 165.432 195.301 150.102 1.00 110.05 ? 73  SER B O    1 
ATOM   3344  C CB   . SER B  2  97  ? 167.680 193.547 148.930 1.00 101.66 ? 73  SER B CB   1 
ATOM   3345  O OG   . SER B  2  97  ? 168.087 192.460 148.120 1.00 116.95 ? 73  SER B OG   1 
ATOM   3346  N N    . TYR B  2  98  ? 166.346 194.330 151.923 1.00 108.47 ? 74  TYR B N    1 
ATOM   3347  C CA   . TYR B  2  98  ? 166.043 195.433 152.821 1.00 104.05 ? 74  TYR B CA   1 
ATOM   3348  C C    . TYR B  2  98  ? 167.240 195.682 153.722 1.00 107.67 ? 74  TYR B C    1 
ATOM   3349  O O    . TYR B  2  98  ? 168.029 194.775 153.995 1.00 114.39 ? 74  TYR B O    1 
ATOM   3350  C CB   . TYR B  2  98  ? 164.791 195.153 153.661 1.00 104.16 ? 74  TYR B CB   1 
ATOM   3351  C CG   . TYR B  2  98  ? 164.872 193.902 154.506 1.00 106.41 ? 74  TYR B CG   1 
ATOM   3352  C CD1  . TYR B  2  98  ? 164.475 192.674 154.001 1.00 105.19 ? 74  TYR B CD1  1 
ATOM   3353  C CD2  . TYR B  2  98  ? 165.333 193.953 155.813 1.00 109.17 ? 74  TYR B CD2  1 
ATOM   3354  C CE1  . TYR B  2  98  ? 164.543 191.532 154.770 1.00 102.75 ? 74  TYR B CE1  1 
ATOM   3355  C CE2  . TYR B  2  98  ? 165.404 192.816 156.589 1.00 110.40 ? 74  TYR B CE2  1 
ATOM   3356  C CZ   . TYR B  2  98  ? 165.008 191.610 156.063 1.00 107.65 ? 74  TYR B CZ   1 
ATOM   3357  O OH   . TYR B  2  98  ? 165.078 190.476 156.836 1.00 116.60 ? 74  TYR B OH   1 
ATOM   3358  N N    . ASN B  2  99  ? 167.371 196.925 154.184 1.00 126.55 ? 75  ASN B N    1 
ATOM   3359  C CA   . ASN B  2  99  ? 168.500 197.313 155.016 1.00 131.00 ? 75  ASN B CA   1 
ATOM   3360  C C    . ASN B  2  99  ? 168.120 198.100 156.261 1.00 130.46 ? 75  ASN B C    1 
ATOM   3361  O O    . ASN B  2  99  ? 168.997 198.347 157.096 1.00 127.28 ? 75  ASN B O    1 
ATOM   3362  C CB   . ASN B  2  99  ? 169.509 198.136 154.200 1.00 128.41 ? 75  ASN B CB   1 
ATOM   3363  C CG   . ASN B  2  99  ? 168.847 199.236 153.395 1.00 130.18 ? 75  ASN B CG   1 
ATOM   3364  O OD1  . ASN B  2  99  ? 167.709 199.620 153.663 1.00 130.22 ? 75  ASN B OD1  1 
ATOM   3365  N ND2  . ASN B  2  99  ? 169.559 199.748 152.398 1.00 125.84 ? 75  ASN B ND2  1 
ATOM   3366  N N    . VAL B  2  100 ? 166.860 198.507 156.413 1.00 130.39 ? 76  VAL B N    1 
ATOM   3367  C CA   . VAL B  2  100 ? 166.466 199.232 157.616 1.00 131.80 ? 76  VAL B CA   1 
ATOM   3368  C C    . VAL B  2  100 ? 166.462 198.303 158.824 1.00 131.88 ? 76  VAL B C    1 
ATOM   3369  O O    . VAL B  2  100 ? 166.964 198.655 159.898 1.00 129.31 ? 76  VAL B O    1 
ATOM   3370  C CB   . VAL B  2  100 ? 165.095 199.901 157.409 1.00 131.22 ? 76  VAL B CB   1 
ATOM   3371  C CG1  . VAL B  2  100 ? 164.721 200.731 158.628 1.00 131.24 ? 76  VAL B CG1  1 
ATOM   3372  C CG2  . VAL B  2  100 ? 165.109 200.760 156.154 1.00 127.35 ? 76  VAL B CG2  1 
ATOM   3373  N N    . ILE B  2  101 ? 165.906 197.105 158.669 1.00 124.04 ? 77  ILE B N    1 
ATOM   3374  C CA   . ILE B  2  101 ? 165.771 196.149 159.767 1.00 122.53 ? 77  ILE B CA   1 
ATOM   3375  C C    . ILE B  2  101 ? 167.006 195.258 159.825 1.00 125.86 ? 77  ILE B C    1 
ATOM   3376  O O    . ILE B  2  101 ? 167.401 194.680 158.802 1.00 128.21 ? 77  ILE B O    1 
ATOM   3377  C CB   . ILE B  2  101 ? 164.490 195.312 159.618 1.00 121.92 ? 77  ILE B CB   1 
ATOM   3378  C CG1  . ILE B  2  101 ? 163.277 196.080 160.147 1.00 122.45 ? 77  ILE B CG1  1 
ATOM   3379  C CG2  . ILE B  2  101 ? 164.629 193.982 160.336 1.00 123.41 ? 77  ILE B CG2  1 
ATOM   3380  C CD1  . ILE B  2  101 ? 162.757 197.138 159.206 1.00 121.23 ? 77  ILE B CD1  1 
ATOM   3381  N N    . PRO B  2  102 ? 167.649 195.119 160.988 1.00 126.59 ? 78  PRO B N    1 
ATOM   3382  C CA   . PRO B  2  102 ? 168.845 194.269 161.075 1.00 125.43 ? 78  PRO B CA   1 
ATOM   3383  C C    . PRO B  2  102 ? 168.536 192.780 161.142 1.00 122.46 ? 78  PRO B C    1 
ATOM   3384  O O    . PRO B  2  102 ? 169.302 191.964 160.620 1.00 124.40 ? 78  PRO B O    1 
ATOM   3385  C CB   . PRO B  2  102 ? 169.516 194.753 162.365 1.00 123.06 ? 78  PRO B CB   1 
ATOM   3386  C CG   . PRO B  2  102 ? 168.383 195.238 163.202 1.00 123.70 ? 78  PRO B CG   1 
ATOM   3387  C CD   . PRO B  2  102 ? 167.383 195.835 162.247 1.00 122.51 ? 78  PRO B CD   1 
ATOM   3388  N N    . LEU B  2  103 ? 167.431 192.409 161.781 1.00 110.27 ? 79  LEU B N    1 
ATOM   3389  C CA   . LEU B  2  103 ? 167.119 191.002 161.975 1.00 108.26 ? 79  LEU B CA   1 
ATOM   3390  C C    . LEU B  2  103 ? 166.555 190.382 160.699 1.00 108.87 ? 79  LEU B C    1 
ATOM   3391  O O    . LEU B  2  103 ? 166.088 191.072 159.790 1.00 107.50 ? 79  LEU B O    1 
ATOM   3392  C CB   . LEU B  2  103 ? 166.130 190.819 163.126 1.00 111.95 ? 79  LEU B CB   1 
ATOM   3393  C CG   . LEU B  2  103 ? 164.757 191.472 162.971 1.00 113.91 ? 79  LEU B CG   1 
ATOM   3394  C CD1  . LEU B  2  103 ? 163.662 190.494 163.359 1.00 113.52 ? 79  LEU B CD1  1 
ATOM   3395  C CD2  . LEU B  2  103 ? 164.667 192.734 163.812 1.00 109.42 ? 79  LEU B CD2  1 
ATOM   3396  N N    . ASN B  2  104 ? 166.604 189.054 160.646 1.00 101.51 ? 80  ASN B N    1 
ATOM   3397  C CA   . ASN B  2  104 ? 166.107 188.302 159.501 1.00 98.20  ? 80  ASN B CA   1 
ATOM   3398  C C    . ASN B  2  104 ? 164.608 188.086 159.646 1.00 105.42 ? 80  ASN B C    1 
ATOM   3399  O O    . ASN B  2  104 ? 164.148 187.566 160.667 1.00 111.01 ? 80  ASN B O    1 
ATOM   3400  C CB   . ASN B  2  104 ? 166.832 186.965 159.400 1.00 103.59 ? 80  ASN B CB   1 
ATOM   3401  C CG   . ASN B  2  104 ? 168.323 187.125 159.240 1.00 108.96 ? 80  ASN B CG   1 
ATOM   3402  O OD1  . ASN B  2  104 ? 168.790 188.047 158.580 1.00 109.89 ? 80  ASN B OD1  1 
ATOM   3403  N ND2  . ASN B  2  104 ? 169.082 186.229 159.846 1.00 113.89 ? 80  ASN B ND2  1 
ATOM   3404  N N    . LEU B  2  105 ? 163.845 188.477 158.629 1.00 95.36  ? 81  LEU B N    1 
ATOM   3405  C CA   . LEU B  2  105 ? 162.391 188.437 158.728 1.00 87.30  ? 81  LEU B CA   1 
ATOM   3406  C C    . LEU B  2  105 ? 161.878 187.046 158.383 1.00 89.30  ? 81  LEU B C    1 
ATOM   3407  O O    . LEU B  2  105 ? 161.968 186.616 157.231 1.00 104.03 ? 81  LEU B O    1 
ATOM   3408  C CB   . LEU B  2  105 ? 161.766 189.481 157.806 1.00 88.97  ? 81  LEU B CB   1 
ATOM   3409  C CG   . LEU B  2  105 ? 161.982 190.932 158.226 1.00 94.05  ? 81  LEU B CG   1 
ATOM   3410  C CD1  . LEU B  2  105 ? 161.232 191.871 157.301 1.00 96.34  ? 81  LEU B CD1  1 
ATOM   3411  C CD2  . LEU B  2  105 ? 161.553 191.132 159.668 1.00 98.13  ? 81  LEU B CD2  1 
ATOM   3412  N N    . THR B  2  106 ? 161.323 186.352 159.368 1.00 80.57  ? 82  THR B N    1 
ATOM   3413  C CA   . THR B  2  106 ? 160.665 185.069 159.142 1.00 83.14  ? 82  THR B CA   1 
ATOM   3414  C C    . THR B  2  106 ? 159.176 185.352 159.006 1.00 90.36  ? 82  THR B C    1 
ATOM   3415  O O    . THR B  2  106 ? 158.497 185.653 159.991 1.00 92.03  ? 82  THR B O    1 
ATOM   3416  C CB   . THR B  2  106 ? 160.947 184.088 160.272 1.00 91.09  ? 82  THR B CB   1 
ATOM   3417  O OG1  . THR B  2  106 ? 162.356 183.843 160.354 1.00 99.21  ? 82  THR B OG1  1 
ATOM   3418  C CG2  . THR B  2  106 ? 160.225 182.780 160.017 1.00 86.39  ? 82  THR B CG2  1 
ATOM   3419  N N    . LEU B  2  107 ? 158.670 185.259 157.784 1.00 90.91  ? 83  LEU B N    1 
ATOM   3420  C CA   . LEU B  2  107 ? 157.303 185.667 157.517 1.00 82.86  ? 83  LEU B CA   1 
ATOM   3421  C C    . LEU B  2  107 ? 156.353 184.476 157.577 1.00 91.54  ? 83  LEU B C    1 
ATOM   3422  O O    . LEU B  2  107 ? 156.761 183.313 157.550 1.00 92.87  ? 83  LEU B O    1 
ATOM   3423  C CB   . LEU B  2  107 ? 157.215 186.357 156.157 1.00 83.88  ? 83  LEU B CB   1 
ATOM   3424  C CG   . LEU B  2  107 ? 157.974 187.678 156.053 1.00 87.98  ? 83  LEU B CG   1 
ATOM   3425  C CD1  . LEU B  2  107 ? 157.712 188.326 154.710 1.00 88.72  ? 83  LEU B CD1  1 
ATOM   3426  C CD2  . LEU B  2  107 ? 157.575 188.604 157.187 1.00 85.80  ? 83  LEU B CD2  1 
ATOM   3427  N N    . ASP B  2  108 ? 155.064 184.787 157.672 1.00 102.56 ? 84  ASP B N    1 
ATOM   3428  C CA   . ASP B  2  108 ? 154.041 183.756 157.625 1.00 101.76 ? 84  ASP B CA   1 
ATOM   3429  C C    . ASP B  2  108 ? 154.093 183.049 156.277 1.00 105.26 ? 84  ASP B C    1 
ATOM   3430  O O    . ASP B  2  108 ? 154.374 183.659 155.244 1.00 113.46 ? 84  ASP B O    1 
ATOM   3431  C CB   . ASP B  2  108 ? 152.662 184.374 157.855 1.00 102.13 ? 84  ASP B CB   1 
ATOM   3432  C CG   . ASP B  2  108 ? 151.579 183.334 158.031 1.00 111.60 ? 84  ASP B CG   1 
ATOM   3433  O OD1  . ASP B  2  108 ? 151.915 182.137 158.149 1.00 112.72 ? 84  ASP B OD1  1 
ATOM   3434  O OD2  . ASP B  2  108 ? 150.391 183.716 158.052 1.00 112.93 ? 84  ASP B OD2  1 
ATOM   3435  N N    . ASN B  2  109 ? 153.819 181.743 156.296 1.00 96.29  ? 85  ASN B N    1 
ATOM   3436  C CA   . ASN B  2  109 ? 154.012 180.920 155.106 1.00 94.34  ? 85  ASN B CA   1 
ATOM   3437  C C    . ASN B  2  109 ? 153.162 181.382 153.930 1.00 100.49 ? 85  ASN B C    1 
ATOM   3438  O O    . ASN B  2  109 ? 153.548 181.160 152.777 1.00 109.43 ? 85  ASN B O    1 
ATOM   3439  C CB   . ASN B  2  109 ? 153.703 179.458 155.423 1.00 94.07  ? 85  ASN B CB   1 
ATOM   3440  C CG   . ASN B  2  109 ? 152.280 179.253 155.882 1.00 102.60 ? 85  ASN B CG   1 
ATOM   3441  O OD1  . ASN B  2  109 ? 151.390 178.982 155.078 1.00 103.67 ? 85  ASN B OD1  1 
ATOM   3442  N ND2  . ASN B  2  109 ? 152.054 179.391 157.182 1.00 106.20 ? 85  ASN B ND2  1 
ATOM   3443  N N    . ARG B  2  110 ? 152.034 182.045 154.192 1.00 101.70 ? 86  ARG B N    1 
ATOM   3444  C CA   . ARG B  2  110 ? 151.173 182.494 153.105 1.00 101.37 ? 86  ARG B CA   1 
ATOM   3445  C C    . ARG B  2  110 ? 151.860 183.501 152.198 1.00 100.68 ? 86  ARG B C    1 
ATOM   3446  O O    . ARG B  2  110 ? 151.479 183.623 151.028 1.00 105.07 ? 86  ARG B O    1 
ATOM   3447  C CB   . ARG B  2  110 ? 149.890 183.103 153.666 1.00 101.41 ? 86  ARG B CB   1 
ATOM   3448  C CG   . ARG B  2  110 ? 148.934 182.081 154.247 1.00 99.97  ? 86  ARG B CG   1 
ATOM   3449  C CD   . ARG B  2  110 ? 147.708 182.743 154.842 1.00 97.56  ? 86  ARG B CD   1 
ATOM   3450  N NE   . ARG B  2  110 ? 147.992 183.366 156.128 1.00 104.45 ? 86  ARG B NE   1 
ATOM   3451  C CZ   . ARG B  2  110 ? 147.105 184.047 156.840 1.00 104.92 ? 86  ARG B CZ   1 
ATOM   3452  N NH1  . ARG B  2  110 ? 145.870 184.233 156.406 1.00 103.56 ? 86  ARG B NH1  1 
ATOM   3453  N NH2  . ARG B  2  110 ? 147.466 184.553 158.015 1.00 99.28  ? 86  ARG B NH2  1 
ATOM   3454  N N    . VAL B  2  111 ? 152.887 184.196 152.694 1.00 89.64  ? 87  VAL B N    1 
ATOM   3455  C CA   . VAL B  2  111 ? 153.591 185.153 151.854 1.00 89.75  ? 87  VAL B CA   1 
ATOM   3456  C C    . VAL B  2  111 ? 154.303 184.453 150.710 1.00 91.23  ? 87  VAL B C    1 
ATOM   3457  O O    . VAL B  2  111 ? 154.632 185.093 149.704 1.00 104.77 ? 87  VAL B O    1 
ATOM   3458  C CB   . VAL B  2  111 ? 154.574 185.994 152.688 1.00 85.29  ? 87  VAL B CB   1 
ATOM   3459  C CG1  . VAL B  2  111 ? 155.867 185.239 152.923 1.00 87.15  ? 87  VAL B CG1  1 
ATOM   3460  C CG2  . VAL B  2  111 ? 154.841 187.324 152.009 1.00 91.10  ? 87  VAL B CG2  1 
ATOM   3461  N N    . ALA B  2  112 ? 154.539 183.142 150.828 1.00 85.20  ? 88  ALA B N    1 
ATOM   3462  C CA   . ALA B  2  112 ? 155.130 182.398 149.722 1.00 84.91  ? 88  ALA B CA   1 
ATOM   3463  C C    . ALA B  2  112 ? 154.262 182.477 148.476 1.00 91.47  ? 88  ALA B C    1 
ATOM   3464  O O    . ALA B  2  112 ? 154.778 182.406 147.355 1.00 99.31  ? 88  ALA B O    1 
ATOM   3465  C CB   . ALA B  2  112 ? 155.353 180.941 150.128 1.00 82.75  ? 88  ALA B CB   1 
ATOM   3466  N N    . ASP B  2  113 ? 152.947 182.631 148.646 1.00 108.39 ? 89  ASP B N    1 
ATOM   3467  C CA   . ASP B  2  113 ? 152.071 182.761 147.489 1.00 105.77 ? 89  ASP B CA   1 
ATOM   3468  C C    . ASP B  2  113 ? 152.265 184.084 146.761 1.00 104.65 ? 89  ASP B C    1 
ATOM   3469  O O    . ASP B  2  113 ? 151.914 184.183 145.582 1.00 108.36 ? 89  ASP B O    1 
ATOM   3470  C CB   . ASP B  2  113 ? 150.613 182.600 147.915 1.00 112.01 ? 89  ASP B CB   1 
ATOM   3471  C CG   . ASP B  2  113 ? 150.342 181.250 148.553 1.00 116.53 ? 89  ASP B CG   1 
ATOM   3472  O OD1  . ASP B  2  113 ? 151.134 180.312 148.327 1.00 117.61 ? 89  ASP B OD1  1 
ATOM   3473  O OD2  . ASP B  2  113 ? 149.333 181.126 149.276 1.00 112.02 ? 89  ASP B OD2  1 
ATOM   3474  N N    . GLN B  2  114 ? 152.808 185.099 147.427 1.00 105.76 ? 90  GLN B N    1 
ATOM   3475  C CA   . GLN B  2  114 ? 153.026 186.399 146.807 1.00 102.43 ? 90  GLN B CA   1 
ATOM   3476  C C    . GLN B  2  114 ? 154.450 186.591 146.305 1.00 102.77 ? 90  GLN B C    1 
ATOM   3477  O O    . GLN B  2  114 ? 154.768 187.666 145.785 1.00 105.86 ? 90  GLN B O    1 
ATOM   3478  C CB   . GLN B  2  114 ? 152.673 187.514 147.791 1.00 100.92 ? 90  GLN B CB   1 
ATOM   3479  C CG   . GLN B  2  114 ? 151.223 187.502 148.232 1.00 108.09 ? 90  GLN B CG   1 
ATOM   3480  C CD   . GLN B  2  114 ? 150.916 188.591 149.236 1.00 116.27 ? 90  GLN B CD   1 
ATOM   3481  O OE1  . GLN B  2  114 ? 151.158 188.432 150.432 1.00 114.76 ? 90  GLN B OE1  1 
ATOM   3482  N NE2  . GLN B  2  114 ? 150.382 189.707 148.754 1.00 114.46 ? 90  GLN B NE2  1 
ATOM   3483  N N    . LEU B  2  115 ? 155.306 185.584 146.440 1.00 91.18  ? 91  LEU B N    1 
ATOM   3484  C CA   . LEU B  2  115 ? 156.712 185.678 146.085 1.00 87.73  ? 91  LEU B CA   1 
ATOM   3485  C C    . LEU B  2  115 ? 157.033 184.709 144.958 1.00 89.01  ? 91  LEU B C    1 
ATOM   3486  O O    . LEU B  2  115 ? 156.424 183.641 144.843 1.00 92.91  ? 91  LEU B O    1 
ATOM   3487  C CB   . LEU B  2  115 ? 157.611 185.366 147.286 1.00 81.32  ? 91  LEU B CB   1 
ATOM   3488  C CG   . LEU B  2  115 ? 158.137 186.513 148.144 1.00 83.41  ? 91  LEU B CG   1 
ATOM   3489  C CD1  . LEU B  2  115 ? 157.009 187.405 148.609 1.00 92.95  ? 91  LEU B CD1  1 
ATOM   3490  C CD2  . LEU B  2  115 ? 158.891 185.950 149.332 1.00 84.82  ? 91  LEU B CD2  1 
ATOM   3491  N N    . TRP B  2  116 ? 157.993 185.090 144.123 1.00 86.80  ? 92  TRP B N    1 
ATOM   3492  C CA   . TRP B  2  116 ? 158.507 184.167 143.125 1.00 84.11  ? 92  TRP B CA   1 
ATOM   3493  C C    . TRP B  2  116 ? 159.323 183.081 143.809 1.00 90.46  ? 92  TRP B C    1 
ATOM   3494  O O    . TRP B  2  116 ? 160.203 183.373 144.623 1.00 92.53  ? 92  TRP B O    1 
ATOM   3495  C CB   . TRP B  2  116 ? 159.366 184.904 142.100 1.00 81.03  ? 92  TRP B CB   1 
ATOM   3496  C CG   . TRP B  2  116 ? 159.911 184.008 141.029 1.00 81.65  ? 92  TRP B CG   1 
ATOM   3497  C CD1  . TRP B  2  116 ? 159.376 183.792 139.796 1.00 85.26  ? 92  TRP B CD1  1 
ATOM   3498  C CD2  . TRP B  2  116 ? 161.095 183.203 141.099 1.00 90.58  ? 92  TRP B CD2  1 
ATOM   3499  N NE1  . TRP B  2  116 ? 160.151 182.906 139.091 1.00 83.85  ? 92  TRP B NE1  1 
ATOM   3500  C CE2  . TRP B  2  116 ? 161.213 182.529 139.870 1.00 88.16  ? 92  TRP B CE2  1 
ATOM   3501  C CE3  . TRP B  2  116 ? 162.065 182.987 142.081 1.00 89.58  ? 92  TRP B CE3  1 
ATOM   3502  C CZ2  . TRP B  2  116 ? 162.260 181.656 139.598 1.00 91.31  ? 92  TRP B CZ2  1 
ATOM   3503  C CZ3  . TRP B  2  116 ? 163.103 182.122 141.807 1.00 82.43  ? 92  TRP B CZ3  1 
ATOM   3504  C CH2  . TRP B  2  116 ? 163.193 181.468 140.578 1.00 87.87  ? 92  TRP B CH2  1 
ATOM   3505  N N    . VAL B  2  117 ? 159.031 181.827 143.480 1.00 80.87  ? 93  VAL B N    1 
ATOM   3506  C CA   . VAL B  2  117 ? 159.816 180.700 143.975 1.00 76.57  ? 93  VAL B CA   1 
ATOM   3507  C C    . VAL B  2  117 ? 160.189 179.831 142.780 1.00 80.37  ? 93  VAL B C    1 
ATOM   3508  O O    . VAL B  2  117 ? 159.456 179.813 141.781 1.00 85.93  ? 93  VAL B O    1 
ATOM   3509  C CB   . VAL B  2  117 ? 159.048 179.897 145.038 1.00 78.98  ? 93  VAL B CB   1 
ATOM   3510  C CG1  . VAL B  2  117 ? 158.711 180.774 146.230 1.00 81.11  ? 93  VAL B CG1  1 
ATOM   3511  C CG2  . VAL B  2  117 ? 157.791 179.301 144.446 1.00 83.68  ? 93  VAL B CG2  1 
ATOM   3512  N N    . PRO B  2  118 ? 161.317 179.125 142.820 1.00 90.04  ? 94  PRO B N    1 
ATOM   3513  C CA   . PRO B  2  118 ? 161.669 178.246 141.700 1.00 88.69  ? 94  PRO B CA   1 
ATOM   3514  C C    . PRO B  2  118 ? 160.619 177.165 141.498 1.00 93.83  ? 94  PRO B C    1 
ATOM   3515  O O    . PRO B  2  118 ? 160.071 176.616 142.455 1.00 100.58 ? 94  PRO B O    1 
ATOM   3516  C CB   . PRO B  2  118 ? 163.015 177.652 142.127 1.00 91.00  ? 94  PRO B CB   1 
ATOM   3517  C CG   . PRO B  2  118 ? 163.564 178.628 143.104 1.00 92.36  ? 94  PRO B CG   1 
ATOM   3518  C CD   . PRO B  2  118 ? 162.381 179.176 143.833 1.00 89.77  ? 94  PRO B CD   1 
ATOM   3519  N N    . ASP B  2  119 ? 160.345 176.860 140.234 1.00 91.24  ? 95  ASP B N    1 
ATOM   3520  C CA   . ASP B  2  119 ? 159.346 175.856 139.875 1.00 93.86  ? 95  ASP B CA   1 
ATOM   3521  C C    . ASP B  2  119 ? 159.953 174.459 139.818 1.00 87.13  ? 95  ASP B C    1 
ATOM   3522  O O    . ASP B  2  119 ? 159.827 173.745 138.826 1.00 91.72  ? 95  ASP B O    1 
ATOM   3523  C CB   . ASP B  2  119 ? 158.698 176.226 138.546 1.00 97.18  ? 95  ASP B CB   1 
ATOM   3524  C CG   . ASP B  2  119 ? 159.715 176.476 137.451 1.00 101.04 ? 95  ASP B CG   1 
ATOM   3525  O OD1  . ASP B  2  119 ? 160.928 176.445 137.744 1.00 91.66  ? 95  ASP B OD1  1 
ATOM   3526  O OD2  . ASP B  2  119 ? 159.301 176.703 136.295 1.00 100.70 ? 95  ASP B OD2  1 
ATOM   3527  N N    . THR B  2  120 ? 160.616 174.059 140.897 1.00 75.24  ? 96  THR B N    1 
ATOM   3528  C CA   . THR B  2  120 ? 161.300 172.776 140.911 1.00 79.20  ? 96  THR B CA   1 
ATOM   3529  C C    . THR B  2  120 ? 160.302 171.632 141.023 1.00 83.23  ? 96  THR B C    1 
ATOM   3530  O O    . THR B  2  120 ? 159.199 171.783 141.554 1.00 93.42  ? 96  THR B O    1 
ATOM   3531  C CB   . THR B  2  120 ? 162.296 172.707 142.066 1.00 79.63  ? 96  THR B CB   1 
ATOM   3532  O OG1  . THR B  2  120 ? 161.585 172.625 143.305 1.00 82.78  ? 96  THR B OG1  1 
ATOM   3533  C CG2  . THR B  2  120 ? 163.165 173.944 142.081 1.00 83.22  ? 96  THR B CG2  1 
ATOM   3534  N N    . TYR B  2  121 ? 160.705 170.476 140.509 1.00 77.91  ? 97  TYR B N    1 
ATOM   3535  C CA   . TYR B  2  121 ? 159.882 169.280 140.547 1.00 75.64  ? 97  TYR B CA   1 
ATOM   3536  C C    . TYR B  2  121 ? 160.800 168.073 140.612 1.00 71.55  ? 97  TYR B C    1 
ATOM   3537  O O    . TYR B  2  121 ? 161.998 168.162 140.331 1.00 82.86  ? 97  TYR B O    1 
ATOM   3538  C CB   . TYR B  2  121 ? 158.955 169.185 139.330 1.00 81.25  ? 97  TYR B CB   1 
ATOM   3539  C CG   . TYR B  2  121 ? 159.655 168.804 138.045 1.00 84.32  ? 97  TYR B CG   1 
ATOM   3540  C CD1  . TYR B  2  121 ? 160.435 169.721 137.363 1.00 81.00  ? 97  TYR B CD1  1 
ATOM   3541  C CD2  . TYR B  2  121 ? 159.524 167.533 137.509 1.00 84.10  ? 97  TYR B CD2  1 
ATOM   3542  C CE1  . TYR B  2  121 ? 161.075 169.381 136.195 1.00 75.96  ? 97  TYR B CE1  1 
ATOM   3543  C CE2  . TYR B  2  121 ? 160.161 167.186 136.337 1.00 85.12  ? 97  TYR B CE2  1 
ATOM   3544  C CZ   . TYR B  2  121 ? 160.934 168.115 135.684 1.00 81.15  ? 97  TYR B CZ   1 
ATOM   3545  O OH   . TYR B  2  121 ? 161.572 167.780 134.515 1.00 87.11  ? 97  TYR B OH   1 
ATOM   3546  N N    . PHE B  2  122 ? 160.230 166.943 141.000 1.00 69.05  ? 98  PHE B N    1 
ATOM   3547  C CA   . PHE B  2  122 ? 160.961 165.686 141.073 1.00 75.25  ? 98  PHE B CA   1 
ATOM   3548  C C    . PHE B  2  122 ? 160.507 164.817 139.908 1.00 79.42  ? 98  PHE B C    1 
ATOM   3549  O O    . PHE B  2  122 ? 159.353 164.383 139.860 1.00 88.94  ? 98  PHE B O    1 
ATOM   3550  C CB   . PHE B  2  122 ? 160.731 165.016 142.423 1.00 79.94  ? 98  PHE B CB   1 
ATOM   3551  C CG   . PHE B  2  122 ? 160.813 165.971 143.577 1.00 86.61  ? 98  PHE B CG   1 
ATOM   3552  C CD1  . PHE B  2  122 ? 161.996 166.626 143.865 1.00 85.64  ? 98  PHE B CD1  1 
ATOM   3553  C CD2  . PHE B  2  122 ? 159.704 166.232 144.359 1.00 86.65  ? 98  PHE B CD2  1 
ATOM   3554  C CE1  . PHE B  2  122 ? 162.073 167.513 144.915 1.00 78.91  ? 98  PHE B CE1  1 
ATOM   3555  C CE2  . PHE B  2  122 ? 159.778 167.118 145.411 1.00 81.16  ? 98  PHE B CE2  1 
ATOM   3556  C CZ   . PHE B  2  122 ? 160.963 167.760 145.687 1.00 79.50  ? 98  PHE B CZ   1 
ATOM   3557  N N    . LEU B  2  123 ? 161.418 164.576 138.963 1.00 73.60  ? 99  LEU B N    1 
ATOM   3558  C CA   . LEU B  2  123 ? 161.041 163.936 137.708 1.00 77.57  ? 99  LEU B CA   1 
ATOM   3559  C C    . LEU B  2  123 ? 160.526 162.520 137.923 1.00 87.80  ? 99  LEU B C    1 
ATOM   3560  O O    . LEU B  2  123 ? 159.688 162.042 137.150 1.00 90.99  ? 99  LEU B O    1 
ATOM   3561  C CB   . LEU B  2  123 ? 162.230 163.937 136.749 1.00 77.47  ? 99  LEU B CB   1 
ATOM   3562  C CG   . LEU B  2  123 ? 162.011 163.345 135.357 1.00 84.75  ? 99  LEU B CG   1 
ATOM   3563  C CD1  . LEU B  2  123 ? 162.548 164.281 134.295 1.00 87.23  ? 99  LEU B CD1  1 
ATOM   3564  C CD2  . LEU B  2  123 ? 162.680 161.988 135.253 1.00 87.95  ? 99  LEU B CD2  1 
ATOM   3565  N N    . ASN B  2  124 ? 160.996 161.841 138.964 1.00 84.54  ? 100 ASN B N    1 
ATOM   3566  C CA   . ASN B  2  124 ? 160.554 160.489 139.271 1.00 78.08  ? 100 ASN B CA   1 
ATOM   3567  C C    . ASN B  2  124 ? 159.475 160.460 140.343 1.00 84.27  ? 100 ASN B C    1 
ATOM   3568  O O    . ASN B  2  124 ? 159.147 159.384 140.851 1.00 97.11  ? 100 ASN B O    1 
ATOM   3569  C CB   . ASN B  2  124 ? 161.744 159.630 139.697 1.00 77.49  ? 100 ASN B CB   1 
ATOM   3570  C CG   . ASN B  2  124 ? 162.516 160.238 140.843 1.00 80.70  ? 100 ASN B CG   1 
ATOM   3571  O OD1  . ASN B  2  124 ? 162.535 161.454 141.014 1.00 89.21  ? 100 ASN B OD1  1 
ATOM   3572  N ND2  . ASN B  2  124 ? 163.159 159.394 141.638 1.00 87.34  ? 100 ASN B ND2  1 
ATOM   3573  N N    . ASP B  2  125 ? 158.923 161.614 140.702 1.00 86.68  ? 101 ASP B N    1 
ATOM   3574  C CA   . ASP B  2  125 ? 157.858 161.659 141.692 1.00 84.05  ? 101 ASP B CA   1 
ATOM   3575  C C    . ASP B  2  125 ? 156.564 161.095 141.121 1.00 84.62  ? 101 ASP B C    1 
ATOM   3576  O O    . ASP B  2  125 ? 156.172 161.407 139.994 1.00 86.91  ? 101 ASP B O    1 
ATOM   3577  C CB   . ASP B  2  125 ? 157.640 163.094 142.166 1.00 83.45  ? 101 ASP B CB   1 
ATOM   3578  C CG   . ASP B  2  125 ? 156.194 163.383 142.500 1.00 95.86  ? 101 ASP B CG   1 
ATOM   3579  O OD1  . ASP B  2  125 ? 155.670 162.773 143.454 1.00 103.70 ? 101 ASP B OD1  1 
ATOM   3580  O OD2  . ASP B  2  125 ? 155.582 164.230 141.816 1.00 99.36  ? 101 ASP B OD2  1 
ATOM   3581  N N    . LYS B  2  126 ? 155.898 160.259 141.913 1.00 81.13  ? 102 LYS B N    1 
ATOM   3582  C CA   . LYS B  2  126 ? 154.604 159.695 141.553 1.00 78.48  ? 102 LYS B CA   1 
ATOM   3583  C C    . LYS B  2  126 ? 153.450 160.348 142.299 1.00 84.85  ? 102 LYS B C    1 
ATOM   3584  O O    . LYS B  2  126 ? 152.378 160.545 141.722 1.00 92.96  ? 102 LYS B O    1 
ATOM   3585  C CB   . LYS B  2  126 ? 154.597 158.186 141.818 1.00 78.18  ? 102 LYS B CB   1 
ATOM   3586  C CG   . LYS B  2  126 ? 155.661 157.420 141.052 1.00 77.88  ? 102 LYS B CG   1 
ATOM   3587  C CD   . LYS B  2  126 ? 155.985 156.096 141.720 1.00 82.00  ? 102 LYS B CD   1 
ATOM   3588  C CE   . LYS B  2  126 ? 154.819 155.129 141.663 1.00 85.37  ? 102 LYS B CE   1 
ATOM   3589  N NZ   . LYS B  2  126 ? 154.626 154.575 140.298 1.00 87.70  ? 102 LYS B NZ   1 
ATOM   3590  N N    . LYS B  2  127 ? 153.651 160.693 143.570 1.00 82.05  ? 103 LYS B N    1 
ATOM   3591  C CA   . LYS B  2  127 ? 152.600 161.302 144.383 1.00 75.53  ? 103 LYS B CA   1 
ATOM   3592  C C    . LYS B  2  127 ? 153.279 162.044 145.527 1.00 84.35  ? 103 LYS B C    1 
ATOM   3593  O O    . LYS B  2  127 ? 153.896 161.413 146.389 1.00 92.94  ? 103 LYS B O    1 
ATOM   3594  C CB   . LYS B  2  127 ? 151.634 160.243 144.901 1.00 81.44  ? 103 LYS B CB   1 
ATOM   3595  C CG   . LYS B  2  127 ? 150.733 160.707 146.034 1.00 92.26  ? 103 LYS B CG   1 
ATOM   3596  C CD   . LYS B  2  127 ? 149.803 161.831 145.604 1.00 99.97  ? 103 LYS B CD   1 
ATOM   3597  C CE   . LYS B  2  127 ? 148.994 162.353 146.784 1.00 97.80  ? 103 LYS B CE   1 
ATOM   3598  N NZ   . LYS B  2  127 ? 148.159 163.532 146.425 1.00 95.59  ? 103 LYS B NZ   1 
ATOM   3599  N N    . SER B  2  128 ? 153.164 163.369 145.533 1.00 86.55  ? 104 SER B N    1 
ATOM   3600  C CA   . SER B  2  128 ? 153.835 164.210 146.510 1.00 86.64  ? 104 SER B CA   1 
ATOM   3601  C C    . SER B  2  128 ? 152.848 165.182 147.130 1.00 91.48  ? 104 SER B C    1 
ATOM   3602  O O    . SER B  2  128 ? 151.829 165.530 146.528 1.00 94.69  ? 104 SER B O    1 
ATOM   3603  C CB   . SER B  2  128 ? 154.980 165.006 145.886 1.00 81.43  ? 104 SER B CB   1 
ATOM   3604  O OG   . SER B  2  128 ? 155.929 164.146 145.296 1.00 88.75  ? 104 SER B OG   1 
ATOM   3605  N N    . PHE B  2  129 ? 153.168 165.622 148.344 1.00 88.61  ? 105 PHE B N    1 
ATOM   3606  C CA   . PHE B  2  129 ? 152.345 166.626 148.999 1.00 83.32  ? 105 PHE B CA   1 
ATOM   3607  C C    . PHE B  2  129 ? 153.144 167.321 150.091 1.00 84.51  ? 105 PHE B C    1 
ATOM   3608  O O    . PHE B  2  129 ? 153.954 166.690 150.781 1.00 94.49  ? 105 PHE B O    1 
ATOM   3609  C CB   . PHE B  2  129 ? 151.065 166.014 149.580 1.00 84.85  ? 105 PHE B CB   1 
ATOM   3610  C CG   . PHE B  2  129 ? 151.300 165.048 150.703 1.00 87.17  ? 105 PHE B CG   1 
ATOM   3611  C CD1  . PHE B  2  129 ? 151.547 163.712 150.446 1.00 92.34  ? 105 PHE B CD1  1 
ATOM   3612  C CD2  . PHE B  2  129 ? 151.252 165.470 152.019 1.00 83.38  ? 105 PHE B CD2  1 
ATOM   3613  C CE1  . PHE B  2  129 ? 151.754 162.822 151.478 1.00 91.13  ? 105 PHE B CE1  1 
ATOM   3614  C CE2  . PHE B  2  129 ? 151.460 164.585 153.054 1.00 86.14  ? 105 PHE B CE2  1 
ATOM   3615  C CZ   . PHE B  2  129 ? 151.710 163.259 152.784 1.00 88.60  ? 105 PHE B CZ   1 
ATOM   3616  N N    . VAL B  2  130 ? 152.920 168.625 150.222 1.00 82.79  ? 106 VAL B N    1 
ATOM   3617  C CA   . VAL B  2  130 ? 153.377 169.378 151.381 1.00 84.33  ? 106 VAL B CA   1 
ATOM   3618  C C    . VAL B  2  130 ? 152.391 169.154 152.517 1.00 83.46  ? 106 VAL B C    1 
ATOM   3619  O O    . VAL B  2  130 ? 151.171 169.187 152.315 1.00 80.59  ? 106 VAL B O    1 
ATOM   3620  C CB   . VAL B  2  130 ? 153.509 170.874 151.046 1.00 75.75  ? 106 VAL B CB   1 
ATOM   3621  C CG1  . VAL B  2  130 ? 154.038 171.638 152.242 1.00 80.63  ? 106 VAL B CG1  1 
ATOM   3622  C CG2  . VAL B  2  130 ? 154.415 171.074 149.852 1.00 72.37  ? 106 VAL B CG2  1 
ATOM   3623  N N    . HIS B  2  131 ? 152.915 168.924 153.716 1.00 76.12  ? 107 HIS B N    1 
ATOM   3624  C CA   . HIS B  2  131 ? 152.070 168.561 154.844 1.00 77.70  ? 107 HIS B CA   1 
ATOM   3625  C C    . HIS B  2  131 ? 151.106 169.687 155.197 1.00 86.95  ? 107 HIS B C    1 
ATOM   3626  O O    . HIS B  2  131 ? 151.420 170.873 155.070 1.00 91.89  ? 107 HIS B O    1 
ATOM   3627  C CB   . HIS B  2  131 ? 152.937 168.193 156.043 1.00 79.93  ? 107 HIS B CB   1 
ATOM   3628  C CG   . HIS B  2  131 ? 153.729 166.942 155.838 1.00 84.07  ? 107 HIS B CG   1 
ATOM   3629  N ND1  . HIS B  2  131 ? 153.650 165.863 156.691 1.00 90.53  ? 107 HIS B ND1  1 
ATOM   3630  C CD2  . HIS B  2  131 ? 154.599 166.588 154.864 1.00 81.31  ? 107 HIS B CD2  1 
ATOM   3631  C CE1  . HIS B  2  131 ? 154.449 164.905 156.259 1.00 84.62  ? 107 HIS B CE1  1 
ATOM   3632  N NE2  . HIS B  2  131 ? 155.035 165.318 155.151 1.00 85.02  ? 107 HIS B NE2  1 
ATOM   3633  N N    . GLY B  2  132 ? 149.916 169.297 155.648 1.00 84.64  ? 108 GLY B N    1 
ATOM   3634  C CA   . GLY B  2  132 ? 148.807 170.219 155.791 1.00 80.93  ? 108 GLY B CA   1 
ATOM   3635  C C    . GLY B  2  132 ? 148.617 170.848 157.155 1.00 85.40  ? 108 GLY B C    1 
ATOM   3636  O O    . GLY B  2  132 ? 148.378 172.054 157.245 1.00 90.63  ? 108 GLY B O    1 
ATOM   3637  N N    . VAL B  2  133 ? 148.686 170.056 158.218 1.00 79.96  ? 109 VAL B N    1 
ATOM   3638  C CA   . VAL B  2  133 ? 148.398 170.559 159.557 1.00 75.39  ? 109 VAL B CA   1 
ATOM   3639  C C    . VAL B  2  133 ? 149.698 170.991 160.221 1.00 79.45  ? 109 VAL B C    1 
ATOM   3640  O O    . VAL B  2  133 ? 150.771 170.449 159.938 1.00 86.18  ? 109 VAL B O    1 
ATOM   3641  C CB   . VAL B  2  133 ? 147.648 169.503 160.397 1.00 75.62  ? 109 VAL B CB   1 
ATOM   3642  C CG1  . VAL B  2  133 ? 146.748 168.667 159.509 1.00 80.72  ? 109 VAL B CG1  1 
ATOM   3643  C CG2  . VAL B  2  133 ? 148.616 168.635 161.175 1.00 78.62  ? 109 VAL B CG2  1 
ATOM   3644  N N    . THR B  2  134 ? 149.618 171.999 161.088 1.00 83.86  ? 110 THR B N    1 
ATOM   3645  C CA   . THR B  2  134 ? 148.446 172.813 161.405 1.00 81.92  ? 110 THR B CA   1 
ATOM   3646  C C    . THR B  2  134 ? 148.135 173.760 160.252 1.00 87.82  ? 110 THR B C    1 
ATOM   3647  O O    . THR B  2  134 ? 146.975 173.962 159.894 1.00 90.44  ? 110 THR B O    1 
ATOM   3648  C CB   . THR B  2  134 ? 148.662 173.615 162.706 1.00 84.42  ? 110 THR B CB   1 
ATOM   3649  O OG1  . THR B  2  134 ? 148.405 172.775 163.837 1.00 88.70  ? 110 THR B OG1  1 
ATOM   3650  C CG2  . THR B  2  134 ? 147.765 174.838 162.761 1.00 87.57  ? 110 THR B CG2  1 
ATOM   3651  N N    . VAL B  2  135 ? 149.186 174.316 159.656 1.00 85.30  ? 111 VAL B N    1 
ATOM   3652  C CA   . VAL B  2  135 ? 149.088 175.128 158.458 1.00 86.76  ? 111 VAL B CA   1 
ATOM   3653  C C    . VAL B  2  135 ? 150.006 174.524 157.403 1.00 89.01  ? 111 VAL B C    1 
ATOM   3654  O O    . VAL B  2  135 ? 150.660 173.509 157.635 1.00 95.12  ? 111 VAL B O    1 
ATOM   3655  C CB   . VAL B  2  135 ? 149.445 176.605 158.717 1.00 88.86  ? 111 VAL B CB   1 
ATOM   3656  C CG1  . VAL B  2  135 ? 148.532 177.195 159.776 1.00 90.71  ? 111 VAL B CG1  1 
ATOM   3657  C CG2  . VAL B  2  135 ? 150.900 176.731 159.125 1.00 81.52  ? 111 VAL B CG2  1 
ATOM   3658  N N    . LYS B  2  136 ? 150.040 175.155 156.234 1.00 90.54  ? 112 LYS B N    1 
ATOM   3659  C CA   . LYS B  2  136 ? 150.918 174.695 155.167 1.00 86.98  ? 112 LYS B CA   1 
ATOM   3660  C C    . LYS B  2  136 ? 152.356 174.676 155.663 1.00 93.27  ? 112 LYS B C    1 
ATOM   3661  O O    . LYS B  2  136 ? 152.894 175.707 156.076 1.00 99.88  ? 112 LYS B O    1 
ATOM   3662  C CB   . LYS B  2  136 ? 150.781 175.604 153.949 1.00 89.84  ? 112 LYS B CB   1 
ATOM   3663  C CG   . LYS B  2  136 ? 151.201 174.966 152.640 1.00 88.33  ? 112 LYS B CG   1 
ATOM   3664  C CD   . LYS B  2  136 ? 150.172 173.954 152.170 1.00 97.76  ? 112 LYS B CD   1 
ATOM   3665  C CE   . LYS B  2  136 ? 150.498 173.444 150.777 1.00 99.54  ? 112 LYS B CE   1 
ATOM   3666  N NZ   . LYS B  2  136 ? 149.470 172.490 150.277 1.00 99.14  ? 112 LYS B NZ   1 
ATOM   3667  N N    . ASN B  2  137 ? 152.977 173.498 155.626 1.00 86.54  ? 113 ASN B N    1 
ATOM   3668  C CA   . ASN B  2  137 ? 154.323 173.314 156.167 1.00 78.82  ? 113 ASN B CA   1 
ATOM   3669  C C    . ASN B  2  137 ? 155.318 174.005 155.243 1.00 76.77  ? 113 ASN B C    1 
ATOM   3670  O O    . ASN B  2  137 ? 156.041 173.382 154.463 1.00 77.46  ? 113 ASN B O    1 
ATOM   3671  C CB   . ASN B  2  137 ? 154.641 171.834 156.326 1.00 74.55  ? 113 ASN B CB   1 
ATOM   3672  C CG   . ASN B  2  137 ? 154.049 171.245 157.586 1.00 67.52  ? 113 ASN B CG   1 
ATOM   3673  O OD1  . ASN B  2  137 ? 154.765 170.706 158.426 1.00 71.39  ? 113 ASN B OD1  1 
ATOM   3674  N ND2  . ASN B  2  137 ? 152.737 171.356 157.731 1.00 79.53  ? 113 ASN B ND2  1 
ATOM   3675  N N    . ARG B  2  138 ? 155.353 175.330 155.339 1.00 87.30  ? 114 ARG B N    1 
ATOM   3676  C CA   . ARG B  2  138 ? 156.262 176.147 154.555 1.00 80.60  ? 114 ARG B CA   1 
ATOM   3677  C C    . ARG B  2  138 ? 156.975 177.126 155.471 1.00 88.02  ? 114 ARG B C    1 
ATOM   3678  O O    . ARG B  2  138 ? 156.474 177.495 156.536 1.00 101.07 ? 114 ARG B O    1 
ATOM   3679  C CB   . ARG B  2  138 ? 155.532 176.920 153.450 1.00 74.89  ? 114 ARG B CB   1 
ATOM   3680  C CG   . ARG B  2  138 ? 154.653 176.062 152.572 1.00 93.10  ? 114 ARG B CG   1 
ATOM   3681  C CD   . ARG B  2  138 ? 154.131 176.836 151.379 1.00 94.12  ? 114 ARG B CD   1 
ATOM   3682  N NE   . ARG B  2  138 ? 153.243 177.921 151.775 1.00 99.71  ? 114 ARG B NE   1 
ATOM   3683  C CZ   . ARG B  2  138 ? 152.580 178.691 150.924 1.00 99.48  ? 114 ARG B CZ   1 
ATOM   3684  N NH1  . ARG B  2  138 ? 152.687 178.527 149.617 1.00 98.22  ? 114 ARG B NH1  1 
ATOM   3685  N NH2  . ARG B  2  138 ? 151.788 179.647 151.398 1.00 94.42  ? 114 ARG B NH2  1 
ATOM   3686  N N    . MET B  2  139 ? 158.159 177.537 155.040 1.00 74.03  ? 115 MET B N    1 
ATOM   3687  C CA   . MET B  2  139 ? 158.938 178.550 155.732 1.00 69.07  ? 115 MET B CA   1 
ATOM   3688  C C    . MET B  2  139 ? 159.462 179.553 154.721 1.00 73.30  ? 115 MET B C    1 
ATOM   3689  O O    . MET B  2  139 ? 160.034 179.168 153.697 1.00 90.43  ? 115 MET B O    1 
ATOM   3690  C CB   . MET B  2  139 ? 160.108 177.932 156.505 1.00 80.99  ? 115 MET B CB   1 
ATOM   3691  C CG   . MET B  2  139 ? 161.244 178.904 156.775 1.00 87.46  ? 115 MET B CG   1 
ATOM   3692  S SD   . MET B  2  139 ? 162.483 178.244 157.898 1.00 114.37 ? 115 MET B SD   1 
ATOM   3693  C CE   . MET B  2  139 ? 162.883 176.704 157.083 1.00 83.67  ? 115 MET B CE   1 
ATOM   3694  N N    . ILE B  2  140 ? 159.274 180.836 155.018 1.00 87.96  ? 116 ILE B N    1 
ATOM   3695  C CA   . ILE B  2  140 ? 159.821 181.924 154.221 1.00 90.29  ? 116 ILE B CA   1 
ATOM   3696  C C    . ILE B  2  140 ? 160.652 182.799 155.143 1.00 94.67  ? 116 ILE B C    1 
ATOM   3697  O O    . ILE B  2  140 ? 160.148 183.297 156.159 1.00 105.99 ? 116 ILE B O    1 
ATOM   3698  C CB   . ILE B  2  140 ? 158.721 182.764 153.545 1.00 82.26  ? 116 ILE B CB   1 
ATOM   3699  C CG1  . ILE B  2  140 ? 158.061 181.984 152.410 1.00 85.65  ? 116 ILE B CG1  1 
ATOM   3700  C CG2  . ILE B  2  140 ? 159.305 184.068 153.026 1.00 88.48  ? 116 ILE B CG2  1 
ATOM   3701  C CD1  . ILE B  2  140 ? 158.836 182.032 151.125 1.00 92.87  ? 116 ILE B CD1  1 
ATOM   3702  N N    . ARG B  2  141 ? 161.919 183.001 154.787 1.00 72.98  ? 117 ARG B N    1 
ATOM   3703  C CA   . ARG B  2  141 ? 162.816 183.817 155.603 1.00 74.53  ? 117 ARG B CA   1 
ATOM   3704  C C    . ARG B  2  141 ? 163.581 184.743 154.665 1.00 76.97  ? 117 ARG B C    1 
ATOM   3705  O O    . ARG B  2  141 ? 164.422 184.291 153.879 1.00 88.37  ? 117 ARG B O    1 
ATOM   3706  C CB   . ARG B  2  141 ? 163.758 182.952 156.429 1.00 80.80  ? 117 ARG B CB   1 
ATOM   3707  C CG   . ARG B  2  141 ? 164.590 183.730 157.431 1.00 87.00  ? 117 ARG B CG   1 
ATOM   3708  C CD   . ARG B  2  141 ? 165.321 182.797 158.374 1.00 80.27  ? 117 ARG B CD   1 
ATOM   3709  N NE   . ARG B  2  141 ? 164.398 181.904 159.063 1.00 80.77  ? 117 ARG B NE   1 
ATOM   3710  C CZ   . ARG B  2  141 ? 164.741 181.081 160.044 1.00 85.49  ? 117 ARG B CZ   1 
ATOM   3711  N NH1  . ARG B  2  141 ? 165.986 181.015 160.487 1.00 88.60  ? 117 ARG B NH1  1 
ATOM   3712  N NH2  . ARG B  2  141 ? 163.812 180.306 160.595 1.00 82.99  ? 117 ARG B NH2  1 
ATOM   3713  N N    . LEU B  2  142 ? 163.257 186.029 154.736 1.00 86.76  ? 118 LEU B N    1 
ATOM   3714  C CA   . LEU B  2  142 ? 163.954 187.065 153.991 1.00 82.83  ? 118 LEU B CA   1 
ATOM   3715  C C    . LEU B  2  142 ? 165.145 187.550 154.807 1.00 89.64  ? 118 LEU B C    1 
ATOM   3716  O O    . LEU B  2  142 ? 164.993 187.933 155.975 1.00 101.91 ? 118 LEU B O    1 
ATOM   3717  C CB   . LEU B  2  142 ? 163.016 188.226 153.674 1.00 82.84  ? 118 LEU B CB   1 
ATOM   3718  C CG   . LEU B  2  142 ? 161.673 187.835 153.060 1.00 84.62  ? 118 LEU B CG   1 
ATOM   3719  C CD1  . LEU B  2  142 ? 160.818 189.061 152.793 1.00 89.15  ? 118 LEU B CD1  1 
ATOM   3720  C CD2  . LEU B  2  142 ? 161.889 187.045 151.786 1.00 90.39  ? 118 LEU B CD2  1 
ATOM   3721  N N    . HIS B  2  143 ? 166.317 187.522 154.202 1.00 89.26  ? 119 HIS B N    1 
ATOM   3722  C CA   . HIS B  2  143 ? 167.529 188.066 154.786 1.00 83.06  ? 119 HIS B CA   1 
ATOM   3723  C C    . HIS B  2  143 ? 167.806 189.450 154.219 1.00 86.75  ? 119 HIS B C    1 
ATOM   3724  O O    . HIS B  2  143 ? 167.356 189.782 153.119 1.00 91.63  ? 119 HIS B O    1 
ATOM   3725  C CB   . HIS B  2  143 ? 168.702 187.130 154.515 1.00 85.36  ? 119 HIS B CB   1 
ATOM   3726  C CG   . HIS B  2  143 ? 168.491 185.738 155.022 1.00 96.30  ? 119 HIS B CG   1 
ATOM   3727  N ND1  . HIS B  2  143 ? 167.509 184.908 154.527 1.00 90.92  ? 119 HIS B ND1  1 
ATOM   3728  C CD2  . HIS B  2  143 ? 169.132 185.031 155.981 1.00 99.85  ? 119 HIS B CD2  1 
ATOM   3729  C CE1  . HIS B  2  143 ? 167.555 183.750 155.159 1.00 89.88  ? 119 HIS B CE1  1 
ATOM   3730  N NE2  . HIS B  2  143 ? 168.531 183.798 156.047 1.00 95.54  ? 119 HIS B NE2  1 
ATOM   3731  N N    . PRO B  2  144 ? 168.531 190.296 154.958 1.00 97.18  ? 120 PRO B N    1 
ATOM   3732  C CA   . PRO B  2  144 ? 168.751 191.672 154.479 1.00 98.00  ? 120 PRO B CA   1 
ATOM   3733  C C    . PRO B  2  144 ? 169.450 191.752 153.135 1.00 102.51 ? 120 PRO B C    1 
ATOM   3734  O O    . PRO B  2  144 ? 169.157 192.659 152.346 1.00 104.40 ? 120 PRO B O    1 
ATOM   3735  C CB   . PRO B  2  144 ? 169.598 192.294 155.597 1.00 99.84  ? 120 PRO B CB   1 
ATOM   3736  C CG   . PRO B  2  144 ? 169.264 191.501 156.803 1.00 100.60 ? 120 PRO B CG   1 
ATOM   3737  C CD   . PRO B  2  144 ? 169.064 190.101 156.315 1.00 102.45 ? 120 PRO B CD   1 
ATOM   3738  N N    . ASP B  2  145 ? 170.369 190.830 152.846 1.00 112.12 ? 121 ASP B N    1 
ATOM   3739  C CA   . ASP B  2  145 ? 171.088 190.863 151.579 1.00 104.55 ? 121 ASP B CA   1 
ATOM   3740  C C    . ASP B  2  145 ? 170.198 190.532 150.391 1.00 104.17 ? 121 ASP B C    1 
ATOM   3741  O O    . ASP B  2  145 ? 170.628 190.713 149.248 1.00 104.00 ? 121 ASP B O    1 
ATOM   3742  C CB   . ASP B  2  145 ? 172.272 189.896 151.615 1.00 106.16 ? 121 ASP B CB   1 
ATOM   3743  C CG   . ASP B  2  145 ? 171.838 188.445 151.676 1.00 109.44 ? 121 ASP B CG   1 
ATOM   3744  O OD1  . ASP B  2  145 ? 170.762 188.168 152.241 1.00 110.75 ? 121 ASP B OD1  1 
ATOM   3745  O OD2  . ASP B  2  145 ? 172.572 187.578 151.157 1.00 107.57 ? 121 ASP B OD2  1 
ATOM   3746  N N    . GLY B  2  146 ? 168.980 190.056 150.632 1.00 107.31 ? 122 GLY B N    1 
ATOM   3747  C CA   . GLY B  2  146 ? 168.074 189.638 149.583 1.00 102.33 ? 122 GLY B CA   1 
ATOM   3748  C C    . GLY B  2  146 ? 167.905 188.144 149.487 1.00 90.55  ? 122 GLY B C    1 
ATOM   3749  O O    . GLY B  2  146 ? 167.048 187.680 148.725 1.00 89.81  ? 122 GLY B O    1 
ATOM   3750  N N    . THR B  2  147 ? 168.699 187.378 150.230 1.00 84.86  ? 123 THR B N    1 
ATOM   3751  C CA   . THR B  2  147 ? 168.591 185.929 150.196 1.00 88.16  ? 123 THR B CA   1 
ATOM   3752  C C    . THR B  2  147 ? 167.227 185.492 150.705 1.00 84.63  ? 123 THR B C    1 
ATOM   3753  O O    . THR B  2  147 ? 166.715 186.017 151.695 1.00 102.17 ? 123 THR B O    1 
ATOM   3754  C CB   . THR B  2  147 ? 169.697 185.300 151.044 1.00 94.10  ? 123 THR B CB   1 
ATOM   3755  O OG1  . THR B  2  147 ? 170.971 185.731 150.556 1.00 102.39 ? 123 THR B OG1  1 
ATOM   3756  C CG2  . THR B  2  147 ? 169.628 183.782 150.982 1.00 86.83  ? 123 THR B CG2  1 
ATOM   3757  N N    . VAL B  2  148 ? 166.641 184.522 150.022 1.00 70.03  ? 124 VAL B N    1 
ATOM   3758  C CA   . VAL B  2  148 ? 165.349 183.967 150.389 1.00 72.87  ? 124 VAL B CA   1 
ATOM   3759  C C    . VAL B  2  148 ? 165.599 182.516 150.755 1.00 83.50  ? 124 VAL B C    1 
ATOM   3760  O O    . VAL B  2  148 ? 166.077 181.733 149.920 1.00 93.46  ? 124 VAL B O    1 
ATOM   3761  C CB   . VAL B  2  148 ? 164.317 184.091 149.265 1.00 70.96  ? 124 VAL B CB   1 
ATOM   3762  C CG1  . VAL B  2  148 ? 162.953 183.649 149.763 1.00 76.81  ? 124 VAL B CG1  1 
ATOM   3763  C CG2  . VAL B  2  148 ? 164.269 185.512 148.750 1.00 82.94  ? 124 VAL B CG2  1 
ATOM   3764  N N    . LEU B  2  149 ? 165.350 182.182 152.021 1.00 90.89  ? 125 LEU B N    1 
ATOM   3765  C CA   . LEU B  2  149 ? 165.336 180.802 152.488 1.00 82.05  ? 125 LEU B CA   1 
ATOM   3766  C C    . LEU B  2  149 ? 163.892 180.313 152.458 1.00 84.88  ? 125 LEU B C    1 
ATOM   3767  O O    . LEU B  2  149 ? 163.053 180.782 153.236 1.00 99.83  ? 125 LEU B O    1 
ATOM   3768  C CB   . LEU B  2  149 ? 165.932 180.704 153.890 1.00 78.33  ? 125 LEU B CB   1 
ATOM   3769  C CG   . LEU B  2  149 ? 165.870 179.332 154.558 1.00 81.78  ? 125 LEU B CG   1 
ATOM   3770  C CD1  . LEU B  2  149 ? 166.547 178.287 153.693 1.00 86.94  ? 125 LEU B CD1  1 
ATOM   3771  C CD2  . LEU B  2  149 ? 166.505 179.381 155.934 1.00 89.76  ? 125 LEU B CD2  1 
ATOM   3772  N N    . TYR B  2  150 ? 163.596 179.400 151.537 1.00 72.33  ? 126 TYR B N    1 
ATOM   3773  C CA   . TYR B  2  150 ? 162.258 178.868 151.325 1.00 78.11  ? 126 TYR B CA   1 
ATOM   3774  C C    . TYR B  2  150 ? 162.297 177.373 151.594 1.00 71.97  ? 126 TYR B C    1 
ATOM   3775  O O    . TYR B  2  150 ? 162.975 176.629 150.879 1.00 82.49  ? 126 TYR B O    1 
ATOM   3776  C CB   . TYR B  2  150 ? 161.793 179.164 149.901 1.00 77.97  ? 126 TYR B CB   1 
ATOM   3777  C CG   . TYR B  2  150 ? 160.522 178.480 149.457 1.00 75.31  ? 126 TYR B CG   1 
ATOM   3778  C CD1  . TYR B  2  150 ? 159.300 178.815 150.015 1.00 71.70  ? 126 TYR B CD1  1 
ATOM   3779  C CD2  . TYR B  2  150 ? 160.539 177.530 148.447 1.00 81.77  ? 126 TYR B CD2  1 
ATOM   3780  C CE1  . TYR B  2  150 ? 158.132 178.206 149.600 1.00 82.97  ? 126 TYR B CE1  1 
ATOM   3781  C CE2  . TYR B  2  150 ? 159.376 176.914 148.025 1.00 79.04  ? 126 TYR B CE2  1 
ATOM   3782  C CZ   . TYR B  2  150 ? 158.174 177.257 148.604 1.00 87.65  ? 126 TYR B CZ   1 
ATOM   3783  O OH   . TYR B  2  150 ? 157.012 176.647 148.187 1.00 93.21  ? 126 TYR B OH   1 
ATOM   3784  N N    . GLY B  2  151 ? 161.582 176.934 152.621 1.00 58.96  ? 127 GLY B N    1 
ATOM   3785  C CA   . GLY B  2  151 ? 161.609 175.546 153.038 1.00 65.44  ? 127 GLY B CA   1 
ATOM   3786  C C    . GLY B  2  151 ? 160.238 174.906 152.957 1.00 76.73  ? 127 GLY B C    1 
ATOM   3787  O O    . GLY B  2  151 ? 159.223 175.549 153.220 1.00 93.30  ? 127 GLY B O    1 
ATOM   3788  N N    . LEU B  2  152 ? 160.221 173.620 152.609 1.00 69.77  ? 128 LEU B N    1 
ATOM   3789  C CA   . LEU B  2  152 ? 158.987 172.848 152.566 1.00 61.84  ? 128 LEU B CA   1 
ATOM   3790  C C    . LEU B  2  152 ? 159.199 171.521 153.276 1.00 68.00  ? 128 LEU B C    1 
ATOM   3791  O O    . LEU B  2  152 ? 160.311 170.998 153.314 1.00 81.40  ? 128 LEU B O    1 
ATOM   3792  C CB   . LEU B  2  152 ? 158.526 172.571 151.131 1.00 64.65  ? 128 LEU B CB   1 
ATOM   3793  C CG   . LEU B  2  152 ? 158.337 173.747 150.182 1.00 70.50  ? 128 LEU B CG   1 
ATOM   3794  C CD1  . LEU B  2  152 ? 158.008 173.239 148.798 1.00 69.70  ? 128 LEU B CD1  1 
ATOM   3795  C CD2  . LEU B  2  152 ? 157.241 174.647 150.683 1.00 73.61  ? 128 LEU B CD2  1 
ATOM   3796  N N    . ARG B  2  153 ? 158.131 170.985 153.859 1.00 62.03  ? 129 ARG B N    1 
ATOM   3797  C CA   . ARG B  2  153 ? 158.133 169.614 154.357 1.00 67.90  ? 129 ARG B CA   1 
ATOM   3798  C C    . ARG B  2  153 ? 157.347 168.774 153.363 1.00 73.72  ? 129 ARG B C    1 
ATOM   3799  O O    . ARG B  2  153 ? 156.115 168.830 153.327 1.00 83.81  ? 129 ARG B O    1 
ATOM   3800  C CB   . ARG B  2  153 ? 157.548 169.507 155.763 1.00 72.11  ? 129 ARG B CB   1 
ATOM   3801  C CG   . ARG B  2  153 ? 157.777 168.133 156.388 1.00 66.71  ? 129 ARG B CG   1 
ATOM   3802  C CD   . ARG B  2  153 ? 157.782 168.175 157.904 1.00 70.15  ? 129 ARG B CD   1 
ATOM   3803  N NE   . ARG B  2  153 ? 156.443 168.284 158.466 1.00 81.43  ? 129 ARG B NE   1 
ATOM   3804  C CZ   . ARG B  2  153 ? 155.723 167.256 158.892 1.00 81.00  ? 129 ARG B CZ   1 
ATOM   3805  N NH1  . ARG B  2  153 ? 156.182 166.018 158.830 1.00 79.08  ? 129 ARG B NH1  1 
ATOM   3806  N NH2  . ARG B  2  153 ? 154.513 167.477 159.397 1.00 78.49  ? 129 ARG B NH2  1 
ATOM   3807  N N    . ILE B  2  154 ? 158.065 167.994 152.564 1.00 80.44  ? 130 ILE B N    1 
ATOM   3808  C CA   . ILE B  2  154 ? 157.503 167.318 151.404 1.00 74.27  ? 130 ILE B CA   1 
ATOM   3809  C C    . ILE B  2  154 ? 157.540 165.820 151.647 1.00 78.03  ? 130 ILE B C    1 
ATOM   3810  O O    . ILE B  2  154 ? 158.584 165.273 152.025 1.00 93.14  ? 130 ILE B O    1 
ATOM   3811  C CB   . ILE B  2  154 ? 158.270 167.675 150.120 1.00 74.18  ? 130 ILE B CB   1 
ATOM   3812  C CG1  . ILE B  2  154 ? 158.180 169.172 149.844 1.00 81.08  ? 130 ILE B CG1  1 
ATOM   3813  C CG2  . ILE B  2  154 ? 157.739 166.882 148.947 1.00 84.38  ? 130 ILE B CG2  1 
ATOM   3814  C CD1  . ILE B  2  154 ? 159.053 169.625 148.706 1.00 81.31  ? 130 ILE B CD1  1 
ATOM   3815  N N    . THR B  2  155 ? 156.402 165.163 151.441 1.00 73.70  ? 131 THR B N    1 
ATOM   3816  C CA   . THR B  2  155 ? 156.324 163.708 151.397 1.00 73.28  ? 131 THR B CA   1 
ATOM   3817  C C    . THR B  2  155 ? 156.103 163.320 149.944 1.00 80.65  ? 131 THR B C    1 
ATOM   3818  O O    . THR B  2  155 ? 155.042 163.603 149.377 1.00 90.90  ? 131 THR B O    1 
ATOM   3819  C CB   . THR B  2  155 ? 155.198 163.182 152.280 1.00 88.79  ? 131 THR B CB   1 
ATOM   3820  O OG1  . THR B  2  155 ? 155.432 163.574 153.637 1.00 95.93  ? 131 THR B OG1  1 
ATOM   3821  C CG2  . THR B  2  155 ? 155.128 161.672 152.194 1.00 84.87  ? 131 THR B CG2  1 
ATOM   3822  N N    . THR B  2  156 ? 157.114 162.705 149.337 1.00 85.89  ? 132 THR B N    1 
ATOM   3823  C CA   . THR B  2  156 ? 157.095 162.362 147.922 1.00 87.58  ? 132 THR B CA   1 
ATOM   3824  C C    . THR B  2  156 ? 157.291 160.864 147.746 1.00 84.98  ? 132 THR B C    1 
ATOM   3825  O O    . THR B  2  156 ? 158.206 160.281 148.331 1.00 84.70  ? 132 THR B O    1 
ATOM   3826  C CB   . THR B  2  156 ? 158.180 163.124 147.155 1.00 89.39  ? 132 THR B CB   1 
ATOM   3827  O OG1  . THR B  2  156 ? 158.345 162.543 145.857 1.00 93.51  ? 132 THR B OG1  1 
ATOM   3828  C CG2  . THR B  2  156 ? 159.506 163.089 147.902 1.00 84.45  ? 132 THR B CG2  1 
ATOM   3829  N N    . THR B  2  157 ? 156.442 160.247 146.928 1.00 80.80  ? 133 THR B N    1 
ATOM   3830  C CA   . THR B  2  157 ? 156.578 158.833 146.589 1.00 81.70  ? 133 THR B CA   1 
ATOM   3831  C C    . THR B  2  157 ? 157.377 158.743 145.292 1.00 87.03  ? 133 THR B C    1 
ATOM   3832  O O    . THR B  2  157 ? 156.833 158.630 144.196 1.00 92.14  ? 133 THR B O    1 
ATOM   3833  C CB   . THR B  2  157 ? 155.213 158.170 146.465 1.00 83.95  ? 133 THR B CB   1 
ATOM   3834  O OG1  . THR B  2  157 ? 154.466 158.386 147.668 1.00 92.01  ? 133 THR B OG1  1 
ATOM   3835  C CG2  . THR B  2  157 ? 155.370 156.682 146.243 1.00 80.44  ? 133 THR B CG2  1 
ATOM   3836  N N    . ALA B  2  158 ? 158.698 158.809 145.431 1.00 91.34  ? 134 ALA B N    1 
ATOM   3837  C CA   . ALA B  2  158 ? 159.563 158.836 144.260 1.00 79.56  ? 134 ALA B CA   1 
ATOM   3838  C C    . ALA B  2  158 ? 159.696 157.445 143.653 1.00 87.79  ? 134 ALA B C    1 
ATOM   3839  O O    . ALA B  2  158 ? 159.757 156.439 144.361 1.00 94.40  ? 134 ALA B O    1 
ATOM   3840  C CB   . ALA B  2  158 ? 160.941 159.381 144.625 1.00 83.24  ? 134 ALA B CB   1 
ATOM   3841  N N    . ALA B  2  159 ? 159.764 157.396 142.326 1.00 89.53  ? 135 ALA B N    1 
ATOM   3842  C CA   . ALA B  2  159 ? 159.870 156.128 141.618 1.00 84.78  ? 135 ALA B CA   1 
ATOM   3843  C C    . ALA B  2  159 ? 161.315 155.649 141.597 1.00 83.64  ? 135 ALA B C    1 
ATOM   3844  O O    . ALA B  2  159 ? 162.224 156.402 141.236 1.00 87.18  ? 135 ALA B O    1 
ATOM   3845  C CB   . ALA B  2  159 ? 159.342 156.263 140.192 1.00 78.20  ? 135 ALA B CB   1 
ATOM   3846  N N    . CYS B  2  160 ? 161.524 154.393 141.985 1.00 103.76 ? 136 CYS B N    1 
ATOM   3847  C CA   . CYS B  2  160 ? 162.843 153.767 141.974 1.00 104.36 ? 136 CYS B CA   1 
ATOM   3848  C C    . CYS B  2  160 ? 162.721 152.413 141.291 1.00 113.56 ? 136 CYS B C    1 
ATOM   3849  O O    . CYS B  2  160 ? 162.195 151.464 141.881 1.00 119.39 ? 136 CYS B O    1 
ATOM   3850  C CB   . CYS B  2  160 ? 163.399 153.612 143.389 1.00 109.73 ? 136 CYS B CB   1 
ATOM   3851  S SG   . CYS B  2  160 ? 164.971 152.723 143.464 1.00 126.74 ? 136 CYS B SG   1 
ATOM   3852  N N    . MET B  2  161 ? 163.207 152.320 140.057 1.00 111.68 ? 137 MET B N    1 
ATOM   3853  C CA   . MET B  2  161 ? 163.149 151.069 139.309 1.00 105.78 ? 137 MET B CA   1 
ATOM   3854  C C    . MET B  2  161 ? 164.253 150.152 139.819 1.00 106.97 ? 137 MET B C    1 
ATOM   3855  O O    . MET B  2  161 ? 165.441 150.434 139.635 1.00 107.85 ? 137 MET B O    1 
ATOM   3856  C CB   . MET B  2  161 ? 163.286 151.332 137.813 1.00 104.54 ? 137 MET B CB   1 
ATOM   3857  C CG   . MET B  2  161 ? 162.617 150.282 136.946 1.00 109.25 ? 137 MET B CG   1 
ATOM   3858  S SD   . MET B  2  161 ? 160.839 150.203 137.229 1.00 117.58 ? 137 MET B SD   1 
ATOM   3859  C CE   . MET B  2  161 ? 160.409 148.764 136.258 1.00 113.67 ? 137 MET B CE   1 
ATOM   3860  N N    . MET B  2  162 ? 163.863 149.056 140.458 1.00 103.19 ? 138 MET B N    1 
ATOM   3861  C CA   . MET B  2  162 ? 164.790 148.192 141.172 1.00 105.60 ? 138 MET B CA   1 
ATOM   3862  C C    . MET B  2  162 ? 165.123 146.957 140.346 1.00 107.98 ? 138 MET B C    1 
ATOM   3863  O O    . MET B  2  162 ? 164.259 146.402 139.662 1.00 113.01 ? 138 MET B O    1 
ATOM   3864  C CB   . MET B  2  162 ? 164.204 147.770 142.519 1.00 107.11 ? 138 MET B CB   1 
ATOM   3865  C CG   . MET B  2  162 ? 163.764 148.925 143.393 1.00 108.46 ? 138 MET B CG   1 
ATOM   3866  S SD   . MET B  2  162 ? 163.060 148.389 144.960 1.00 117.13 ? 138 MET B SD   1 
ATOM   3867  C CE   . MET B  2  162 ? 162.622 149.969 145.671 1.00 111.07 ? 138 MET B CE   1 
ATOM   3868  N N    . ASP B  2  163 ? 166.382 146.533 140.416 1.00 102.57 ? 139 ASP B N    1 
ATOM   3869  C CA   . ASP B  2  163 ? 166.847 145.313 139.760 1.00 106.99 ? 139 ASP B CA   1 
ATOM   3870  C C    . ASP B  2  163 ? 166.878 144.207 140.808 1.00 103.89 ? 139 ASP B C    1 
ATOM   3871  O O    . ASP B  2  163 ? 167.800 144.133 141.623 1.00 107.90 ? 139 ASP B O    1 
ATOM   3872  C CB   . ASP B  2  163 ? 168.216 145.522 139.125 1.00 109.70 ? 139 ASP B CB   1 
ATOM   3873  C CG   . ASP B  2  163 ? 168.788 144.246 138.546 1.00 110.03 ? 139 ASP B CG   1 
ATOM   3874  O OD1  . ASP B  2  163 ? 168.209 143.723 137.573 1.00 107.10 ? 139 ASP B OD1  1 
ATOM   3875  O OD2  . ASP B  2  163 ? 169.818 143.766 139.062 1.00 108.81 ? 139 ASP B OD2  1 
ATOM   3876  N N    . LEU B  2  164 ? 165.866 143.342 140.779 1.00 92.12  ? 140 LEU B N    1 
ATOM   3877  C CA   . LEU B  2  164 ? 165.701 142.286 141.766 1.00 93.35  ? 140 LEU B CA   1 
ATOM   3878  C C    . LEU B  2  164 ? 166.381 140.984 141.362 1.00 102.67 ? 140 LEU B C    1 
ATOM   3879  O O    . LEU B  2  164 ? 165.978 139.917 141.837 1.00 114.35 ? 140 LEU B O    1 
ATOM   3880  C CB   . LEU B  2  164 ? 164.214 142.028 142.021 1.00 95.64  ? 140 LEU B CB   1 
ATOM   3881  C CG   . LEU B  2  164 ? 163.463 142.903 143.024 1.00 96.01  ? 140 LEU B CG   1 
ATOM   3882  C CD1  . LEU B  2  164 ? 163.307 144.314 142.513 1.00 97.35  ? 140 LEU B CD1  1 
ATOM   3883  C CD2  . LEU B  2  164 ? 162.107 142.297 143.317 1.00 105.60 ? 140 LEU B CD2  1 
ATOM   3884  N N    . ARG B  2  165 ? 167.395 141.041 140.498 1.00 99.05  ? 141 ARG B N    1 
ATOM   3885  C CA   . ARG B  2  165 ? 168.028 139.811 140.033 1.00 95.09  ? 141 ARG B CA   1 
ATOM   3886  C C    . ARG B  2  165 ? 168.725 139.077 141.172 1.00 96.88  ? 141 ARG B C    1 
ATOM   3887  O O    . ARG B  2  165 ? 168.704 137.843 141.227 1.00 102.96 ? 141 ARG B O    1 
ATOM   3888  C CB   . ARG B  2  165 ? 169.005 140.121 138.902 1.00 100.49 ? 141 ARG B CB   1 
ATOM   3889  C CG   . ARG B  2  165 ? 168.684 139.395 137.608 1.00 102.29 ? 141 ARG B CG   1 
ATOM   3890  C CD   . ARG B  2  165 ? 169.446 139.982 136.436 1.00 103.61 ? 141 ARG B CD   1 
ATOM   3891  N NE   . ARG B  2  165 ? 168.990 141.328 136.111 1.00 108.56 ? 141 ARG B NE   1 
ATOM   3892  C CZ   . ARG B  2  165 ? 168.035 141.601 135.233 1.00 108.43 ? 141 ARG B CZ   1 
ATOM   3893  N NH1  . ARG B  2  165 ? 167.412 140.642 134.569 1.00 105.74 ? 141 ARG B NH1  1 
ATOM   3894  N NH2  . ARG B  2  165 ? 167.697 142.869 135.014 1.00 106.62 ? 141 ARG B NH2  1 
ATOM   3895  N N    . ARG B  2  166 ? 169.346 139.814 142.088 1.00 98.46  ? 142 ARG B N    1 
ATOM   3896  C CA   . ARG B  2  166 ? 170.002 139.228 143.249 1.00 95.13  ? 142 ARG B CA   1 
ATOM   3897  C C    . ARG B  2  166 ? 169.165 139.352 144.515 1.00 99.72  ? 142 ARG B C    1 
ATOM   3898  O O    . ARG B  2  166 ? 169.685 139.136 145.613 1.00 105.01 ? 142 ARG B O    1 
ATOM   3899  C CB   . ARG B  2  166 ? 171.374 139.868 143.456 1.00 97.19  ? 142 ARG B CB   1 
ATOM   3900  C CG   . ARG B  2  166 ? 172.277 139.775 142.239 1.00 103.91 ? 142 ARG B CG   1 
ATOM   3901  C CD   . ARG B  2  166 ? 173.541 140.594 142.418 1.00 107.07 ? 142 ARG B CD   1 
ATOM   3902  N NE   . ARG B  2  166 ? 174.426 140.024 143.426 1.00 104.68 ? 142 ARG B NE   1 
ATOM   3903  C CZ   . ARG B  2  166 ? 175.431 139.203 143.158 1.00 109.51 ? 142 ARG B CZ   1 
ATOM   3904  N NH1  . ARG B  2  166 ? 175.706 138.830 141.919 1.00 106.31 ? 142 ARG B NH1  1 
ATOM   3905  N NH2  . ARG B  2  166 ? 176.181 138.749 144.157 1.00 108.19 ? 142 ARG B NH2  1 
ATOM   3906  N N    . TYR B  2  167 ? 167.890 139.698 144.381 1.00 95.75  ? 143 TYR B N    1 
ATOM   3907  C CA   . TYR B  2  167 ? 167.013 139.843 145.533 1.00 89.10  ? 143 TYR B CA   1 
ATOM   3908  C C    . TYR B  2  167 ? 166.917 138.517 146.285 1.00 92.79  ? 143 TYR B C    1 
ATOM   3909  O O    . TYR B  2  167 ? 166.777 137.461 145.660 1.00 102.04 ? 143 TYR B O    1 
ATOM   3910  C CB   . TYR B  2  167 ? 165.629 140.298 145.065 1.00 90.54  ? 143 TYR B CB   1 
ATOM   3911  C CG   . TYR B  2  167 ? 164.537 140.309 146.110 1.00 92.17  ? 143 TYR B CG   1 
ATOM   3912  C CD1  . TYR B  2  167 ? 163.755 139.187 146.340 1.00 93.55  ? 143 TYR B CD1  1 
ATOM   3913  C CD2  . TYR B  2  167 ? 164.260 141.455 146.837 1.00 94.54  ? 143 TYR B CD2  1 
ATOM   3914  C CE1  . TYR B  2  167 ? 162.750 139.198 147.281 1.00 90.75  ? 143 TYR B CE1  1 
ATOM   3915  C CE2  . TYR B  2  167 ? 163.255 141.476 147.778 1.00 96.11  ? 143 TYR B CE2  1 
ATOM   3916  C CZ   . TYR B  2  167 ? 162.503 140.346 147.996 1.00 91.37  ? 143 TYR B CZ   1 
ATOM   3917  O OH   . TYR B  2  167 ? 161.501 140.365 148.935 1.00 91.91  ? 143 TYR B OH   1 
ATOM   3918  N N    . PRO B  2  168 ? 166.965 138.531 147.623 1.00 91.58  ? 144 PRO B N    1 
ATOM   3919  C CA   . PRO B  2  168 ? 167.025 139.691 148.523 1.00 97.67  ? 144 PRO B CA   1 
ATOM   3920  C C    . PRO B  2  168 ? 168.437 140.192 148.825 1.00 97.00  ? 144 PRO B C    1 
ATOM   3921  O O    . PRO B  2  168 ? 168.603 141.119 149.610 1.00 100.89 ? 144 PRO B O    1 
ATOM   3922  C CB   . PRO B  2  168 ? 166.351 139.152 149.787 1.00 94.52  ? 144 PRO B CB   1 
ATOM   3923  C CG   . PRO B  2  168 ? 166.786 137.719 149.823 1.00 91.30  ? 144 PRO B CG   1 
ATOM   3924  C CD   . PRO B  2  168 ? 166.821 137.274 148.379 1.00 92.10  ? 144 PRO B CD   1 
ATOM   3925  N N    . LEU B  2  169 ? 169.476 139.615 148.233 1.00 92.29  ? 145 LEU B N    1 
ATOM   3926  C CA   . LEU B  2  169 ? 170.849 140.041 148.501 1.00 86.70  ? 145 LEU B CA   1 
ATOM   3927  C C    . LEU B  2  169 ? 171.295 141.120 147.519 1.00 95.68  ? 145 LEU B C    1 
ATOM   3928  O O    . LEU B  2  169 ? 172.306 140.983 146.834 1.00 100.27 ? 145 LEU B O    1 
ATOM   3929  C CB   . LEU B  2  169 ? 171.787 138.842 148.451 1.00 91.65  ? 145 LEU B CB   1 
ATOM   3930  C CG   . LEU B  2  169 ? 171.488 137.635 149.341 1.00 93.55  ? 145 LEU B CG   1 
ATOM   3931  C CD1  . LEU B  2  169 ? 170.528 136.665 148.670 1.00 96.62  ? 145 LEU B CD1  1 
ATOM   3932  C CD2  . LEU B  2  169 ? 172.777 136.932 149.705 1.00 100.21 ? 145 LEU B CD2  1 
ATOM   3933  N N    . ASP B  2  170 ? 170.540 142.213 147.450 1.00 100.67 ? 146 ASP B N    1 
ATOM   3934  C CA   . ASP B  2  170 ? 170.722 143.215 146.412 1.00 99.44  ? 146 ASP B CA   1 
ATOM   3935  C C    . ASP B  2  170 ? 170.908 144.596 147.020 1.00 98.31  ? 146 ASP B C    1 
ATOM   3936  O O    . ASP B  2  170 ? 170.368 144.904 148.085 1.00 105.93 ? 146 ASP B O    1 
ATOM   3937  C CB   . ASP B  2  170 ? 169.526 143.242 145.461 1.00 97.41  ? 146 ASP B CB   1 
ATOM   3938  C CG   . ASP B  2  170 ? 168.218 143.469 146.186 1.00 99.15  ? 146 ASP B CG   1 
ATOM   3939  O OD1  . ASP B  2  170 ? 168.108 143.053 147.357 1.00 96.93  ? 146 ASP B OD1  1 
ATOM   3940  O OD2  . ASP B  2  170 ? 167.298 144.064 145.591 1.00 105.82 ? 146 ASP B OD2  1 
ATOM   3941  N N    . GLU B  2  171 ? 171.681 145.425 146.324 1.00 103.46 ? 147 GLU B N    1 
ATOM   3942  C CA   . GLU B  2  171 ? 171.814 146.839 146.642 1.00 104.11 ? 147 GLU B CA   1 
ATOM   3943  C C    . GLU B  2  171 ? 171.031 147.651 145.620 1.00 104.50 ? 147 GLU B C    1 
ATOM   3944  O O    . GLU B  2  171 ? 171.214 147.479 144.411 1.00 112.62 ? 147 GLU B O    1 
ATOM   3945  C CB   . GLU B  2  171 ? 173.280 147.271 146.645 1.00 101.91 ? 147 GLU B CB   1 
ATOM   3946  C CG   . GLU B  2  171 ? 174.111 146.663 147.756 1.00 106.88 ? 147 GLU B CG   1 
ATOM   3947  C CD   . GLU B  2  171 ? 175.546 147.142 147.726 1.00 112.72 ? 147 GLU B CD   1 
ATOM   3948  O OE1  . GLU B  2  171 ? 175.945 147.750 146.711 1.00 112.93 ? 147 GLU B OE1  1 
ATOM   3949  O OE2  . GLU B  2  171 ? 176.275 146.916 148.714 1.00 115.51 ? 147 GLU B OE2  1 
ATOM   3950  N N    . GLN B  2  172 ? 170.165 148.531 146.107 1.00 87.57  ? 148 GLN B N    1 
ATOM   3951  C CA   . GLN B  2  172 ? 169.295 149.327 145.256 1.00 90.23  ? 148 GLN B CA   1 
ATOM   3952  C C    . GLN B  2  172 ? 169.740 150.780 145.272 1.00 94.01  ? 148 GLN B C    1 
ATOM   3953  O O    . GLN B  2  172 ? 169.892 151.377 146.339 1.00 109.54 ? 148 GLN B O    1 
ATOM   3954  C CB   . GLN B  2  172 ? 167.839 149.211 145.707 1.00 92.95  ? 148 GLN B CB   1 
ATOM   3955  C CG   . GLN B  2  172 ? 167.315 147.786 145.736 1.00 87.61  ? 148 GLN B CG   1 
ATOM   3956  C CD   . GLN B  2  172 ? 167.173 147.179 144.354 1.00 91.81  ? 148 GLN B CD   1 
ATOM   3957  O OE1  . GLN B  2  172 ? 167.327 147.859 143.342 1.00 94.10  ? 148 GLN B OE1  1 
ATOM   3958  N NE2  . GLN B  2  172 ? 166.871 145.890 144.307 1.00 100.96 ? 148 GLN B NE2  1 
ATOM   3959  N N    . ASN B  2  173 ? 169.922 151.348 144.087 1.00 94.40  ? 149 ASN B N    1 
ATOM   3960  C CA   . ASN B  2  173 ? 170.356 152.732 143.914 1.00 93.62  ? 149 ASN B CA   1 
ATOM   3961  C C    . ASN B  2  173 ? 169.104 153.524 143.552 1.00 101.94 ? 149 ASN B C    1 
ATOM   3962  O O    . ASN B  2  173 ? 168.673 153.553 142.400 1.00 114.54 ? 149 ASN B O    1 
ATOM   3963  C CB   . ASN B  2  173 ? 171.460 152.790 142.857 1.00 103.85 ? 149 ASN B CB   1 
ATOM   3964  C CG   . ASN B  2  173 ? 171.783 154.200 142.363 1.00 105.07 ? 149 ASN B CG   1 
ATOM   3965  O OD1  . ASN B  2  173 ? 170.902 154.988 142.029 1.00 103.07 ? 149 ASN B OD1  1 
ATOM   3966  N ND2  . ASN B  2  173 ? 173.073 154.511 142.293 1.00 103.13 ? 149 ASN B ND2  1 
ATOM   3967  N N    . CYS B  2  174 ? 168.496 154.146 144.559 1.00 105.88 ? 150 CYS B N    1 
ATOM   3968  C CA   . CYS B  2  174 ? 167.275 154.916 144.376 1.00 108.01 ? 150 CYS B CA   1 
ATOM   3969  C C    . CYS B  2  174 ? 167.600 156.401 144.381 1.00 105.94 ? 150 CYS B C    1 
ATOM   3970  O O    . CYS B  2  174 ? 168.397 156.869 145.193 1.00 112.12 ? 150 CYS B O    1 
ATOM   3971  C CB   . CYS B  2  174 ? 166.254 154.596 145.468 1.00 109.43 ? 150 CYS B CB   1 
ATOM   3972  S SG   . CYS B  2  174 ? 165.581 152.919 145.392 1.00 134.21 ? 150 CYS B SG   1 
ATOM   3973  N N    . THR B  2  175 ? 166.958 157.151 143.491 1.00 89.73  ? 151 THR B N    1 
ATOM   3974  C CA   . THR B  2  175 ? 167.346 158.530 143.250 1.00 92.36  ? 151 THR B CA   1 
ATOM   3975  C C    . THR B  2  175 ? 166.154 159.462 143.398 1.00 90.41  ? 151 THR B C    1 
ATOM   3976  O O    . THR B  2  175 ? 164.997 159.068 143.239 1.00 92.36  ? 151 THR B O    1 
ATOM   3977  C CB   . THR B  2  175 ? 167.949 158.713 141.850 1.00 98.05  ? 151 THR B CB   1 
ATOM   3978  O OG1  . THR B  2  175 ? 166.971 158.370 140.861 1.00 93.96  ? 151 THR B OG1  1 
ATOM   3979  C CG2  . THR B  2  175 ? 169.176 157.837 141.672 1.00 96.19  ? 151 THR B CG2  1 
ATOM   3980  N N    . LEU B  2  176 ? 166.469 160.715 143.711 1.00 82.43  ? 152 LEU B N    1 
ATOM   3981  C CA   . LEU B  2  176 ? 165.533 161.826 143.627 1.00 87.92  ? 152 LEU B CA   1 
ATOM   3982  C C    . LEU B  2  176 ? 166.119 162.836 142.654 1.00 91.70  ? 152 LEU B C    1 
ATOM   3983  O O    . LEU B  2  176 ? 167.276 163.246 142.806 1.00 97.03  ? 152 LEU B O    1 
ATOM   3984  C CB   . LEU B  2  176 ? 165.292 162.463 144.996 1.00 85.79  ? 152 LEU B CB   1 
ATOM   3985  C CG   . LEU B  2  176 ? 164.269 163.597 145.021 1.00 90.10  ? 152 LEU B CG   1 
ATOM   3986  C CD1  . LEU B  2  176 ? 162.872 163.062 144.760 1.00 90.04  ? 152 LEU B CD1  1 
ATOM   3987  C CD2  . LEU B  2  176 ? 164.328 164.336 146.341 1.00 85.33  ? 152 LEU B CD2  1 
ATOM   3988  N N    . GLU B  2  177 ? 165.333 163.214 141.651 1.00 81.03  ? 153 GLU B N    1 
ATOM   3989  C CA   . GLU B  2  177 ? 165.784 164.055 140.544 1.00 76.29  ? 153 GLU B CA   1 
ATOM   3990  C C    . GLU B  2  177 ? 165.098 165.416 140.645 1.00 89.40  ? 153 GLU B C    1 
ATOM   3991  O O    . GLU B  2  177 ? 164.017 165.623 140.095 1.00 97.85  ? 153 GLU B O    1 
ATOM   3992  C CB   . GLU B  2  177 ? 165.486 163.387 139.205 1.00 84.69  ? 153 GLU B CB   1 
ATOM   3993  C CG   . GLU B  2  177 ? 166.023 161.972 139.074 1.00 88.55  ? 153 GLU B CG   1 
ATOM   3994  C CD   . GLU B  2  177 ? 167.520 161.932 138.848 1.00 99.26  ? 153 GLU B CD   1 
ATOM   3995  O OE1  . GLU B  2  177 ? 168.080 162.948 138.391 1.00 103.03 ? 153 GLU B OE1  1 
ATOM   3996  O OE2  . GLU B  2  177 ? 168.137 160.883 139.128 1.00 101.98 ? 153 GLU B OE2  1 
ATOM   3997  N N    . ILE B  2  178 ? 165.737 166.347 141.345 1.00 83.54  ? 154 ILE B N    1 
ATOM   3998  C CA   . ILE B  2  178 ? 165.240 167.715 141.431 1.00 86.19  ? 154 ILE B CA   1 
ATOM   3999  C C    . ILE B  2  178 ? 165.616 168.452 140.154 1.00 78.59  ? 154 ILE B C    1 
ATOM   4000  O O    . ILE B  2  178 ? 166.785 168.464 139.753 1.00 86.34  ? 154 ILE B O    1 
ATOM   4001  C CB   . ILE B  2  178 ? 165.809 168.428 142.666 1.00 79.05  ? 154 ILE B CB   1 
ATOM   4002  C CG1  . ILE B  2  178 ? 165.579 167.594 143.926 1.00 78.05  ? 154 ILE B CG1  1 
ATOM   4003  C CG2  . ILE B  2  178 ? 165.191 169.805 142.813 1.00 78.39  ? 154 ILE B CG2  1 
ATOM   4004  C CD1  . ILE B  2  178 ? 166.790 166.804 144.362 1.00 77.69  ? 154 ILE B CD1  1 
ATOM   4005  N N    . GLU B  2  179 ? 164.631 169.068 139.508 1.00 83.30  ? 155 GLU B N    1 
ATOM   4006  C CA   . GLU B  2  179 ? 164.886 169.746 138.248 1.00 89.06  ? 155 GLU B CA   1 
ATOM   4007  C C    . GLU B  2  179 ? 163.969 170.952 138.131 1.00 91.54  ? 155 GLU B C    1 
ATOM   4008  O O    . GLU B  2  179 ? 162.868 170.965 138.680 1.00 96.17  ? 155 GLU B O    1 
ATOM   4009  C CB   . GLU B  2  179 ? 164.678 168.795 137.065 1.00 90.95  ? 155 GLU B CB   1 
ATOM   4010  C CG   . GLU B  2  179 ? 165.135 169.341 135.732 1.00 97.93  ? 155 GLU B CG   1 
ATOM   4011  C CD   . GLU B  2  179 ? 165.027 168.323 134.624 1.00 102.74 ? 155 GLU B CD   1 
ATOM   4012  O OE1  . GLU B  2  179 ? 164.733 167.148 134.922 1.00 104.30 ? 155 GLU B OE1  1 
ATOM   4013  O OE2  . GLU B  2  179 ? 165.236 168.698 133.453 1.00 105.67 ? 155 GLU B OE2  1 
ATOM   4014  N N    . SER B  2  180 ? 164.431 171.966 137.407 1.00 88.66  ? 156 SER B N    1 
ATOM   4015  C CA   . SER B  2  180 ? 163.614 173.136 137.113 1.00 86.64  ? 156 SER B CA   1 
ATOM   4016  C C    . SER B  2  180 ? 162.800 172.851 135.859 1.00 95.35  ? 156 SER B C    1 
ATOM   4017  O O    . SER B  2  180 ? 163.365 172.527 134.810 1.00 104.52 ? 156 SER B O    1 
ATOM   4018  C CB   . SER B  2  180 ? 164.481 174.377 136.922 1.00 92.43  ? 156 SER B CB   1 
ATOM   4019  O OG   . SER B  2  180 ? 163.679 175.506 136.628 1.00 92.92  ? 156 SER B OG   1 
ATOM   4020  N N    . TYR B  2  181 ? 161.476 172.963 135.968 1.00 91.72  ? 157 TYR B N    1 
ATOM   4021  C CA   . TYR B  2  181 ? 160.620 172.558 134.859 1.00 83.34  ? 157 TYR B CA   1 
ATOM   4022  C C    . TYR B  2  181 ? 160.659 173.570 133.721 1.00 82.37  ? 157 TYR B C    1 
ATOM   4023  O O    . TYR B  2  181 ? 160.852 173.201 132.558 1.00 91.90  ? 157 TYR B O    1 
ATOM   4024  C CB   . TYR B  2  181 ? 159.185 172.352 135.338 1.00 76.02  ? 157 TYR B CB   1 
ATOM   4025  C CG   . TYR B  2  181 ? 158.321 171.708 134.283 1.00 82.08  ? 157 TYR B CG   1 
ATOM   4026  C CD1  . TYR B  2  181 ? 158.243 170.330 134.177 1.00 86.41  ? 157 TYR B CD1  1 
ATOM   4027  C CD2  . TYR B  2  181 ? 157.607 172.476 133.377 1.00 86.89  ? 157 TYR B CD2  1 
ATOM   4028  C CE1  . TYR B  2  181 ? 157.470 169.737 133.210 1.00 83.33  ? 157 TYR B CE1  1 
ATOM   4029  C CE2  . TYR B  2  181 ? 156.832 171.889 132.405 1.00 87.71  ? 157 TYR B CE2  1 
ATOM   4030  C CZ   . TYR B  2  181 ? 156.768 170.519 132.328 1.00 90.17  ? 157 TYR B CZ   1 
ATOM   4031  O OH   . TYR B  2  181 ? 155.995 169.924 131.365 1.00 100.04 ? 157 TYR B OH   1 
ATOM   4032  N N    . GLY B  2  182 ? 160.471 174.846 134.032 1.00 81.63  ? 158 GLY B N    1 
ATOM   4033  C CA   . GLY B  2  182 ? 160.288 175.833 132.989 1.00 89.69  ? 158 GLY B CA   1 
ATOM   4034  C C    . GLY B  2  182 ? 161.515 176.648 132.645 1.00 92.75  ? 158 GLY B C    1 
ATOM   4035  O O    . GLY B  2  182 ? 161.624 177.165 131.530 1.00 97.89  ? 158 GLY B O    1 
ATOM   4036  N N    . TYR B  2  183 ? 162.446 176.772 133.583 1.00 82.69  ? 159 TYR B N    1 
ATOM   4037  C CA   . TYR B  2  183 ? 163.610 177.632 133.417 1.00 80.47  ? 159 TYR B CA   1 
ATOM   4038  C C    . TYR B  2  183 ? 164.815 176.790 133.021 1.00 89.42  ? 159 TYR B C    1 
ATOM   4039  O O    . TYR B  2  183 ? 165.164 175.830 133.716 1.00 97.26  ? 159 TYR B O    1 
ATOM   4040  C CB   . TYR B  2  183 ? 163.892 178.412 134.699 1.00 87.32  ? 159 TYR B CB   1 
ATOM   4041  C CG   . TYR B  2  183 ? 162.776 179.352 135.090 1.00 81.70  ? 159 TYR B CG   1 
ATOM   4042  C CD1  . TYR B  2  183 ? 162.615 180.569 134.448 1.00 82.25  ? 159 TYR B CD1  1 
ATOM   4043  C CD2  . TYR B  2  183 ? 161.886 179.023 136.100 1.00 84.54  ? 159 TYR B CD2  1 
ATOM   4044  C CE1  . TYR B  2  183 ? 161.598 181.431 134.799 1.00 90.49  ? 159 TYR B CE1  1 
ATOM   4045  C CE2  . TYR B  2  183 ? 160.867 179.879 136.458 1.00 88.88  ? 159 TYR B CE2  1 
ATOM   4046  C CZ   . TYR B  2  183 ? 160.728 181.081 135.804 1.00 92.58  ? 159 TYR B CZ   1 
ATOM   4047  O OH   . TYR B  2  183 ? 159.713 181.940 136.157 1.00 92.31  ? 159 TYR B OH   1 
ATOM   4048  N N    . THR B  2  184 ? 165.444 177.151 131.906 1.00 95.65  ? 160 THR B N    1 
ATOM   4049  C CA   . THR B  2  184 ? 166.628 176.457 131.429 1.00 95.20  ? 160 THR B CA   1 
ATOM   4050  C C    . THR B  2  184 ? 167.861 176.937 132.190 1.00 93.11  ? 160 THR B C    1 
ATOM   4051  O O    . THR B  2  184 ? 167.786 177.791 133.076 1.00 92.61  ? 160 THR B O    1 
ATOM   4052  C CB   . THR B  2  184 ? 166.804 176.669 129.928 1.00 93.88  ? 160 THR B CB   1 
ATOM   4053  O OG1  . THR B  2  184 ? 166.817 178.072 129.640 1.00 98.94  ? 160 THR B OG1  1 
ATOM   4054  C CG2  . THR B  2  184 ? 165.674 176.013 129.160 1.00 93.14  ? 160 THR B CG2  1 
ATOM   4055  N N    . THR B  2  185 ? 169.020 176.380 131.833 1.00 92.65  ? 161 THR B N    1 
ATOM   4056  C CA   . THR B  2  185 ? 170.263 176.782 132.479 1.00 89.32  ? 161 THR B CA   1 
ATOM   4057  C C    . THR B  2  185 ? 170.623 178.229 132.180 1.00 92.15  ? 161 THR B C    1 
ATOM   4058  O O    . THR B  2  185 ? 171.482 178.796 132.863 1.00 100.80 ? 161 THR B O    1 
ATOM   4059  C CB   . THR B  2  185 ? 171.407 175.865 132.049 1.00 87.70  ? 161 THR B CB   1 
ATOM   4060  O OG1  . THR B  2  185 ? 171.559 175.922 130.626 1.00 97.20  ? 161 THR B OG1  1 
ATOM   4061  C CG2  . THR B  2  185 ? 171.124 174.435 132.466 1.00 87.41  ? 161 THR B CG2  1 
ATOM   4062  N N    . ASP B  2  186 ? 169.997 178.835 131.175 1.00 94.48  ? 162 ASP B N    1 
ATOM   4063  C CA   . ASP B  2  186 ? 170.160 180.259 130.917 1.00 99.84  ? 162 ASP B CA   1 
ATOM   4064  C C    . ASP B  2  186 ? 169.305 181.120 131.834 1.00 103.58 ? 162 ASP B C    1 
ATOM   4065  O O    . ASP B  2  186 ? 169.422 182.349 131.790 1.00 105.43 ? 162 ASP B O    1 
ATOM   4066  C CB   . ASP B  2  186 ? 169.826 180.574 129.458 1.00 106.39 ? 162 ASP B CB   1 
ATOM   4067  C CG   . ASP B  2  186 ? 170.681 179.794 128.484 1.00 111.95 ? 162 ASP B CG   1 
ATOM   4068  O OD1  . ASP B  2  186 ? 170.495 178.563 128.383 1.00 112.45 ? 162 ASP B OD1  1 
ATOM   4069  O OD2  . ASP B  2  186 ? 171.538 180.411 127.818 1.00 113.72 ? 162 ASP B OD2  1 
ATOM   4070  N N    . ASP B  2  187 ? 168.449 180.510 132.654 1.00 106.42 ? 163 ASP B N    1 
ATOM   4071  C CA   . ASP B  2  187 ? 167.584 181.248 133.560 1.00 105.62 ? 163 ASP B CA   1 
ATOM   4072  C C    . ASP B  2  187 ? 167.656 180.786 135.006 1.00 104.47 ? 163 ASP B C    1 
ATOM   4073  O O    . ASP B  2  187 ? 167.102 181.469 135.873 1.00 112.55 ? 163 ASP B O    1 
ATOM   4074  C CB   . ASP B  2  187 ? 166.122 181.164 133.096 1.00 107.67 ? 163 ASP B CB   1 
ATOM   4075  C CG   . ASP B  2  187 ? 165.828 182.080 131.929 1.00 116.49 ? 163 ASP B CG   1 
ATOM   4076  O OD1  . ASP B  2  187 ? 166.390 181.856 130.838 1.00 117.95 ? 163 ASP B OD1  1 
ATOM   4077  O OD2  . ASP B  2  187 ? 165.031 183.025 132.102 1.00 114.28 ? 163 ASP B OD2  1 
ATOM   4078  N N    . ILE B  2  188 ? 168.314 179.667 135.301 1.00 88.95  ? 164 ILE B N    1 
ATOM   4079  C CA   . ILE B  2  188 ? 168.390 179.172 136.670 1.00 89.41  ? 164 ILE B CA   1 
ATOM   4080  C C    . ILE B  2  188 ? 169.543 178.186 136.789 1.00 98.15  ? 164 ILE B C    1 
ATOM   4081  O O    . ILE B  2  188 ? 169.899 177.506 135.822 1.00 109.64 ? 164 ILE B O    1 
ATOM   4082  C CB   . ILE B  2  188 ? 167.057 178.530 137.101 1.00 88.12  ? 164 ILE B CB   1 
ATOM   4083  C CG1  . ILE B  2  188 ? 166.973 178.428 138.623 1.00 95.14  ? 164 ILE B CG1  1 
ATOM   4084  C CG2  . ILE B  2  188 ? 166.888 177.160 136.474 1.00 91.47  ? 164 ILE B CG2  1 
ATOM   4085  C CD1  . ILE B  2  188 ? 165.624 177.976 139.122 1.00 97.17  ? 164 ILE B CD1  1 
ATOM   4086  N N    . GLU B  2  189 ? 170.155 178.124 137.969 1.00 104.60 ? 165 GLU B N    1 
ATOM   4087  C CA   . GLU B  2  189 ? 171.216 177.173 138.256 1.00 95.36  ? 165 GLU B CA   1 
ATOM   4088  C C    . GLU B  2  189 ? 170.963 176.527 139.606 1.00 98.62  ? 165 GLU B C    1 
ATOM   4089  O O    . GLU B  2  189 ? 170.483 177.179 140.537 1.00 107.53 ? 165 GLU B O    1 
ATOM   4090  C CB   . GLU B  2  189 ? 172.591 177.843 138.255 1.00 94.63  ? 165 GLU B CB   1 
ATOM   4091  C CG   . GLU B  2  189 ? 173.081 178.264 136.887 1.00 99.47  ? 165 GLU B CG   1 
ATOM   4092  C CD   . GLU B  2  189 ? 174.504 178.775 136.923 1.00 109.73 ? 165 GLU B CD   1 
ATOM   4093  O OE1  . GLU B  2  189 ? 175.035 178.968 138.036 1.00 103.67 ? 165 GLU B OE1  1 
ATOM   4094  O OE2  . GLU B  2  189 ? 175.093 178.980 135.841 1.00 110.64 ? 165 GLU B OE2  1 
ATOM   4095  N N    . PHE B  2  190 ? 171.289 175.244 139.710 1.00 78.59  ? 166 PHE B N    1 
ATOM   4096  C CA   . PHE B  2  190 ? 171.149 174.496 140.947 1.00 76.31  ? 166 PHE B CA   1 
ATOM   4097  C C    . PHE B  2  190 ? 172.524 174.121 141.484 1.00 85.33  ? 166 PHE B C    1 
ATOM   4098  O O    . PHE B  2  190 ? 173.453 173.844 140.720 1.00 93.97  ? 166 PHE B O    1 
ATOM   4099  C CB   . PHE B  2  190 ? 170.321 173.225 140.741 1.00 78.16  ? 166 PHE B CB   1 
ATOM   4100  C CG   . PHE B  2  190 ? 168.854 173.473 140.532 1.00 79.80  ? 166 PHE B CG   1 
ATOM   4101  C CD1  . PHE B  2  190 ? 168.327 174.748 140.620 1.00 87.58  ? 166 PHE B CD1  1 
ATOM   4102  C CD2  . PHE B  2  190 ? 167.998 172.421 140.264 1.00 79.70  ? 166 PHE B CD2  1 
ATOM   4103  C CE1  . PHE B  2  190 ? 166.978 174.967 140.431 1.00 80.62  ? 166 PHE B CE1  1 
ATOM   4104  C CE2  . PHE B  2  190 ? 166.651 172.636 140.077 1.00 88.39  ? 166 PHE B CE2  1 
ATOM   4105  C CZ   . PHE B  2  190 ? 166.141 173.911 140.159 1.00 84.01  ? 166 PHE B CZ   1 
ATOM   4106  N N    . TYR B  2  191 ? 172.648 174.118 142.808 1.00 83.16  ? 167 TYR B N    1 
ATOM   4107  C CA   . TYR B  2  191 ? 173.866 173.652 143.452 1.00 88.98  ? 167 TYR B CA   1 
ATOM   4108  C C    . TYR B  2  191 ? 173.529 173.210 144.866 1.00 90.51  ? 167 TYR B C    1 
ATOM   4109  O O    . TYR B  2  191 ? 172.668 173.803 145.516 1.00 88.18  ? 167 TYR B O    1 
ATOM   4110  C CB   . TYR B  2  191 ? 174.951 174.737 143.472 1.00 86.90  ? 167 TYR B CB   1 
ATOM   4111  C CG   . TYR B  2  191 ? 174.631 175.957 144.310 1.00 89.93  ? 167 TYR B CG   1 
ATOM   4112  C CD1  . TYR B  2  191 ? 173.969 177.046 143.763 1.00 94.08  ? 167 TYR B CD1  1 
ATOM   4113  C CD2  . TYR B  2  191 ? 175.014 176.030 145.643 1.00 86.24  ? 167 TYR B CD2  1 
ATOM   4114  C CE1  . TYR B  2  191 ? 173.686 178.164 144.521 1.00 95.89  ? 167 TYR B CE1  1 
ATOM   4115  C CE2  . TYR B  2  191 ? 174.733 177.144 146.407 1.00 87.85  ? 167 TYR B CE2  1 
ATOM   4116  C CZ   . TYR B  2  191 ? 174.070 178.208 145.841 1.00 91.01  ? 167 TYR B CZ   1 
ATOM   4117  O OH   . TYR B  2  191 ? 173.788 179.319 146.598 1.00 89.24  ? 167 TYR B OH   1 
ATOM   4118  N N    . TRP B  2  192 ? 174.206 172.165 145.330 1.00 93.14  ? 168 TRP B N    1 
ATOM   4119  C CA   . TRP B  2  192 ? 174.031 171.686 146.698 1.00 84.08  ? 168 TRP B CA   1 
ATOM   4120  C C    . TRP B  2  192 ? 174.657 172.698 147.647 1.00 88.50  ? 168 TRP B C    1 
ATOM   4121  O O    . TRP B  2  192 ? 175.880 172.785 147.762 1.00 91.83  ? 168 TRP B O    1 
ATOM   4122  C CB   . TRP B  2  192 ? 174.659 170.310 146.874 1.00 83.18  ? 168 TRP B CB   1 
ATOM   4123  C CG   . TRP B  2  192 ? 173.968 169.223 146.124 1.00 73.79  ? 168 TRP B CG   1 
ATOM   4124  C CD1  . TRP B  2  192 ? 174.401 168.609 144.989 1.00 80.39  ? 168 TRP B CD1  1 
ATOM   4125  C CD2  . TRP B  2  192 ? 172.718 168.612 146.458 1.00 74.87  ? 168 TRP B CD2  1 
ATOM   4126  N NE1  . TRP B  2  192 ? 173.499 167.654 144.593 1.00 80.99  ? 168 TRP B NE1  1 
ATOM   4127  C CE2  . TRP B  2  192 ? 172.456 167.637 145.480 1.00 80.54  ? 168 TRP B CE2  1 
ATOM   4128  C CE3  . TRP B  2  192 ? 171.795 168.797 147.490 1.00 81.00  ? 168 TRP B CE3  1 
ATOM   4129  C CZ2  . TRP B  2  192 ? 171.310 166.850 145.502 1.00 83.69  ? 168 TRP B CZ2  1 
ATOM   4130  C CZ3  . TRP B  2  192 ? 170.659 168.015 147.509 1.00 75.36  ? 168 TRP B CZ3  1 
ATOM   4131  C CH2  . TRP B  2  192 ? 170.426 167.053 146.523 1.00 81.18  ? 168 TRP B CH2  1 
ATOM   4132  N N    . ARG B  2  193 ? 173.817 173.476 148.328 1.00 98.32  ? 169 ARG B N    1 
ATOM   4133  C CA   . ARG B  2  193 ? 174.311 174.491 149.248 1.00 95.00  ? 169 ARG B CA   1 
ATOM   4134  C C    . ARG B  2  193 ? 175.014 173.829 150.423 1.00 95.64  ? 169 ARG B C    1 
ATOM   4135  O O    . ARG B  2  193 ? 174.375 173.161 151.241 1.00 97.93  ? 169 ARG B O    1 
ATOM   4136  C CB   . ARG B  2  193 ? 173.171 175.385 149.734 1.00 92.12  ? 169 ARG B CB   1 
ATOM   4137  C CG   . ARG B  2  193 ? 173.638 176.593 150.520 1.00 93.31  ? 169 ARG B CG   1 
ATOM   4138  C CD   . ARG B  2  193 ? 172.516 177.591 150.721 1.00 99.02  ? 169 ARG B CD   1 
ATOM   4139  N NE   . ARG B  2  193 ? 171.415 177.029 151.493 1.00 106.20 ? 169 ARG B NE   1 
ATOM   4140  C CZ   . ARG B  2  193 ? 171.333 177.071 152.815 1.00 107.27 ? 169 ARG B CZ   1 
ATOM   4141  N NH1  . ARG B  2  193 ? 172.276 177.638 153.548 1.00 100.94 ? 169 ARG B NH1  1 
ATOM   4142  N NH2  . ARG B  2  193 ? 170.277 176.531 153.416 1.00 101.82 ? 169 ARG B NH2  1 
ATOM   4143  N N    . GLY B  2  194 ? 176.328 174.013 150.515 1.00 108.08 ? 170 GLY B N    1 
ATOM   4144  C CA   . GLY B  2  194 ? 177.135 173.320 151.494 1.00 109.56 ? 170 GLY B CA   1 
ATOM   4145  C C    . GLY B  2  194 ? 177.870 172.110 150.966 1.00 113.05 ? 170 GLY B C    1 
ATOM   4146  O O    . GLY B  2  194 ? 178.515 171.408 151.755 1.00 119.70 ? 170 GLY B O    1 
ATOM   4147  N N    . ASP B  2  195 ? 177.784 171.839 149.665 1.00 119.38 ? 171 ASP B N    1 
ATOM   4148  C CA   . ASP B  2  195 ? 178.504 170.742 149.002 1.00 119.93 ? 171 ASP B CA   1 
ATOM   4149  C C    . ASP B  2  195 ? 178.023 169.429 149.617 1.00 118.69 ? 171 ASP B C    1 
ATOM   4150  O O    . ASP B  2  195 ? 176.804 169.228 149.732 1.00 121.34 ? 171 ASP B O    1 
ATOM   4151  C CB   . ASP B  2  195 ? 180.004 171.000 149.081 1.00 125.95 ? 171 ASP B CB   1 
ATOM   4152  C CG   . ASP B  2  195 ? 180.406 172.302 148.419 1.00 128.11 ? 171 ASP B CG   1 
ATOM   4153  O OD1  . ASP B  2  195 ? 179.760 172.688 147.422 1.00 124.37 ? 171 ASP B OD1  1 
ATOM   4154  O OD2  . ASP B  2  195 ? 181.365 172.942 148.898 1.00 126.66 ? 171 ASP B OD2  1 
ATOM   4155  N N    . ASP B  2  196 ? 178.917 168.524 150.019 1.00 122.87 ? 172 ASP B N    1 
ATOM   4156  C CA   . ASP B  2  196 ? 178.499 167.225 150.537 1.00 123.73 ? 172 ASP B CA   1 
ATOM   4157  C C    . ASP B  2  196 ? 177.706 167.338 151.831 1.00 123.62 ? 172 ASP B C    1 
ATOM   4158  O O    . ASP B  2  196 ? 177.053 166.367 152.230 1.00 122.37 ? 172 ASP B O    1 
ATOM   4159  C CB   . ASP B  2  196 ? 179.721 166.334 150.753 1.00 126.73 ? 172 ASP B CB   1 
ATOM   4160  C CG   . ASP B  2  196 ? 180.758 166.979 151.650 1.00 131.07 ? 172 ASP B CG   1 
ATOM   4161  O OD1  . ASP B  2  196 ? 180.894 168.219 151.606 1.00 128.43 ? 172 ASP B OD1  1 
ATOM   4162  O OD2  . ASP B  2  196 ? 181.435 166.245 152.401 1.00 131.80 ? 172 ASP B OD2  1 
ATOM   4163  N N    . ASN B  2  197 ? 177.750 168.488 152.497 1.00 114.04 ? 173 ASN B N    1 
ATOM   4164  C CA   . ASN B  2  197 ? 177.000 168.712 153.724 1.00 113.29 ? 173 ASN B CA   1 
ATOM   4165  C C    . ASN B  2  197 ? 175.593 169.236 153.468 1.00 113.54 ? 173 ASN B C    1 
ATOM   4166  O O    . ASN B  2  197 ? 174.889 169.574 154.425 1.00 117.29 ? 173 ASN B O    1 
ATOM   4167  C CB   . ASN B  2  197 ? 177.757 169.682 154.633 1.00 117.56 ? 173 ASN B CB   1 
ATOM   4168  C CG   . ASN B  2  197 ? 179.124 169.164 155.026 1.00 120.01 ? 173 ASN B CG   1 
ATOM   4169  O OD1  . ASN B  2  197 ? 179.274 168.480 156.038 1.00 120.43 ? 173 ASN B OD1  1 
ATOM   4170  N ND2  . ASN B  2  197 ? 180.133 169.488 154.227 1.00 116.96 ? 173 ASN B ND2  1 
ATOM   4171  N N    . ALA B  2  198 ? 175.174 169.324 152.203 1.00 92.44  ? 174 ALA B N    1 
ATOM   4172  C CA   . ALA B  2  198 ? 173.837 169.824 151.897 1.00 90.57  ? 174 ALA B CA   1 
ATOM   4173  C C    . ALA B  2  198 ? 172.755 168.885 152.416 1.00 96.64  ? 174 ALA B C    1 
ATOM   4174  O O    . ALA B  2  198 ? 171.735 169.340 152.944 1.00 100.53 ? 174 ALA B O    1 
ATOM   4175  C CB   . ALA B  2  198 ? 173.686 170.034 150.393 1.00 92.48  ? 174 ALA B CB   1 
ATOM   4176  N N    . VAL B  2  199 ? 172.952 167.579 152.273 1.00 87.51  ? 175 VAL B N    1 
ATOM   4177  C CA   . VAL B  2  199 ? 171.982 166.584 152.713 1.00 81.67  ? 175 VAL B CA   1 
ATOM   4178  C C    . VAL B  2  199 ? 172.429 166.028 154.056 1.00 83.29  ? 175 VAL B C    1 
ATOM   4179  O O    . VAL B  2  199 ? 173.585 165.616 154.213 1.00 85.85  ? 175 VAL B O    1 
ATOM   4180  C CB   . VAL B  2  199 ? 171.823 165.462 151.675 1.00 80.74  ? 175 VAL B CB   1 
ATOM   4181  C CG1  . VAL B  2  199 ? 170.943 164.355 152.222 1.00 80.83  ? 175 VAL B CG1  1 
ATOM   4182  C CG2  . VAL B  2  199 ? 171.235 166.018 150.399 1.00 83.77  ? 175 VAL B CG2  1 
ATOM   4183  N N    . THR B  2  200 ? 171.515 166.015 155.023 1.00 88.56  ? 176 THR B N    1 
ATOM   4184  C CA   . THR B  2  200 ? 171.804 165.555 156.372 1.00 92.03  ? 176 THR B CA   1 
ATOM   4185  C C    . THR B  2  200 ? 170.692 164.623 156.830 1.00 88.11  ? 176 THR B C    1 
ATOM   4186  O O    . THR B  2  200 ? 169.638 164.517 156.199 1.00 93.56  ? 176 THR B O    1 
ATOM   4187  C CB   . THR B  2  200 ? 171.945 166.724 157.355 1.00 101.19 ? 176 THR B CB   1 
ATOM   4188  O OG1  . THR B  2  200 ? 170.766 167.536 157.306 1.00 100.85 ? 176 THR B OG1  1 
ATOM   4189  C CG2  . THR B  2  200 ? 173.157 167.575 157.010 1.00 100.83 ? 176 THR B CG2  1 
ATOM   4190  N N    . GLY B  2  201 ? 170.942 163.939 157.942 1.00 89.16  ? 177 GLY B N    1 
ATOM   4191  C CA   . GLY B  2  201 ? 169.957 163.067 158.541 1.00 92.69  ? 177 GLY B CA   1 
ATOM   4192  C C    . GLY B  2  201 ? 169.843 161.692 157.927 1.00 94.19  ? 177 GLY B C    1 
ATOM   4193  O O    . GLY B  2  201 ? 168.995 160.908 158.369 1.00 93.24  ? 177 GLY B O    1 
ATOM   4194  N N    . VAL B  2  202 ? 170.662 161.368 156.925 1.00 99.57  ? 178 VAL B N    1 
ATOM   4195  C CA   . VAL B  2  202 ? 170.561 160.063 156.279 1.00 97.44  ? 178 VAL B CA   1 
ATOM   4196  C C    . VAL B  2  202 ? 171.008 158.954 157.225 1.00 105.73 ? 178 VAL B C    1 
ATOM   4197  O O    . VAL B  2  202 ? 170.462 157.845 157.200 1.00 105.77 ? 178 VAL B O    1 
ATOM   4198  C CB   . VAL B  2  202 ? 171.362 160.053 154.964 1.00 95.61  ? 178 VAL B CB   1 
ATOM   4199  C CG1  . VAL B  2  202 ? 170.767 161.043 153.981 1.00 95.29  ? 178 VAL B CG1  1 
ATOM   4200  C CG2  . VAL B  2  202 ? 172.820 160.378 155.222 1.00 101.48 ? 178 VAL B CG2  1 
ATOM   4201  N N    . THR B  2  203 ? 172.014 159.224 158.060 1.00 115.95 ? 179 THR B N    1 
ATOM   4202  C CA   . THR B  2  203 ? 172.511 158.200 158.974 1.00 115.92 ? 179 THR B CA   1 
ATOM   4203  C C    . THR B  2  203 ? 171.470 157.834 160.026 1.00 114.63 ? 179 THR B C    1 
ATOM   4204  O O    . THR B  2  203 ? 171.324 156.658 160.378 1.00 111.86 ? 179 THR B O    1 
ATOM   4205  C CB   . THR B  2  203 ? 173.802 158.671 159.641 1.00 117.41 ? 179 THR B CB   1 
ATOM   4206  O OG1  . THR B  2  203 ? 173.555 159.885 160.361 1.00 119.78 ? 179 THR B OG1  1 
ATOM   4207  C CG2  . THR B  2  203 ? 174.878 158.917 158.597 1.00 112.45 ? 179 THR B CG2  1 
ATOM   4208  N N    . LYS B  2  204 ? 170.737 158.824 160.539 1.00 111.39 ? 180 LYS B N    1 
ATOM   4209  C CA   . LYS B  2  204 ? 169.727 158.564 161.558 1.00 107.72 ? 180 LYS B CA   1 
ATOM   4210  C C    . LYS B  2  204 ? 168.536 157.777 161.028 1.00 111.40 ? 180 LYS B C    1 
ATOM   4211  O O    . LYS B  2  204 ? 167.721 157.313 161.832 1.00 112.32 ? 180 LYS B O    1 
ATOM   4212  C CB   . LYS B  2  204 ? 169.237 159.878 162.167 1.00 112.51 ? 180 LYS B CB   1 
ATOM   4213  C CG   . LYS B  2  204 ? 170.342 160.786 162.682 1.00 116.13 ? 180 LYS B CG   1 
ATOM   4214  C CD   . LYS B  2  204 ? 169.797 161.824 163.653 1.00 114.97 ? 180 LYS B CD   1 
ATOM   4215  C CE   . LYS B  2  204 ? 168.593 162.557 163.082 1.00 115.10 ? 180 LYS B CE   1 
ATOM   4216  N NZ   . LYS B  2  204 ? 168.939 163.364 161.881 1.00 117.55 ? 180 LYS B NZ   1 
ATOM   4217  N N    . ILE B  2  205 ? 168.405 157.627 159.709 1.00 110.39 ? 181 ILE B N    1 
ATOM   4218  C CA   . ILE B  2  205 ? 167.295 156.870 159.146 1.00 107.04 ? 181 ILE B CA   1 
ATOM   4219  C C    . ILE B  2  205 ? 167.436 155.402 159.520 1.00 107.74 ? 181 ILE B C    1 
ATOM   4220  O O    . ILE B  2  205 ? 168.530 154.824 159.450 1.00 109.77 ? 181 ILE B O    1 
ATOM   4221  C CB   . ILE B  2  205 ? 167.238 157.050 157.619 1.00 101.33 ? 181 ILE B CB   1 
ATOM   4222  C CG1  . ILE B  2  205 ? 167.168 158.532 157.260 1.00 103.64 ? 181 ILE B CG1  1 
ATOM   4223  C CG2  . ILE B  2  205 ? 166.042 156.319 157.040 1.00 102.65 ? 181 ILE B CG2  1 
ATOM   4224  C CD1  . ILE B  2  205 ? 166.029 159.261 157.920 1.00 104.12 ? 181 ILE B CD1  1 
ATOM   4225  N N    . GLU B  2  206 ? 166.324 154.786 159.920 1.00 112.59 ? 182 GLU B N    1 
ATOM   4226  C CA   . GLU B  2  206 ? 166.302 153.389 160.351 1.00 113.74 ? 182 GLU B CA   1 
ATOM   4227  C C    . GLU B  2  206 ? 165.226 152.662 159.553 1.00 115.06 ? 182 GLU B C    1 
ATOM   4228  O O    . GLU B  2  206 ? 164.082 152.539 159.998 1.00 119.93 ? 182 GLU B O    1 
ATOM   4229  C CB   . GLU B  2  206 ? 166.058 153.287 161.854 1.00 115.14 ? 182 GLU B CB   1 
ATOM   4230  C CG   . GLU B  2  206 ? 167.115 153.976 162.699 1.00 118.80 ? 182 GLU B CG   1 
ATOM   4231  C CD   . GLU B  2  206 ? 166.795 153.943 164.180 1.00 122.96 ? 182 GLU B CD   1 
ATOM   4232  O OE1  . GLU B  2  206 ? 165.753 153.365 164.554 1.00 121.46 ? 182 GLU B OE1  1 
ATOM   4233  O OE2  . GLU B  2  206 ? 167.586 154.498 164.971 1.00 123.57 ? 182 GLU B OE2  1 
ATOM   4234  N N    . LEU B  2  207 ? 165.596 152.182 158.371 1.00 96.55  ? 183 LEU B N    1 
ATOM   4235  C CA   . LEU B  2  207 ? 164.685 151.376 157.581 1.00 97.57  ? 183 LEU B CA   1 
ATOM   4236  C C    . LEU B  2  207 ? 164.514 150.000 158.221 1.00 103.36 ? 183 LEU B C    1 
ATOM   4237  O O    . LEU B  2  207 ? 165.436 149.485 158.859 1.00 108.46 ? 183 LEU B O    1 
ATOM   4238  C CB   . LEU B  2  207 ? 165.206 151.231 156.156 1.00 99.38  ? 183 LEU B CB   1 
ATOM   4239  C CG   . LEU B  2  207 ? 165.160 152.505 155.316 1.00 93.72  ? 183 LEU B CG   1 
ATOM   4240  C CD1  . LEU B  2  207 ? 166.387 152.609 154.436 1.00 99.58  ? 183 LEU B CD1  1 
ATOM   4241  C CD2  . LEU B  2  207 ? 163.900 152.522 154.477 1.00 99.91  ? 183 LEU B CD2  1 
ATOM   4242  N N    . PRO B  2  208 ? 163.343 149.387 158.072 1.00 105.86 ? 184 PRO B N    1 
ATOM   4243  C CA   . PRO B  2  208 ? 163.124 148.069 158.682 1.00 103.02 ? 184 PRO B CA   1 
ATOM   4244  C C    . PRO B  2  208 ? 163.983 146.975 158.065 1.00 106.60 ? 184 PRO B C    1 
ATOM   4245  O O    . PRO B  2  208 ? 164.647 146.227 158.788 1.00 105.72 ? 184 PRO B O    1 
ATOM   4246  C CB   . PRO B  2  208 ? 161.630 147.816 158.442 1.00 102.42 ? 184 PRO B CB   1 
ATOM   4247  C CG   . PRO B  2  208 ? 161.280 148.671 157.278 1.00 106.21 ? 184 PRO B CG   1 
ATOM   4248  C CD   . PRO B  2  208 ? 162.135 149.894 157.400 1.00 109.30 ? 184 PRO B CD   1 
ATOM   4249  N N    . GLN B  2  209 ? 163.988 146.873 156.734 1.00 106.36 ? 185 GLN B N    1 
ATOM   4250  C CA   . GLN B  2  209 ? 164.682 145.792 156.043 1.00 102.99 ? 185 GLN B CA   1 
ATOM   4251  C C    . GLN B  2  209 ? 165.805 146.296 155.144 1.00 102.19 ? 185 GLN B C    1 
ATOM   4252  O O    . GLN B  2  209 ? 166.291 145.547 154.293 1.00 107.36 ? 185 GLN B O    1 
ATOM   4253  C CB   . GLN B  2  209 ? 163.695 144.961 155.224 1.00 103.71 ? 185 GLN B CB   1 
ATOM   4254  C CG   . GLN B  2  209 ? 162.982 145.752 154.147 1.00 105.53 ? 185 GLN B CG   1 
ATOM   4255  C CD   . GLN B  2  209 ? 162.202 144.867 153.201 1.00 114.08 ? 185 GLN B CD   1 
ATOM   4256  O OE1  . GLN B  2  209 ? 162.316 143.643 153.243 1.00 112.54 ? 185 GLN B OE1  1 
ATOM   4257  N NE2  . GLN B  2  209 ? 161.405 145.483 152.337 1.00 111.71 ? 185 GLN B NE2  1 
ATOM   4258  N N    . PHE B  2  210 ? 166.232 147.543 155.311 1.00 98.51  ? 186 PHE B N    1 
ATOM   4259  C CA   . PHE B  2  210 ? 167.271 148.121 154.475 1.00 92.71  ? 186 PHE B CA   1 
ATOM   4260  C C    . PHE B  2  210 ? 168.315 148.817 155.332 1.00 96.00  ? 186 PHE B C    1 
ATOM   4261  O O    . PHE B  2  210 ? 168.032 149.269 156.444 1.00 103.38 ? 186 PHE B O    1 
ATOM   4262  C CB   . PHE B  2  210 ? 166.702 149.127 153.470 1.00 92.16  ? 186 PHE B CB   1 
ATOM   4263  C CG   . PHE B  2  210 ? 166.095 148.496 152.257 1.00 91.38  ? 186 PHE B CG   1 
ATOM   4264  C CD1  . PHE B  2  210 ? 166.893 148.075 151.210 1.00 89.56  ? 186 PHE B CD1  1 
ATOM   4265  C CD2  . PHE B  2  210 ? 164.726 148.338 152.154 1.00 94.26  ? 186 PHE B CD2  1 
ATOM   4266  C CE1  . PHE B  2  210 ? 166.340 147.500 150.091 1.00 93.80  ? 186 PHE B CE1  1 
ATOM   4267  C CE2  . PHE B  2  210 ? 164.169 147.764 151.037 1.00 94.44  ? 186 PHE B CE2  1 
ATOM   4268  C CZ   . PHE B  2  210 ? 164.976 147.346 150.004 1.00 96.17  ? 186 PHE B CZ   1 
ATOM   4269  N N    . SER B  2  211 ? 169.529 148.899 154.795 1.00 90.41  ? 187 SER B N    1 
ATOM   4270  C CA   . SER B  2  211 ? 170.611 149.667 155.394 1.00 90.85  ? 187 SER B CA   1 
ATOM   4271  C C    . SER B  2  211 ? 171.138 150.623 154.340 1.00 95.54  ? 187 SER B C    1 
ATOM   4272  O O    . SER B  2  211 ? 171.547 150.189 153.259 1.00 104.09 ? 187 SER B O    1 
ATOM   4273  C CB   . SER B  2  211 ? 171.727 148.752 155.901 1.00 92.22  ? 187 SER B CB   1 
ATOM   4274  O OG   . SER B  2  211 ? 171.219 147.786 156.802 1.00 100.65 ? 187 SER B OG   1 
ATOM   4275  N N    . ILE B  2  212 ? 171.128 151.918 154.647 1.00 101.21 ? 188 ILE B N    1 
ATOM   4276  C CA   . ILE B  2  212 ? 171.600 152.918 153.698 1.00 99.80  ? 188 ILE B CA   1 
ATOM   4277  C C    . ILE B  2  212 ? 173.116 153.019 153.823 1.00 99.05  ? 188 ILE B C    1 
ATOM   4278  O O    . ILE B  2  212 ? 173.646 153.791 154.630 1.00 94.91  ? 188 ILE B O    1 
ATOM   4279  C CB   . ILE B  2  212 ? 170.892 154.271 153.917 1.00 95.17  ? 188 ILE B CB   1 
ATOM   4280  C CG1  . ILE B  2  212 ? 171.538 155.375 153.079 1.00 103.52 ? 188 ILE B CG1  1 
ATOM   4281  C CG2  . ILE B  2  212 ? 170.818 154.628 155.401 1.00 102.90 ? 188 ILE B CG2  1 
ATOM   4282  C CD1  . ILE B  2  212 ? 170.854 156.710 153.218 1.00 103.38 ? 188 ILE B CD1  1 
ATOM   4283  N N    . VAL B  2  213 ? 173.825 152.210 153.033 1.00 95.96  ? 189 VAL B N    1 
ATOM   4284  C CA   . VAL B  2  213 ? 175.276 152.132 153.156 1.00 99.47  ? 189 VAL B CA   1 
ATOM   4285  C C    . VAL B  2  213 ? 175.942 153.393 152.617 1.00 104.22 ? 189 VAL B C    1 
ATOM   4286  O O    . VAL B  2  213 ? 177.010 153.790 153.098 1.00 111.56 ? 189 VAL B O    1 
ATOM   4287  C CB   . VAL B  2  213 ? 175.798 150.858 152.462 1.00 97.95  ? 189 VAL B CB   1 
ATOM   4288  C CG1  . VAL B  2  213 ? 175.455 150.862 150.986 1.00 98.41  ? 189 VAL B CG1  1 
ATOM   4289  C CG2  . VAL B  2  213 ? 177.298 150.703 152.668 1.00 103.62 ? 189 VAL B CG2  1 
ATOM   4290  N N    . ASP B  2  214 ? 175.335 154.050 151.633 1.00 101.55 ? 190 ASP B N    1 
ATOM   4291  C CA   . ASP B  2  214 ? 175.983 155.194 151.010 1.00 103.07 ? 190 ASP B CA   1 
ATOM   4292  C C    . ASP B  2  214 ? 174.929 156.113 150.413 1.00 104.18 ? 190 ASP B C    1 
ATOM   4293  O O    . ASP B  2  214 ? 173.819 155.683 150.097 1.00 108.26 ? 190 ASP B O    1 
ATOM   4294  C CB   . ASP B  2  214 ? 176.973 154.737 149.932 1.00 109.40 ? 190 ASP B CB   1 
ATOM   4295  C CG   . ASP B  2  214 ? 177.795 155.876 149.368 1.00 116.27 ? 190 ASP B CG   1 
ATOM   4296  O OD1  . ASP B  2  214 ? 177.753 156.985 149.937 1.00 118.41 ? 190 ASP B OD1  1 
ATOM   4297  O OD2  . ASP B  2  214 ? 178.483 155.660 148.348 1.00 112.09 ? 190 ASP B OD2  1 
ATOM   4298  N N    . TYR B  2  215 ? 175.286 157.386 150.280 1.00 96.84  ? 191 TYR B N    1 
ATOM   4299  C CA   . TYR B  2  215 ? 174.476 158.342 149.544 1.00 91.56  ? 191 TYR B CA   1 
ATOM   4300  C C    . TYR B  2  215 ? 175.403 159.311 148.828 1.00 95.84  ? 191 TYR B C    1 
ATOM   4301  O O    . TYR B  2  215 ? 176.507 159.599 149.297 1.00 105.28 ? 191 TYR B O    1 
ATOM   4302  C CB   . TYR B  2  215 ? 173.499 159.089 150.461 1.00 91.67  ? 191 TYR B CB   1 
ATOM   4303  C CG   . TYR B  2  215 ? 174.105 160.257 151.199 1.00 100.97 ? 191 TYR B CG   1 
ATOM   4304  C CD1  . TYR B  2  215 ? 174.900 160.062 152.317 1.00 101.41 ? 191 TYR B CD1  1 
ATOM   4305  C CD2  . TYR B  2  215 ? 173.870 161.558 150.782 1.00 103.09 ? 191 TYR B CD2  1 
ATOM   4306  C CE1  . TYR B  2  215 ? 175.452 161.130 152.993 1.00 99.44  ? 191 TYR B CE1  1 
ATOM   4307  C CE2  . TYR B  2  215 ? 174.415 162.630 151.451 1.00 100.58 ? 191 TYR B CE2  1 
ATOM   4308  C CZ   . TYR B  2  215 ? 175.205 162.412 152.556 1.00 101.06 ? 191 TYR B CZ   1 
ATOM   4309  O OH   . TYR B  2  215 ? 175.751 163.481 153.226 1.00 107.41 ? 191 TYR B OH   1 
ATOM   4310  N N    . LYS B  2  216 ? 174.947 159.805 147.681 1.00 87.70  ? 192 LYS B N    1 
ATOM   4311  C CA   . LYS B  2  216 ? 175.758 160.652 146.823 1.00 84.20  ? 192 LYS B CA   1 
ATOM   4312  C C    . LYS B  2  216 ? 174.908 161.783 146.264 1.00 86.66  ? 192 LYS B C    1 
ATOM   4313  O O    . LYS B  2  216 ? 173.690 161.655 146.104 1.00 94.19  ? 192 LYS B O    1 
ATOM   4314  C CB   . LYS B  2  216 ? 176.386 159.845 145.680 1.00 86.92  ? 192 LYS B CB   1 
ATOM   4315  C CG   . LYS B  2  216 ? 177.650 160.459 145.106 1.00 93.60  ? 192 LYS B CG   1 
ATOM   4316  C CD   . LYS B  2  216 ? 178.261 159.568 144.040 1.00 97.46  ? 192 LYS B CD   1 
ATOM   4317  C CE   . LYS B  2  216 ? 178.467 158.150 144.550 1.00 97.85  ? 192 LYS B CE   1 
ATOM   4318  N NZ   . LYS B  2  216 ? 179.435 158.091 145.679 1.00 96.21  ? 192 LYS B NZ   1 
ATOM   4319  N N    . LEU B  2  217 ? 175.574 162.897 145.974 1.00 80.25  ? 193 LEU B N    1 
ATOM   4320  C CA   . LEU B  2  217 ? 174.950 164.087 145.416 1.00 82.05  ? 193 LEU B CA   1 
ATOM   4321  C C    . LEU B  2  217 ? 175.616 164.410 144.087 1.00 89.57  ? 193 LEU B C    1 
ATOM   4322  O O    . LEU B  2  217 ? 176.844 164.517 144.017 1.00 91.91  ? 193 LEU B O    1 
ATOM   4323  C CB   . LEU B  2  217 ? 175.081 165.274 146.373 1.00 87.53  ? 193 LEU B CB   1 
ATOM   4324  C CG   . LEU B  2  217 ? 174.955 164.984 147.868 1.00 85.91  ? 193 LEU B CG   1 
ATOM   4325  C CD1  . LEU B  2  217 ? 175.149 166.251 148.679 1.00 81.71  ? 193 LEU B CD1  1 
ATOM   4326  C CD2  . LEU B  2  217 ? 173.617 164.356 148.182 1.00 82.73  ? 193 LEU B CD2  1 
ATOM   4327  N N    . ILE B  2  218 ? 174.810 164.574 143.039 1.00 86.82  ? 194 ILE B N    1 
ATOM   4328  C CA   . ILE B  2  218 ? 175.313 164.807 141.691 1.00 79.71  ? 194 ILE B CA   1 
ATOM   4329  C C    . ILE B  2  218 ? 174.629 166.041 141.119 1.00 82.58  ? 194 ILE B C    1 
ATOM   4330  O O    . ILE B  2  218 ? 173.436 166.259 141.347 1.00 96.45  ? 194 ILE B O    1 
ATOM   4331  C CB   . ILE B  2  218 ? 175.075 163.588 140.773 1.00 85.76  ? 194 ILE B CB   1 
ATOM   4332  C CG1  . ILE B  2  218 ? 175.582 162.302 141.426 1.00 94.59  ? 194 ILE B CG1  1 
ATOM   4333  C CG2  . ILE B  2  218 ? 175.754 163.787 139.431 1.00 94.31  ? 194 ILE B CG2  1 
ATOM   4334  C CD1  . ILE B  2  218 ? 174.491 161.470 142.076 1.00 95.18  ? 194 ILE B CD1  1 
ATOM   4335  N N    . THR B  2  219 ? 175.386 166.851 140.383 1.00 83.63  ? 195 THR B N    1 
ATOM   4336  C CA   . THR B  2  219 ? 174.846 167.992 139.655 1.00 85.45  ? 195 THR B CA   1 
ATOM   4337  C C    . THR B  2  219 ? 175.035 167.759 138.163 1.00 85.14  ? 195 THR B C    1 
ATOM   4338  O O    . THR B  2  219 ? 176.161 167.544 137.703 1.00 87.84  ? 195 THR B O    1 
ATOM   4339  C CB   . THR B  2  219 ? 175.526 169.297 140.074 1.00 90.10  ? 195 THR B CB   1 
ATOM   4340  O OG1  . THR B  2  219 ? 175.416 169.460 141.493 1.00 95.00  ? 195 THR B OG1  1 
ATOM   4341  C CG2  . THR B  2  219 ? 174.869 170.483 139.386 1.00 89.19  ? 195 THR B CG2  1 
ATOM   4342  N N    . LYS B  2  220 ? 173.937 167.808 137.411 1.00 92.83  ? 196 LYS B N    1 
ATOM   4343  C CA   . LYS B  2  220 ? 173.927 167.498 135.990 1.00 90.46  ? 196 LYS B CA   1 
ATOM   4344  C C    . LYS B  2  220 ? 173.206 168.599 135.224 1.00 101.94 ? 196 LYS B C    1 
ATOM   4345  O O    . LYS B  2  220 ? 172.629 169.525 135.802 1.00 107.07 ? 196 LYS B O    1 
ATOM   4346  C CB   . LYS B  2  220 ? 173.244 166.152 135.721 1.00 89.08  ? 196 LYS B CB   1 
ATOM   4347  C CG   . LYS B  2  220 ? 173.864 164.971 136.423 1.00 98.04  ? 196 LYS B CG   1 
ATOM   4348  C CD   . LYS B  2  220 ? 172.867 163.827 136.530 1.00 100.45 ? 196 LYS B CD   1 
ATOM   4349  C CE   . LYS B  2  220 ? 172.165 163.561 135.206 1.00 99.93  ? 196 LYS B CE   1 
ATOM   4350  N NZ   . LYS B  2  220 ? 173.118 163.235 134.111 1.00 101.82 ? 196 LYS B NZ   1 
ATOM   4351  N N    . LYS B  2  221 ? 173.192 168.446 133.900 1.00 96.14  ? 197 LYS B N    1 
ATOM   4352  C CA   . LYS B  2  221 ? 172.487 169.347 132.984 1.00 89.73  ? 197 LYS B CA   1 
ATOM   4353  C C    . LYS B  2  221 ? 171.790 168.456 131.960 1.00 93.97  ? 197 LYS B C    1 
ATOM   4354  O O    . LYS B  2  221 ? 172.406 167.999 130.994 1.00 99.86  ? 197 LYS B O    1 
ATOM   4355  C CB   . LYS B  2  221 ? 173.438 170.335 132.326 1.00 89.80  ? 197 LYS B CB   1 
ATOM   4356  C CG   . LYS B  2  221 ? 173.867 171.479 133.224 1.00 92.43  ? 197 LYS B CG   1 
ATOM   4357  C CD   . LYS B  2  221 ? 175.121 172.158 132.698 1.00 97.16  ? 197 LYS B CD   1 
ATOM   4358  C CE   . LYS B  2  221 ? 175.055 172.366 131.193 1.00 102.43 ? 197 LYS B CE   1 
ATOM   4359  N NZ   . LYS B  2  221 ? 173.936 173.257 130.784 1.00 103.87 ? 197 LYS B NZ   1 
ATOM   4360  N N    . VAL B  2  222 ? 170.507 168.202 132.188 1.00 88.00  ? 198 VAL B N    1 
ATOM   4361  C CA   . VAL B  2  222 ? 169.744 167.291 131.343 1.00 85.74  ? 198 VAL B CA   1 
ATOM   4362  C C    . VAL B  2  222 ? 169.154 168.068 130.175 1.00 92.41  ? 198 VAL B C    1 
ATOM   4363  O O    . VAL B  2  222 ? 168.529 169.115 130.365 1.00 94.75  ? 198 VAL B O    1 
ATOM   4364  C CB   . VAL B  2  222 ? 168.648 166.589 132.157 1.00 89.60  ? 198 VAL B CB   1 
ATOM   4365  C CG1  . VAL B  2  222 ? 167.852 165.646 131.276 1.00 93.65  ? 198 VAL B CG1  1 
ATOM   4366  C CG2  . VAL B  2  222 ? 169.266 165.837 133.320 1.00 91.59  ? 198 VAL B CG2  1 
ATOM   4367  N N    . VAL B  2  223 ? 169.343 167.555 128.964 1.00 91.21  ? 199 VAL B N    1 
ATOM   4368  C CA   . VAL B  2  223 ? 168.912 168.235 127.749 1.00 90.56  ? 199 VAL B CA   1 
ATOM   4369  C C    . VAL B  2  223 ? 167.638 167.581 127.235 1.00 97.32  ? 199 VAL B C    1 
ATOM   4370  O O    . VAL B  2  223 ? 167.620 166.377 126.951 1.00 98.80  ? 199 VAL B O    1 
ATOM   4371  C CB   . VAL B  2  223 ? 170.012 168.200 126.674 1.00 91.86  ? 199 VAL B CB   1 
ATOM   4372  C CG1  . VAL B  2  223 ? 169.569 168.972 125.446 1.00 87.57  ? 199 VAL B CG1  1 
ATOM   4373  C CG2  . VAL B  2  223 ? 171.314 168.757 127.226 1.00 91.62  ? 199 VAL B CG2  1 
ATOM   4374  N N    . PHE B  2  224 ? 166.575 168.371 127.115 1.00 94.49  ? 200 PHE B N    1 
ATOM   4375  C CA   . PHE B  2  224 ? 165.335 167.980 126.466 1.00 91.87  ? 200 PHE B CA   1 
ATOM   4376  C C    . PHE B  2  224 ? 165.158 168.809 125.200 1.00 91.88  ? 200 PHE B C    1 
ATOM   4377  O O    . PHE B  2  224 ? 165.901 169.761 124.943 1.00 99.24  ? 200 PHE B O    1 
ATOM   4378  C CB   . PHE B  2  224 ? 164.142 168.167 127.405 1.00 87.81  ? 200 PHE B CB   1 
ATOM   4379  C CG   . PHE B  2  224 ? 164.160 167.265 128.601 1.00 89.75  ? 200 PHE B CG   1 
ATOM   4380  C CD1  . PHE B  2  224 ? 163.912 165.912 128.466 1.00 89.54  ? 200 PHE B CD1  1 
ATOM   4381  C CD2  . PHE B  2  224 ? 164.401 167.774 129.862 1.00 88.58  ? 200 PHE B CD2  1 
ATOM   4382  C CE1  . PHE B  2  224 ? 163.921 165.083 129.566 1.00 94.14  ? 200 PHE B CE1  1 
ATOM   4383  C CE2  . PHE B  2  224 ? 164.410 166.949 130.964 1.00 91.81  ? 200 PHE B CE2  1 
ATOM   4384  C CZ   . PHE B  2  224 ? 164.169 165.603 130.816 1.00 92.20  ? 200 PHE B CZ   1 
ATOM   4385  N N    . SER B  2  225 ? 164.133 168.459 124.420 1.00 98.23  ? 201 SER B N    1 
ATOM   4386  C CA   . SER B  2  225 ? 163.885 169.156 123.162 1.00 97.87  ? 201 SER B CA   1 
ATOM   4387  C C    . SER B  2  225 ? 163.606 170.637 123.380 1.00 102.63 ? 201 SER B C    1 
ATOM   4388  O O    . SER B  2  225 ? 163.759 171.439 122.452 1.00 103.12 ? 201 SER B O    1 
ATOM   4389  C CB   . SER B  2  225 ? 162.719 168.502 122.423 1.00 99.49  ? 201 SER B CB   1 
ATOM   4390  O OG   . SER B  2  225 ? 162.385 169.230 121.255 1.00 105.00 ? 201 SER B OG   1 
ATOM   4391  N N    . THR B  2  226 ? 163.194 171.019 124.586 1.00 101.08 ? 202 THR B N    1 
ATOM   4392  C CA   . THR B  2  226 ? 162.912 172.412 124.897 1.00 97.00  ? 202 THR B CA   1 
ATOM   4393  C C    . THR B  2  226 ? 164.138 173.182 125.381 1.00 96.97  ? 202 THR B C    1 
ATOM   4394  O O    . THR B  2  226 ? 164.091 174.416 125.438 1.00 96.88  ? 202 THR B O    1 
ATOM   4395  C CB   . THR B  2  226 ? 161.805 172.491 125.950 1.00 93.07  ? 202 THR B CB   1 
ATOM   4396  O OG1  . THR B  2  226 ? 160.898 171.400 125.764 1.00 98.83  ? 202 THR B OG1  1 
ATOM   4397  C CG2  . THR B  2  226 ? 161.034 173.791 125.818 1.00 100.00 ? 202 THR B CG2  1 
ATOM   4398  N N    . GLY B  2  227 ? 165.225 172.503 125.714 1.00 104.18 ? 203 GLY B N    1 
ATOM   4399  C CA   . GLY B  2  227 ? 166.430 173.174 126.151 1.00 98.31  ? 203 GLY B CA   1 
ATOM   4400  C C    . GLY B  2  227 ? 167.149 172.347 127.196 1.00 103.87 ? 203 GLY B C    1 
ATOM   4401  O O    . GLY B  2  227 ? 166.778 171.215 127.480 1.00 108.81 ? 203 GLY B O    1 
ATOM   4402  N N    . SER B  2  228 ? 168.183 172.945 127.777 1.00 93.74  ? 204 SER B N    1 
ATOM   4403  C CA   . SER B  2  228 ? 168.999 172.289 128.788 1.00 93.47  ? 204 SER B CA   1 
ATOM   4404  C C    . SER B  2  228 ? 168.602 172.804 130.163 1.00 94.52  ? 204 SER B C    1 
ATOM   4405  O O    . SER B  2  228 ? 168.581 174.017 130.393 1.00 103.84 ? 204 SER B O    1 
ATOM   4406  C CB   . SER B  2  228 ? 170.486 172.536 128.538 1.00 99.07  ? 204 SER B CB   1 
ATOM   4407  O OG   . SER B  2  228 ? 170.781 173.920 128.565 1.00 103.25 ? 204 SER B OG   1 
ATOM   4408  N N    . TYR B  2  229 ? 168.297 171.885 131.073 1.00 87.37  ? 205 TYR B N    1 
ATOM   4409  C CA   . TYR B  2  229 ? 167.818 172.230 132.394 1.00 91.69  ? 205 TYR B CA   1 
ATOM   4410  C C    . TYR B  2  229 ? 168.775 171.715 133.460 1.00 95.07  ? 205 TYR B C    1 
ATOM   4411  O O    . TYR B  2  229 ? 169.351 170.631 133.317 1.00 99.93  ? 205 TYR B O    1 
ATOM   4412  C CB   . TYR B  2  229 ? 166.422 171.643 132.638 1.00 92.90  ? 205 TYR B CB   1 
ATOM   4413  C CG   . TYR B  2  229 ? 165.379 172.120 131.655 1.00 92.25  ? 205 TYR B CG   1 
ATOM   4414  C CD1  . TYR B  2  229 ? 164.668 173.285 131.884 1.00 90.06  ? 205 TYR B CD1  1 
ATOM   4415  C CD2  . TYR B  2  229 ? 165.107 171.406 130.496 1.00 95.66  ? 205 TYR B CD2  1 
ATOM   4416  C CE1  . TYR B  2  229 ? 163.719 173.726 130.991 1.00 92.18  ? 205 TYR B CE1  1 
ATOM   4417  C CE2  . TYR B  2  229 ? 164.159 171.842 129.596 1.00 97.18  ? 205 TYR B CE2  1 
ATOM   4418  C CZ   . TYR B  2  229 ? 163.469 173.002 129.849 1.00 94.91  ? 205 TYR B CZ   1 
ATOM   4419  O OH   . TYR B  2  229 ? 162.522 173.443 128.958 1.00 101.50 ? 205 TYR B OH   1 
ATOM   4420  N N    . PRO B  2  230 ? 168.954 172.464 134.546 1.00 91.86  ? 206 PRO B N    1 
ATOM   4421  C CA   . PRO B  2  230 ? 169.798 171.982 135.642 1.00 88.25  ? 206 PRO B CA   1 
ATOM   4422  C C    . PRO B  2  230 ? 169.149 170.806 136.346 1.00 82.84  ? 206 PRO B C    1 
ATOM   4423  O O    . PRO B  2  230 ? 167.928 170.648 136.340 1.00 85.35  ? 206 PRO B O    1 
ATOM   4424  C CB   . PRO B  2  230 ? 169.899 173.196 136.569 1.00 86.76  ? 206 PRO B CB   1 
ATOM   4425  C CG   . PRO B  2  230 ? 168.653 173.963 136.299 1.00 85.51  ? 206 PRO B CG   1 
ATOM   4426  C CD   . PRO B  2  230 ? 168.362 173.779 134.841 1.00 89.85  ? 206 PRO B CD   1 
ATOM   4427  N N    . ARG B  2  231 ? 169.982 169.967 136.956 1.00 84.01  ? 207 ARG B N    1 
ATOM   4428  C CA   . ARG B  2  231 ? 169.480 168.766 137.608 1.00 81.94  ? 207 ARG B CA   1 
ATOM   4429  C C    . ARG B  2  231 ? 170.311 168.479 138.846 1.00 87.70  ? 207 ARG B C    1 
ATOM   4430  O O    . ARG B  2  231 ? 171.539 168.574 138.805 1.00 92.72  ? 207 ARG B O    1 
ATOM   4431  C CB   . ARG B  2  231 ? 169.525 167.568 136.656 1.00 81.95  ? 207 ARG B CB   1 
ATOM   4432  C CG   . ARG B  2  231 ? 169.206 166.238 137.309 1.00 82.35  ? 207 ARG B CG   1 
ATOM   4433  C CD   . ARG B  2  231 ? 167.720 166.078 137.533 1.00 87.96  ? 207 ARG B CD   1 
ATOM   4434  N NE   . ARG B  2  231 ? 167.000 165.992 136.270 1.00 88.67  ? 207 ARG B NE   1 
ATOM   4435  C CZ   . ARG B  2  231 ? 166.779 164.864 135.612 1.00 91.08  ? 207 ARG B CZ   1 
ATOM   4436  N NH1  . ARG B  2  231 ? 167.207 163.701 136.073 1.00 88.76  ? 207 ARG B NH1  1 
ATOM   4437  N NH2  . ARG B  2  231 ? 166.114 164.904 134.461 1.00 89.63  ? 207 ARG B NH2  1 
ATOM   4438  N N    . LEU B  2  232 ? 169.642 168.129 139.937 1.00 81.89  ? 208 LEU B N    1 
ATOM   4439  C CA   . LEU B  2  232 ? 170.292 167.631 141.137 1.00 77.05  ? 208 LEU B CA   1 
ATOM   4440  C C    . LEU B  2  232 ? 169.803 166.216 141.392 1.00 82.55  ? 208 LEU B C    1 
ATOM   4441  O O    . LEU B  2  232 ? 168.595 165.976 141.468 1.00 89.23  ? 208 LEU B O    1 
ATOM   4442  C CB   . LEU B  2  232 ? 170.001 168.529 142.338 1.00 74.34  ? 208 LEU B CB   1 
ATOM   4443  C CG   . LEU B  2  232 ? 170.617 169.926 142.283 1.00 73.16  ? 208 LEU B CG   1 
ATOM   4444  C CD1  . LEU B  2  232 ? 170.381 170.654 143.588 1.00 84.99  ? 208 LEU B CD1  1 
ATOM   4445  C CD2  . LEU B  2  232 ? 172.099 169.843 141.982 1.00 82.45  ? 208 LEU B CD2  1 
ATOM   4446  N N    . SER B  2  233 ? 170.735 165.281 141.516 1.00 83.03  ? 209 SER B N    1 
ATOM   4447  C CA   . SER B  2  233 ? 170.417 163.878 141.741 1.00 80.32  ? 209 SER B CA   1 
ATOM   4448  C C    . SER B  2  233 ? 170.903 163.508 143.134 1.00 85.38  ? 209 SER B C    1 
ATOM   4449  O O    . SER B  2  233 ? 172.108 163.531 143.405 1.00 95.86  ? 209 SER B O    1 
ATOM   4450  C CB   . SER B  2  233 ? 171.057 162.994 140.674 1.00 94.29  ? 209 SER B CB   1 
ATOM   4451  O OG   . SER B  2  233 ? 170.621 161.650 140.787 1.00 101.50 ? 209 SER B OG   1 
ATOM   4452  N N    . LEU B  2  234 ? 169.963 163.193 144.019 1.00 86.52  ? 210 LEU B N    1 
ATOM   4453  C CA   . LEU B  2  234 ? 170.268 162.717 145.365 1.00 87.13  ? 210 LEU B CA   1 
ATOM   4454  C C    . LEU B  2  234 ? 170.024 161.213 145.369 1.00 89.34  ? 210 LEU B C    1 
ATOM   4455  O O    . LEU B  2  234 ? 168.877 160.765 145.315 1.00 93.58  ? 210 LEU B O    1 
ATOM   4456  C CB   . LEU B  2  234 ? 169.414 163.443 146.398 1.00 84.02  ? 210 LEU B CB   1 
ATOM   4457  C CG   . LEU B  2  234 ? 169.212 162.810 147.775 1.00 88.13  ? 210 LEU B CG   1 
ATOM   4458  C CD1  . LEU B  2  234 ? 170.529 162.593 148.495 1.00 82.36  ? 210 LEU B CD1  1 
ATOM   4459  C CD2  . LEU B  2  234 ? 168.281 163.670 148.609 1.00 90.94  ? 210 LEU B CD2  1 
ATOM   4460  N N    . SER B  2  235 ? 171.101 160.431 145.392 1.00 96.75  ? 211 SER B N    1 
ATOM   4461  C CA   . SER B  2  235 ? 171.013 158.985 145.220 1.00 95.56  ? 211 SER B CA   1 
ATOM   4462  C C    . SER B  2  235 ? 171.408 158.279 146.510 1.00 93.85  ? 211 SER B C    1 
ATOM   4463  O O    . SER B  2  235 ? 172.503 158.498 147.032 1.00 106.59 ? 211 SER B O    1 
ATOM   4464  C CB   . SER B  2  235 ? 171.899 158.524 144.063 1.00 98.50  ? 211 SER B CB   1 
ATOM   4465  O OG   . SER B  2  235 ? 173.218 159.023 144.195 1.00 101.79 ? 211 SER B OG   1 
ATOM   4466  N N    . PHE B  2  236 ? 170.525 157.421 147.008 1.00 93.69  ? 212 PHE B N    1 
ATOM   4467  C CA   . PHE B  2  236 ? 170.810 156.557 148.143 1.00 94.30  ? 212 PHE B CA   1 
ATOM   4468  C C    . PHE B  2  236 ? 171.045 155.142 147.636 1.00 96.38  ? 212 PHE B C    1 
ATOM   4469  O O    . PHE B  2  236 ? 170.250 154.621 146.846 1.00 109.54 ? 212 PHE B O    1 
ATOM   4470  C CB   . PHE B  2  236 ? 169.660 156.550 149.150 1.00 95.85  ? 212 PHE B CB   1 
ATOM   4471  C CG   . PHE B  2  236 ? 169.097 157.905 149.450 1.00 100.09 ? 212 PHE B CG   1 
ATOM   4472  C CD1  . PHE B  2  236 ? 169.632 158.686 150.457 1.00 103.97 ? 212 PHE B CD1  1 
ATOM   4473  C CD2  . PHE B  2  236 ? 168.012 158.387 148.740 1.00 98.66  ? 212 PHE B CD2  1 
ATOM   4474  C CE1  . PHE B  2  236 ? 169.108 159.928 150.739 1.00 105.68 ? 212 PHE B CE1  1 
ATOM   4475  C CE2  . PHE B  2  236 ? 167.484 159.628 149.017 1.00 99.25  ? 212 PHE B CE2  1 
ATOM   4476  C CZ   . PHE B  2  236 ? 168.031 160.399 150.019 1.00 101.40 ? 212 PHE B CZ   1 
ATOM   4477  N N    . LYS B  2  237 ? 172.130 154.522 148.090 1.00 88.31  ? 213 LYS B N    1 
ATOM   4478  C CA   . LYS B  2  237 ? 172.420 153.125 147.791 1.00 96.27  ? 213 LYS B CA   1 
ATOM   4479  C C    . LYS B  2  237 ? 171.990 152.319 149.010 1.00 92.20  ? 213 LYS B C    1 
ATOM   4480  O O    . LYS B  2  237 ? 172.768 152.084 149.933 1.00 96.34  ? 213 LYS B O    1 
ATOM   4481  C CB   . LYS B  2  237 ? 173.894 152.931 147.459 1.00 93.50  ? 213 LYS B CB   1 
ATOM   4482  C CG   . LYS B  2  237 ? 174.275 151.507 147.117 1.00 91.33  ? 213 LYS B CG   1 
ATOM   4483  C CD   . LYS B  2  237 ? 175.535 151.472 146.270 1.00 95.49  ? 213 LYS B CD   1 
ATOM   4484  C CE   . LYS B  2  237 ? 176.660 152.273 146.902 1.00 95.59  ? 213 LYS B CE   1 
ATOM   4485  N NZ   . LYS B  2  237 ? 177.111 151.680 148.186 1.00 98.54  ? 213 LYS B NZ   1 
ATOM   4486  N N    . LEU B  2  238 ? 170.725 151.919 149.020 1.00 89.62  ? 214 LEU B N    1 
ATOM   4487  C CA   . LEU B  2  238 ? 170.202 151.085 150.088 1.00 87.96  ? 214 LEU B CA   1 
ATOM   4488  C C    . LEU B  2  238 ? 170.722 149.664 149.941 1.00 89.56  ? 214 LEU B C    1 
ATOM   4489  O O    . LEU B  2  238 ? 170.858 149.151 148.830 1.00 94.21  ? 214 LEU B O    1 
ATOM   4490  C CB   . LEU B  2  238 ? 168.673 151.075 150.069 1.00 86.29  ? 214 LEU B CB   1 
ATOM   4491  C CG   . LEU B  2  238 ? 167.895 152.311 150.516 1.00 89.25  ? 214 LEU B CG   1 
ATOM   4492  C CD1  . LEU B  2  238 ? 167.878 153.380 149.442 1.00 92.13  ? 214 LEU B CD1  1 
ATOM   4493  C CD2  . LEU B  2  238 ? 166.482 151.910 150.883 1.00 91.36  ? 214 LEU B CD2  1 
ATOM   4494  N N    . LYS B  2  239 ? 171.019 149.032 151.070 1.00 99.12  ? 215 LYS B N    1 
ATOM   4495  C CA   . LYS B  2  239 ? 171.401 147.630 151.106 1.00 96.63  ? 215 LYS B CA   1 
ATOM   4496  C C    . LYS B  2  239 ? 170.352 146.867 151.898 1.00 99.51  ? 215 LYS B C    1 
ATOM   4497  O O    . LYS B  2  239 ? 170.040 147.237 153.034 1.00 110.03 ? 215 LYS B O    1 
ATOM   4498  C CB   . LYS B  2  239 ? 172.786 147.446 151.728 1.00 98.79  ? 215 LYS B CB   1 
ATOM   4499  C CG   . LYS B  2  239 ? 173.314 146.029 151.631 1.00 99.22  ? 215 LYS B CG   1 
ATOM   4500  C CD   . LYS B  2  239 ? 174.709 145.914 152.213 1.00 106.29 ? 215 LYS B CD   1 
ATOM   4501  C CE   . LYS B  2  239 ? 175.241 144.498 152.078 1.00 107.03 ? 215 LYS B CE   1 
ATOM   4502  N NZ   . LYS B  2  239 ? 176.601 144.359 152.665 1.00 107.86 ? 215 LYS B NZ   1 
ATOM   4503  N N    . ARG B  2  240 ? 169.811 145.809 151.301 1.00 89.60  ? 216 ARG B N    1 
ATOM   4504  C CA   . ARG B  2  240 ? 168.709 145.081 151.912 1.00 93.99  ? 216 ARG B CA   1 
ATOM   4505  C C    . ARG B  2  240 ? 169.218 144.176 153.024 1.00 96.13  ? 216 ARG B C    1 
ATOM   4506  O O    . ARG B  2  240 ? 170.180 143.426 152.836 1.00 96.18  ? 216 ARG B O    1 
ATOM   4507  C CB   . ARG B  2  240 ? 167.964 144.260 150.860 1.00 90.67  ? 216 ARG B CB   1 
ATOM   4508  C CG   . ARG B  2  240 ? 166.808 143.454 151.424 1.00 89.77  ? 216 ARG B CG   1 
ATOM   4509  C CD   . ARG B  2  240 ? 166.010 142.755 150.337 1.00 88.68  ? 216 ARG B CD   1 
ATOM   4510  N NE   . ARG B  2  240 ? 164.850 143.523 149.902 1.00 89.61  ? 216 ARG B NE   1 
ATOM   4511  C CZ   . ARG B  2  240 ? 164.803 144.253 148.797 1.00 94.23  ? 216 ARG B CZ   1 
ATOM   4512  N NH1  . ARG B  2  240 ? 165.846 144.353 147.991 1.00 91.55  ? 216 ARG B NH1  1 
ATOM   4513  N NH2  . ARG B  2  240 ? 163.679 144.893 148.489 1.00 93.68  ? 216 ARG B NH2  1 
ATOM   4514  N N    . ASN B  2  241 ? 168.574 144.254 154.186 1.00 110.06 ? 217 ASN B N    1 
ATOM   4515  C CA   . ASN B  2  241 ? 168.911 143.372 155.295 1.00 103.42 ? 217 ASN B CA   1 
ATOM   4516  C C    . ASN B  2  241 ? 168.419 141.961 155.006 1.00 109.69 ? 217 ASN B C    1 
ATOM   4517  O O    . ASN B  2  241 ? 167.266 141.759 154.616 1.00 115.93 ? 217 ASN B O    1 
ATOM   4518  C CB   . ASN B  2  241 ? 168.300 143.894 156.593 1.00 106.19 ? 217 ASN B CB   1 
ATOM   4519  C CG   . ASN B  2  241 ? 168.880 145.226 157.013 1.00 114.13 ? 217 ASN B CG   1 
ATOM   4520  O OD1  . ASN B  2  241 ? 170.054 145.503 156.777 1.00 119.37 ? 217 ASN B OD1  1 
ATOM   4521  N ND2  . ASN B  2  241 ? 168.058 146.062 157.637 1.00 110.95 ? 217 ASN B ND2  1 
ATOM   4522  N N    . ILE B  2  242 ? 169.300 140.978 155.203 1.00 106.62 ? 218 ILE B N    1 
ATOM   4523  C CA   . ILE B  2  242 ? 168.983 139.594 154.864 1.00 108.97 ? 218 ILE B CA   1 
ATOM   4524  C C    . ILE B  2  242 ? 168.427 138.801 156.040 1.00 108.42 ? 218 ILE B C    1 
ATOM   4525  O O    . ILE B  2  242 ? 167.938 137.679 155.840 1.00 109.90 ? 218 ILE B O    1 
ATOM   4526  C CB   . ILE B  2  242 ? 170.236 138.897 154.298 1.00 109.15 ? 218 ILE B CB   1 
ATOM   4527  C CG1  . ILE B  2  242 ? 169.848 137.673 153.465 1.00 108.57 ? 218 ILE B CG1  1 
ATOM   4528  C CG2  . ILE B  2  242 ? 171.185 138.519 155.421 1.00 106.82 ? 218 ILE B CG2  1 
ATOM   4529  C CD1  . ILE B  2  242 ? 171.025 136.836 153.018 1.00 109.65 ? 218 ILE B CD1  1 
ATOM   4530  N N    . GLY B  2  243 ? 168.471 139.347 157.257 1.00 105.46 ? 219 GLY B N    1 
ATOM   4531  C CA   . GLY B  2  243 ? 168.087 138.565 158.423 1.00 104.76 ? 219 GLY B CA   1 
ATOM   4532  C C    . GLY B  2  243 ? 166.643 138.100 158.386 1.00 105.26 ? 219 GLY B C    1 
ATOM   4533  O O    . GLY B  2  243 ? 166.340 136.958 158.739 1.00 109.90 ? 219 GLY B O    1 
ATOM   4534  N N    . TYR B  2  244 ? 165.733 138.977 157.958 1.00 103.26 ? 220 TYR B N    1 
ATOM   4535  C CA   . TYR B  2  244 ? 164.320 138.618 157.900 1.00 101.07 ? 220 TYR B CA   1 
ATOM   4536  C C    . TYR B  2  244 ? 164.071 137.494 156.903 1.00 101.60 ? 220 TYR B C    1 
ATOM   4537  O O    . TYR B  2  244 ? 163.257 136.594 157.152 1.00 104.04 ? 220 TYR B O    1 
ATOM   4538  C CB   . TYR B  2  244 ? 163.492 139.851 157.546 1.00 98.43  ? 220 TYR B CB   1 
ATOM   4539  C CG   . TYR B  2  244 ? 162.124 139.554 156.978 1.00 105.41 ? 220 TYR B CG   1 
ATOM   4540  C CD1  . TYR B  2  244 ? 161.057 139.241 157.807 1.00 107.63 ? 220 TYR B CD1  1 
ATOM   4541  C CD2  . TYR B  2  244 ? 161.896 139.612 155.612 1.00 108.81 ? 220 TYR B CD2  1 
ATOM   4542  C CE1  . TYR B  2  244 ? 159.806 138.982 157.290 1.00 103.58 ? 220 TYR B CE1  1 
ATOM   4543  C CE2  . TYR B  2  244 ? 160.650 139.354 155.087 1.00 110.76 ? 220 TYR B CE2  1 
ATOM   4544  C CZ   . TYR B  2  244 ? 159.610 139.041 155.929 1.00 106.41 ? 220 TYR B CZ   1 
ATOM   4545  O OH   . TYR B  2  244 ? 158.367 138.786 155.403 1.00 104.09 ? 220 TYR B OH   1 
ATOM   4546  N N    . PHE B  2  245 ? 164.759 137.533 155.762 1.00 108.05 ? 221 PHE B N    1 
ATOM   4547  C CA   . PHE B  2  245 ? 164.549 136.520 154.738 1.00 105.84 ? 221 PHE B CA   1 
ATOM   4548  C C    . PHE B  2  245 ? 165.113 135.165 155.137 1.00 110.44 ? 221 PHE B C    1 
ATOM   4549  O O    . PHE B  2  245 ? 164.671 134.145 154.601 1.00 120.15 ? 221 PHE B O    1 
ATOM   4550  C CB   . PHE B  2  245 ? 165.151 136.985 153.416 1.00 104.95 ? 221 PHE B CB   1 
ATOM   4551  C CG   . PHE B  2  245 ? 164.506 138.222 152.873 1.00 108.60 ? 221 PHE B CG   1 
ATOM   4552  C CD1  . PHE B  2  245 ? 165.012 139.475 153.175 1.00 110.03 ? 221 PHE B CD1  1 
ATOM   4553  C CD2  . PHE B  2  245 ? 163.378 138.136 152.079 1.00 105.86 ? 221 PHE B CD2  1 
ATOM   4554  C CE1  . PHE B  2  245 ? 164.412 140.615 152.684 1.00 104.32 ? 221 PHE B CE1  1 
ATOM   4555  C CE2  . PHE B  2  245 ? 162.775 139.272 151.586 1.00 110.12 ? 221 PHE B CE2  1 
ATOM   4556  C CZ   . PHE B  2  245 ? 163.293 140.513 151.889 1.00 108.92 ? 221 PHE B CZ   1 
ATOM   4557  N N    . ILE B  2  246 ? 166.073 135.125 156.060 1.00 100.41 ? 222 ILE B N    1 
ATOM   4558  C CA   . ILE B  2  246 ? 166.444 133.846 156.654 1.00 101.53 ? 222 ILE B CA   1 
ATOM   4559  C C    . ILE B  2  246 ? 165.279 133.294 157.463 1.00 102.96 ? 222 ILE B C    1 
ATOM   4560  O O    . ILE B  2  246 ? 164.950 132.107 157.376 1.00 101.44 ? 222 ILE B O    1 
ATOM   4561  C CB   . ILE B  2  246 ? 167.719 133.993 157.506 1.00 101.69 ? 222 ILE B CB   1 
ATOM   4562  C CG1  . ILE B  2  246 ? 168.966 133.716 156.665 1.00 101.35 ? 222 ILE B CG1  1 
ATOM   4563  C CG2  . ILE B  2  246 ? 167.689 133.048 158.695 1.00 101.89 ? 222 ILE B CG2  1 
ATOM   4564  C CD1  . ILE B  2  246 ? 169.213 134.718 155.568 1.00 98.19  ? 222 ILE B CD1  1 
ATOM   4565  N N    . LEU B  2  247 ? 164.619 134.156 158.240 1.00 104.63 ? 223 LEU B N    1 
ATOM   4566  C CA   . LEU B  2  247 ? 163.524 133.702 159.090 1.00 105.29 ? 223 LEU B CA   1 
ATOM   4567  C C    . LEU B  2  247 ? 162.339 133.207 158.269 1.00 100.75 ? 223 LEU B C    1 
ATOM   4568  O O    . LEU B  2  247 ? 161.747 132.170 158.590 1.00 104.71 ? 223 LEU B O    1 
ATOM   4569  C CB   . LEU B  2  247 ? 163.087 134.827 160.028 1.00 110.30 ? 223 LEU B CB   1 
ATOM   4570  C CG   . LEU B  2  247 ? 164.084 135.279 161.096 1.00 105.78 ? 223 LEU B CG   1 
ATOM   4571  C CD1  . LEU B  2  247 ? 163.543 136.484 161.844 1.00 101.06 ? 223 LEU B CD1  1 
ATOM   4572  C CD2  . LEU B  2  247 ? 164.393 134.145 162.057 1.00 103.05 ? 223 LEU B CD2  1 
ATOM   4573  N N    . GLN B  2  248 ? 161.971 133.932 157.212 1.00 105.31 ? 224 GLN B N    1 
ATOM   4574  C CA   . GLN B  2  248 ? 160.738 133.611 156.503 1.00 109.76 ? 224 GLN B CA   1 
ATOM   4575  C C    . GLN B  2  248 ? 160.946 132.843 155.205 1.00 115.13 ? 224 GLN B C    1 
ATOM   4576  O O    . GLN B  2  248 ? 160.075 132.055 154.823 1.00 118.70 ? 224 GLN B O    1 
ATOM   4577  C CB   . GLN B  2  248 ? 159.945 134.888 156.201 1.00 108.98 ? 224 GLN B CB   1 
ATOM   4578  C CG   . GLN B  2  248 ? 158.536 134.624 155.688 1.00 114.95 ? 224 GLN B CG   1 
ATOM   4579  C CD   . GLN B  2  248 ? 157.707 135.883 155.555 1.00 119.97 ? 224 GLN B CD   1 
ATOM   4580  O OE1  . GLN B  2  248 ? 156.797 136.126 156.347 1.00 116.27 ? 224 GLN B OE1  1 
ATOM   4581  N NE2  . GLN B  2  248 ? 158.013 136.689 154.546 1.00 120.60 ? 224 GLN B NE2  1 
ATOM   4582  N N    . THR B  2  249 ? 162.076 133.024 154.523 1.00 117.19 ? 225 THR B N    1 
ATOM   4583  C CA   . THR B  2  249 ? 162.260 132.465 153.190 1.00 112.87 ? 225 THR B CA   1 
ATOM   4584  C C    . THR B  2  249 ? 163.255 131.312 153.165 1.00 108.52 ? 225 THR B C    1 
ATOM   4585  O O    . THR B  2  249 ? 162.926 130.226 152.679 1.00 110.34 ? 225 THR B O    1 
ATOM   4586  C CB   . THR B  2  249 ? 162.708 133.561 152.216 1.00 119.95 ? 225 THR B CB   1 
ATOM   4587  O OG1  . THR B  2  249 ? 162.761 134.816 152.900 1.00 128.58 ? 225 THR B OG1  1 
ATOM   4588  C CG2  . THR B  2  249 ? 161.743 133.679 151.070 1.00 117.87 ? 225 THR B CG2  1 
ATOM   4589  N N    . TYR B  2  250 ? 164.469 131.514 153.674 1.00 97.46  ? 226 TYR B N    1 
ATOM   4590  C CA   . TYR B  2  250 ? 165.521 130.522 153.478 1.00 99.36  ? 226 TYR B CA   1 
ATOM   4591  C C    . TYR B  2  250 ? 165.398 129.357 154.453 1.00 103.25 ? 226 TYR B C    1 
ATOM   4592  O O    . TYR B  2  250 ? 165.385 128.192 154.037 1.00 110.70 ? 226 TYR B O    1 
ATOM   4593  C CB   . TYR B  2  250 ? 166.890 131.188 153.601 1.00 98.28  ? 226 TYR B CB   1 
ATOM   4594  C CG   . TYR B  2  250 ? 167.279 131.988 152.380 1.00 100.86 ? 226 TYR B CG   1 
ATOM   4595  C CD1  . TYR B  2  250 ? 167.837 131.365 151.279 1.00 100.95 ? 226 TYR B CD1  1 
ATOM   4596  C CD2  . TYR B  2  250 ? 167.086 133.361 152.328 1.00 107.71 ? 226 TYR B CD2  1 
ATOM   4597  C CE1  . TYR B  2  250 ? 168.193 132.081 150.160 1.00 102.91 ? 226 TYR B CE1  1 
ATOM   4598  C CE2  . TYR B  2  250 ? 167.442 134.088 151.209 1.00 105.43 ? 226 TYR B CE2  1 
ATOM   4599  C CZ   . TYR B  2  250 ? 167.995 133.441 150.129 1.00 102.79 ? 226 TYR B CZ   1 
ATOM   4600  O OH   . TYR B  2  250 ? 168.353 134.154 149.011 1.00 107.92 ? 226 TYR B OH   1 
ATOM   4601  N N    . MET B  2  251 ? 165.313 129.652 155.750 1.00 113.34 ? 227 MET B N    1 
ATOM   4602  C CA   . MET B  2  251 ? 165.292 128.585 156.746 1.00 114.21 ? 227 MET B CA   1 
ATOM   4603  C C    . MET B  2  251 ? 164.122 127.621 156.589 1.00 115.70 ? 227 MET B C    1 
ATOM   4604  O O    . MET B  2  251 ? 164.343 126.409 156.750 1.00 121.89 ? 227 MET B O    1 
ATOM   4605  C CB   . MET B  2  251 ? 165.315 129.180 158.159 1.00 114.92 ? 227 MET B CB   1 
ATOM   4606  C CG   . MET B  2  251 ? 165.958 128.269 159.185 1.00 116.57 ? 227 MET B CG   1 
ATOM   4607  S SD   . MET B  2  251 ? 167.650 127.850 158.725 1.00 134.09 ? 227 MET B SD   1 
ATOM   4608  C CE   . MET B  2  251 ? 168.080 126.693 160.020 1.00 118.04 ? 227 MET B CE   1 
ATOM   4609  N N    . PRO B  2  252 ? 162.882 128.056 156.334 1.00 108.68 ? 228 PRO B N    1 
ATOM   4610  C CA   . PRO B  2  252 ? 161.818 127.065 156.112 1.00 106.97 ? 228 PRO B CA   1 
ATOM   4611  C C    . PRO B  2  252 ? 162.089 126.133 154.947 1.00 105.78 ? 228 PRO B C    1 
ATOM   4612  O O    . PRO B  2  252 ? 161.818 124.933 155.057 1.00 110.97 ? 228 PRO B O    1 
ATOM   4613  C CB   . PRO B  2  252 ? 160.578 127.935 155.868 1.00 109.58 ? 228 PRO B CB   1 
ATOM   4614  C CG   . PRO B  2  252 ? 160.870 129.192 156.580 1.00 109.99 ? 228 PRO B CG   1 
ATOM   4615  C CD   . PRO B  2  252 ? 162.334 129.423 156.370 1.00 111.04 ? 228 PRO B CD   1 
ATOM   4616  N N    . SER B  2  253 ? 162.657 126.628 153.848 1.00 99.68  ? 229 SER B N    1 
ATOM   4617  C CA   . SER B  2  253 ? 162.934 125.747 152.718 1.00 104.67 ? 229 SER B CA   1 
ATOM   4618  C C    . SER B  2  253 ? 164.100 124.807 153.011 1.00 104.98 ? 229 SER B C    1 
ATOM   4619  O O    . SER B  2  253 ? 164.089 123.644 152.585 1.00 107.80 ? 229 SER B O    1 
ATOM   4620  C CB   . SER B  2  253 ? 163.199 126.578 151.463 1.00 108.79 ? 229 SER B CB   1 
ATOM   4621  O OG   . SER B  2  253 ? 164.141 127.603 151.715 1.00 111.37 ? 229 SER B OG   1 
ATOM   4622  N N    . ILE B  2  254 ? 165.101 125.280 153.754 1.00 96.20  ? 230 ILE B N    1 
ATOM   4623  C CA   . ILE B  2  254 ? 166.185 124.396 154.167 1.00 89.90  ? 230 ILE B CA   1 
ATOM   4624  C C    . ILE B  2  254 ? 165.657 123.301 155.081 1.00 93.41  ? 230 ILE B C    1 
ATOM   4625  O O    . ILE B  2  254 ? 166.036 122.129 154.957 1.00 106.66 ? 230 ILE B O    1 
ATOM   4626  C CB   . ILE B  2  254 ? 167.306 125.201 154.845 1.00 95.42  ? 230 ILE B CB   1 
ATOM   4627  C CG1  . ILE B  2  254 ? 167.866 126.246 153.883 1.00 100.36 ? 230 ILE B CG1  1 
ATOM   4628  C CG2  . ILE B  2  254 ? 168.408 124.272 155.311 1.00 98.19  ? 230 ILE B CG2  1 
ATOM   4629  C CD1  . ILE B  2  254 ? 168.739 127.282 154.551 1.00 95.43  ? 230 ILE B CD1  1 
ATOM   4630  N N    . LEU B  2  255 ? 164.775 123.663 156.013 1.00 89.14  ? 231 LEU B N    1 
ATOM   4631  C CA   . LEU B  2  255 ? 164.185 122.668 156.899 1.00 95.32  ? 231 LEU B CA   1 
ATOM   4632  C C    . LEU B  2  255 ? 163.341 121.670 156.125 1.00 99.84  ? 231 LEU B C    1 
ATOM   4633  O O    . LEU B  2  255 ? 163.339 120.478 156.440 1.00 101.67 ? 231 LEU B O    1 
ATOM   4634  C CB   . LEU B  2  255 ? 163.348 123.354 157.975 1.00 98.10  ? 231 LEU B CB   1 
ATOM   4635  C CG   . LEU B  2  255 ? 164.154 124.135 159.008 1.00 101.84 ? 231 LEU B CG   1 
ATOM   4636  C CD1  . LEU B  2  255 ? 163.231 124.865 159.964 1.00 102.53 ? 231 LEU B CD1  1 
ATOM   4637  C CD2  . LEU B  2  255 ? 165.084 123.200 159.760 1.00 94.84  ? 231 LEU B CD2  1 
ATOM   4638  N N    . ILE B  2  256 ? 162.600 122.138 155.120 1.00 97.97  ? 232 ILE B N    1 
ATOM   4639  C CA   . ILE B  2  256 ? 161.793 121.217 154.325 1.00 88.77  ? 232 ILE B CA   1 
ATOM   4640  C C    . ILE B  2  256 ? 162.685 120.263 153.539 1.00 86.40  ? 232 ILE B C    1 
ATOM   4641  O O    . ILE B  2  256 ? 162.362 119.083 153.381 1.00 98.06  ? 232 ILE B O    1 
ATOM   4642  C CB   . ILE B  2  256 ? 160.829 121.993 153.411 1.00 92.82  ? 232 ILE B CB   1 
ATOM   4643  C CG1  . ILE B  2  256 ? 159.784 122.720 154.257 1.00 93.70  ? 232 ILE B CG1  1 
ATOM   4644  C CG2  . ILE B  2  256 ? 160.134 121.052 152.450 1.00 89.81  ? 232 ILE B CG2  1 
ATOM   4645  C CD1  . ILE B  2  256 ? 158.767 123.489 153.452 1.00 94.35  ? 232 ILE B CD1  1 
ATOM   4646  N N    . THR B  2  257 ? 163.820 120.750 153.033 1.00 92.11  ? 233 THR B N    1 
ATOM   4647  C CA   . THR B  2  257 ? 164.744 119.845 152.353 1.00 90.45  ? 233 THR B CA   1 
ATOM   4648  C C    . THR B  2  257 ? 165.317 118.809 153.320 1.00 93.65  ? 233 THR B C    1 
ATOM   4649  O O    . THR B  2  257 ? 165.399 117.614 152.995 1.00 111.28 ? 233 THR B O    1 
ATOM   4650  C CB   . THR B  2  257 ? 165.864 120.638 151.682 1.00 90.82  ? 233 THR B CB   1 
ATOM   4651  O OG1  . THR B  2  257 ? 165.297 121.667 150.860 1.00 102.36 ? 233 THR B OG1  1 
ATOM   4652  C CG2  . THR B  2  257 ? 166.715 119.727 150.820 1.00 90.89  ? 233 THR B CG2  1 
ATOM   4653  N N    . ILE B  2  258 ? 165.700 119.243 154.523 1.00 86.95  ? 234 ILE B N    1 
ATOM   4654  C CA   . ILE B  2  258 ? 166.218 118.302 155.513 1.00 92.93  ? 234 ILE B CA   1 
ATOM   4655  C C    . ILE B  2  258 ? 165.148 117.282 155.892 1.00 94.61  ? 234 ILE B C    1 
ATOM   4656  O O    . ILE B  2  258 ? 165.442 116.102 156.118 1.00 101.06 ? 234 ILE B O    1 
ATOM   4657  C CB   . ILE B  2  258 ? 166.749 119.065 156.741 1.00 98.25  ? 234 ILE B CB   1 
ATOM   4658  C CG1  . ILE B  2  258 ? 167.886 119.999 156.324 1.00 99.51  ? 234 ILE B CG1  1 
ATOM   4659  C CG2  . ILE B  2  258 ? 167.228 118.104 157.810 1.00 96.34  ? 234 ILE B CG2  1 
ATOM   4660  C CD1  . ILE B  2  258 ? 168.256 121.027 157.365 1.00 94.72  ? 234 ILE B CD1  1 
ATOM   4661  N N    . LEU B  2  259 ? 163.892 117.723 155.964 1.00 91.03  ? 235 LEU B N    1 
ATOM   4662  C CA   . LEU B  2  259 ? 162.775 116.817 156.206 1.00 91.66  ? 235 LEU B CA   1 
ATOM   4663  C C    . LEU B  2  259 ? 162.616 115.818 155.067 1.00 92.16  ? 235 LEU B C    1 
ATOM   4664  O O    . LEU B  2  259 ? 162.385 114.628 155.304 1.00 101.27 ? 235 LEU B O    1 
ATOM   4665  C CB   . LEU B  2  259 ? 161.496 117.630 156.401 1.00 98.64  ? 235 LEU B CB   1 
ATOM   4666  C CG   . LEU B  2  259 ? 160.136 117.028 156.045 1.00 94.84  ? 235 LEU B CG   1 
ATOM   4667  C CD1  . LEU B  2  259 ? 159.791 115.893 156.969 1.00 96.93  ? 235 LEU B CD1  1 
ATOM   4668  C CD2  . LEU B  2  259 ? 159.054 118.092 156.094 1.00 95.19  ? 235 LEU B CD2  1 
ATOM   4669  N N    . SER B  2  260 ? 162.731 116.284 153.823 1.00 97.04  ? 236 SER B N    1 
ATOM   4670  C CA   . SER B  2  260 ? 162.644 115.377 152.686 1.00 99.64  ? 236 SER B CA   1 
ATOM   4671  C C    . SER B  2  260 ? 163.756 114.345 152.724 1.00 98.59  ? 236 SER B C    1 
ATOM   4672  O O    . SER B  2  260 ? 163.592 113.231 152.214 1.00 99.13  ? 236 SER B O    1 
ATOM   4673  C CB   . SER B  2  260 ? 162.699 116.158 151.376 1.00 101.84 ? 236 SER B CB   1 
ATOM   4674  O OG   . SER B  2  260 ? 163.988 116.705 151.168 1.00 104.21 ? 236 SER B OG   1 
ATOM   4675  N N    . TRP B  2  261 ? 164.897 114.699 153.315 1.00 90.61  ? 237 TRP B N    1 
ATOM   4676  C CA   . TRP B  2  261 ? 165.972 113.722 153.467 1.00 85.73  ? 237 TRP B CA   1 
ATOM   4677  C C    . TRP B  2  261 ? 165.597 112.575 154.397 1.00 88.70  ? 237 TRP B C    1 
ATOM   4678  O O    . TRP B  2  261 ? 166.239 111.522 154.343 1.00 101.28 ? 237 TRP B O    1 
ATOM   4679  C CB   . TRP B  2  261 ? 167.240 114.391 153.989 1.00 94.08  ? 237 TRP B CB   1 
ATOM   4680  C CG   . TRP B  2  261 ? 167.797 115.412 153.074 1.00 96.02  ? 237 TRP B CG   1 
ATOM   4681  C CD1  . TRP B  2  261 ? 167.549 115.548 151.743 1.00 94.83  ? 237 TRP B CD1  1 
ATOM   4682  C CD2  . TRP B  2  261 ? 168.700 116.458 153.425 1.00 93.35  ? 237 TRP B CD2  1 
ATOM   4683  N NE1  . TRP B  2  261 ? 168.248 116.616 151.241 1.00 97.54  ? 237 TRP B NE1  1 
ATOM   4684  C CE2  . TRP B  2  261 ? 168.962 117.192 152.258 1.00 97.56  ? 237 TRP B CE2  1 
ATOM   4685  C CE3  . TRP B  2  261 ? 169.315 116.845 154.619 1.00 93.30  ? 237 TRP B CE3  1 
ATOM   4686  C CZ2  . TRP B  2  261 ? 169.808 118.289 152.247 1.00 103.20 ? 237 TRP B CZ2  1 
ATOM   4687  C CZ3  . TRP B  2  261 ? 170.155 117.932 154.606 1.00 97.63  ? 237 TRP B CZ3  1 
ATOM   4688  C CH2  . TRP B  2  261 ? 170.396 118.642 153.429 1.00 103.25 ? 237 TRP B CH2  1 
ATOM   4689  N N    . VAL B  2  262 ? 164.583 112.753 155.248 1.00 85.28  ? 238 VAL B N    1 
ATOM   4690  C CA   . VAL B  2  262 ? 164.201 111.699 156.186 1.00 92.92  ? 238 VAL B CA   1 
ATOM   4691  C C    . VAL B  2  262 ? 163.724 110.460 155.445 1.00 95.83  ? 238 VAL B C    1 
ATOM   4692  O O    . VAL B  2  262 ? 163.915 109.332 155.916 1.00 101.81 ? 238 VAL B O    1 
ATOM   4693  C CB   . VAL B  2  262 ? 163.130 112.214 157.168 1.00 91.66  ? 238 VAL B CB   1 
ATOM   4694  C CG1  . VAL B  2  262 ? 162.659 111.100 158.089 1.00 86.08  ? 238 VAL B CG1  1 
ATOM   4695  C CG2  . VAL B  2  262 ? 163.672 113.376 157.976 1.00 98.48  ? 238 VAL B CG2  1 
ATOM   4696  N N    . SER B  2  263 ? 163.117 110.641 154.271 1.00 97.15  ? 239 SER B N    1 
ATOM   4697  C CA   . SER B  2  263 ? 162.592 109.507 153.519 1.00 95.85  ? 239 SER B CA   1 
ATOM   4698  C C    . SER B  2  263 ? 163.680 108.500 153.173 1.00 96.83  ? 239 SER B C    1 
ATOM   4699  O O    . SER B  2  263 ? 163.390 107.314 152.990 1.00 102.51 ? 239 SER B O    1 
ATOM   4700  C CB   . SER B  2  263 ? 161.901 110.000 152.251 1.00 99.97  ? 239 SER B CB   1 
ATOM   4701  O OG   . SER B  2  263 ? 162.723 110.921 151.558 1.00 102.21 ? 239 SER B OG   1 
ATOM   4702  N N    . PHE B  2  264 ? 164.932 108.949 153.072 1.00 94.07  ? 240 PHE B N    1 
ATOM   4703  C CA   . PHE B  2  264 ? 166.033 108.027 152.830 1.00 88.45  ? 240 PHE B CA   1 
ATOM   4704  C C    . PHE B  2  264 ? 166.265 107.085 154.002 1.00 86.71  ? 240 PHE B C    1 
ATOM   4705  O O    . PHE B  2  264 ? 166.829 106.004 153.810 1.00 92.75  ? 240 PHE B O    1 
ATOM   4706  C CB   . PHE B  2  264 ? 167.318 108.801 152.544 1.00 91.69  ? 240 PHE B CB   1 
ATOM   4707  C CG   . PHE B  2  264 ? 167.196 109.791 151.427 1.00 88.36  ? 240 PHE B CG   1 
ATOM   4708  C CD1  . PHE B  2  264 ? 166.477 109.489 150.287 1.00 95.43  ? 240 PHE B CD1  1 
ATOM   4709  C CD2  . PHE B  2  264 ? 167.802 111.029 151.522 1.00 85.74  ? 240 PHE B CD2  1 
ATOM   4710  C CE1  . PHE B  2  264 ? 166.368 110.404 149.263 1.00 95.29  ? 240 PHE B CE1  1 
ATOM   4711  C CE2  . PHE B  2  264 ? 167.695 111.945 150.503 1.00 91.93  ? 240 PHE B CE2  1 
ATOM   4712  C CZ   . PHE B  2  264 ? 166.979 111.632 149.372 1.00 95.36  ? 240 PHE B CZ   1 
ATOM   4713  N N    . TRP B  2  265 ? 165.847 107.469 155.204 1.00 92.84  ? 241 TRP B N    1 
ATOM   4714  C CA   . TRP B  2  265 ? 166.040 106.658 156.398 1.00 99.07  ? 241 TRP B CA   1 
ATOM   4715  C C    . TRP B  2  265 ? 164.886 105.699 156.655 1.00 101.15 ? 241 TRP B C    1 
ATOM   4716  O O    . TRP B  2  265 ? 164.929 104.945 157.632 1.00 102.44 ? 241 TRP B O    1 
ATOM   4717  C CB   . TRP B  2  265 ? 166.243 107.562 157.617 1.00 101.33 ? 241 TRP B CB   1 
ATOM   4718  C CG   . TRP B  2  265 ? 167.421 108.478 157.490 1.00 104.76 ? 241 TRP B CG   1 
ATOM   4719  C CD1  . TRP B  2  265 ? 167.438 109.717 156.922 1.00 101.59 ? 241 TRP B CD1  1 
ATOM   4720  C CD2  . TRP B  2  265 ? 168.755 108.227 157.944 1.00 105.00 ? 241 TRP B CD2  1 
ATOM   4721  N NE1  . TRP B  2  265 ? 168.701 110.252 156.990 1.00 99.32  ? 241 TRP B NE1  1 
ATOM   4722  C CE2  . TRP B  2  265 ? 169.528 109.356 157.614 1.00 102.07 ? 241 TRP B CE2  1 
ATOM   4723  C CE3  . TRP B  2  265 ? 169.372 107.155 158.594 1.00 102.59 ? 241 TRP B CE3  1 
ATOM   4724  C CZ2  . TRP B  2  265 ? 170.884 109.445 157.915 1.00 102.99 ? 241 TRP B CZ2  1 
ATOM   4725  C CZ3  . TRP B  2  265 ? 170.717 107.244 158.889 1.00 101.22 ? 241 TRP B CZ3  1 
ATOM   4726  C CH2  . TRP B  2  265 ? 171.459 108.380 158.550 1.00 100.96 ? 241 TRP B CH2  1 
ATOM   4727  N N    . ILE B  2  266 ? 163.862 105.714 155.809 1.00 97.07  ? 242 ILE B N    1 
ATOM   4728  C CA   . ILE B  2  266 ? 162.725 104.810 155.912 1.00 90.08  ? 242 ILE B CA   1 
ATOM   4729  C C    . ILE B  2  266 ? 162.902 103.703 154.886 1.00 95.09  ? 242 ILE B C    1 
ATOM   4730  O O    . ILE B  2  266 ? 163.295 103.961 153.742 1.00 101.83 ? 242 ILE B O    1 
ATOM   4731  C CB   . ILE B  2  266 ? 161.397 105.559 155.697 1.00 94.46  ? 242 ILE B CB   1 
ATOM   4732  C CG1  . ILE B  2  266 ? 161.369 106.838 156.532 1.00 94.89  ? 242 ILE B CG1  1 
ATOM   4733  C CG2  . ILE B  2  266 ? 160.224 104.674 156.062 1.00 98.09  ? 242 ILE B CG2  1 
ATOM   4734  C CD1  . ILE B  2  266 ? 160.138 107.679 156.313 1.00 93.47  ? 242 ILE B CD1  1 
ATOM   4735  N N    . ASN B  2  267 ? 162.616 102.469 155.292 1.00 115.02 ? 243 ASN B N    1 
ATOM   4736  C CA   . ASN B  2  267 ? 162.852 101.324 154.425 1.00 119.14 ? 243 ASN B CA   1 
ATOM   4737  C C    . ASN B  2  267 ? 161.970 101.402 153.183 1.00 122.53 ? 243 ASN B C    1 
ATOM   4738  O O    . ASN B  2  267 ? 160.882 101.982 153.201 1.00 127.25 ? 243 ASN B O    1 
ATOM   4739  C CB   . ASN B  2  267 ? 162.593 100.024 155.183 1.00 118.67 ? 243 ASN B CB   1 
ATOM   4740  C CG   . ASN B  2  267 ? 163.350 98.852  154.599 1.00 123.30 ? 243 ASN B CG   1 
ATOM   4741  O OD1  . ASN B  2  267 ? 163.550 98.769  153.388 1.00 123.44 ? 243 ASN B OD1  1 
ATOM   4742  N ND2  . ASN B  2  267 ? 163.783 97.939  155.459 1.00 124.39 ? 243 ASN B ND2  1 
ATOM   4743  N N    . TYR B  2  268 ? 162.460 100.809 152.089 1.00 126.04 ? 244 TYR B N    1 
ATOM   4744  C CA   . TYR B  2  268 ? 161.807 100.974 150.793 1.00 124.88 ? 244 TYR B CA   1 
ATOM   4745  C C    . TYR B  2  268 ? 160.397 100.401 150.775 1.00 122.74 ? 244 TYR B C    1 
ATOM   4746  O O    . TYR B  2  268 ? 159.569 100.826 149.963 1.00 124.39 ? 244 TYR B O    1 
ATOM   4747  C CB   . TYR B  2  268 ? 162.647 100.328 149.691 1.00 119.37 ? 244 TYR B CB   1 
ATOM   4748  C CG   . TYR B  2  268 ? 163.015 98.885  149.937 1.00 117.35 ? 244 TYR B CG   1 
ATOM   4749  C CD1  . TYR B  2  268 ? 162.118 97.861  149.669 1.00 116.82 ? 244 TYR B CD1  1 
ATOM   4750  C CD2  . TYR B  2  268 ? 164.271 98.545  150.417 1.00 123.55 ? 244 TYR B CD2  1 
ATOM   4751  C CE1  . TYR B  2  268 ? 162.455 96.542  149.889 1.00 125.47 ? 244 TYR B CE1  1 
ATOM   4752  C CE2  . TYR B  2  268 ? 164.618 97.229  150.639 1.00 127.57 ? 244 TYR B CE2  1 
ATOM   4753  C CZ   . TYR B  2  268 ? 163.708 96.231  150.374 1.00 131.37 ? 244 TYR B CZ   1 
ATOM   4754  O OH   . TYR B  2  268 ? 164.052 94.917  150.594 1.00 126.70 ? 244 TYR B OH   1 
ATOM   4755  N N    . ASP B  2  269 ? 160.107 99.433  151.645 1.00 115.14 ? 245 ASP B N    1 
ATOM   4756  C CA   . ASP B  2  269 ? 158.779 98.832  151.651 1.00 112.22 ? 245 ASP B CA   1 
ATOM   4757  C C    . ASP B  2  269 ? 157.712 99.836  152.058 1.00 117.21 ? 245 ASP B C    1 
ATOM   4758  O O    . ASP B  2  269 ? 156.564 99.736  151.610 1.00 120.43 ? 245 ASP B O    1 
ATOM   4759  C CB   . ASP B  2  269 ? 158.754 97.625  152.586 1.00 120.41 ? 245 ASP B CB   1 
ATOM   4760  C CG   . ASP B  2  269 ? 159.003 98.005  154.029 1.00 125.50 ? 245 ASP B CG   1 
ATOM   4761  O OD1  . ASP B  2  269 ? 159.672 99.031  154.266 1.00 125.04 ? 245 ASP B OD1  1 
ATOM   4762  O OD2  . ASP B  2  269 ? 158.528 97.279  154.927 1.00 124.06 ? 245 ASP B OD2  1 
ATOM   4763  N N    . ALA B  2  270 ? 158.067 100.813 152.893 1.00 114.58 ? 246 ALA B N    1 
ATOM   4764  C CA   . ALA B  2  270 ? 157.111 101.807 153.381 1.00 114.31 ? 246 ALA B CA   1 
ATOM   4765  C C    . ALA B  2  270 ? 156.805 102.781 152.248 1.00 112.87 ? 246 ALA B C    1 
ATOM   4766  O O    . ALA B  2  270 ? 157.259 103.927 152.219 1.00 112.72 ? 246 ALA B O    1 
ATOM   4767  C CB   . ALA B  2  270 ? 157.654 102.522 154.610 1.00 112.91 ? 246 ALA B CB   1 
ATOM   4768  N N    . SER B  2  271 ? 156.006 102.300 151.294 1.00 105.84 ? 247 SER B N    1 
ATOM   4769  C CA   . SER B  2  271 ? 155.651 103.118 150.142 1.00 101.91 ? 247 SER B CA   1 
ATOM   4770  C C    . SER B  2  271 ? 154.807 104.315 150.552 1.00 107.10 ? 247 SER B C    1 
ATOM   4771  O O    . SER B  2  271 ? 155.081 105.445 150.133 1.00 112.26 ? 247 SER B O    1 
ATOM   4772  C CB   . SER B  2  271 ? 154.911 102.268 149.110 1.00 102.37 ? 247 SER B CB   1 
ATOM   4773  O OG   . SER B  2  271 ? 154.690 102.992 147.913 1.00 106.20 ? 247 SER B OG   1 
ATOM   4774  N N    . ALA B  2  272 ? 153.789 104.089 151.385 1.00 99.78  ? 248 ALA B N    1 
ATOM   4775  C CA   . ALA B  2  272 ? 152.893 105.175 151.763 1.00 96.84  ? 248 ALA B CA   1 
ATOM   4776  C C    . ALA B  2  272 ? 153.639 106.276 152.502 1.00 102.83 ? 248 ALA B C    1 
ATOM   4777  O O    . ALA B  2  272 ? 153.476 107.460 152.189 1.00 103.40 ? 248 ALA B O    1 
ATOM   4778  C CB   . ALA B  2  272 ? 151.746 104.635 152.617 1.00 97.26  ? 248 ALA B CB   1 
ATOM   4779  N N    . ALA B  2  273 ? 154.495 105.903 153.454 1.00 103.42 ? 249 ALA B N    1 
ATOM   4780  C CA   . ALA B  2  273 ? 155.176 106.902 154.272 1.00 100.19 ? 249 ALA B CA   1 
ATOM   4781  C C    . ALA B  2  273 ? 156.144 107.733 153.442 1.00 103.85 ? 249 ALA B C    1 
ATOM   4782  O O    . ALA B  2  273 ? 156.113 108.969 153.487 1.00 100.40 ? 249 ALA B O    1 
ATOM   4783  C CB   . ALA B  2  273 ? 155.906 106.219 155.426 1.00 99.22  ? 249 ALA B CB   1 
ATOM   4784  N N    . ARG B  2  274 ? 157.011 107.070 152.673 1.00 95.62  ? 250 ARG B N    1 
ATOM   4785  C CA   . ARG B  2  274 ? 157.995 107.795 151.876 1.00 85.64  ? 250 ARG B CA   1 
ATOM   4786  C C    . ARG B  2  274 ? 157.326 108.637 150.800 1.00 88.83  ? 250 ARG B C    1 
ATOM   4787  O O    . ARG B  2  274 ? 157.735 109.779 150.562 1.00 99.99  ? 250 ARG B O    1 
ATOM   4788  C CB   . ARG B  2  274 ? 158.990 106.824 151.246 1.00 84.65  ? 250 ARG B CB   1 
ATOM   4789  C CG   . ARG B  2  274 ? 159.764 105.996 152.244 1.00 90.79  ? 250 ARG B CG   1 
ATOM   4790  C CD   . ARG B  2  274 ? 160.868 105.209 151.569 1.00 88.66  ? 250 ARG B CD   1 
ATOM   4791  N NE   . ARG B  2  274 ? 161.874 106.091 150.992 1.00 90.58  ? 250 ARG B NE   1 
ATOM   4792  C CZ   . ARG B  2  274 ? 163.019 105.680 150.468 1.00 93.67  ? 250 ARG B CZ   1 
ATOM   4793  N NH1  . ARG B  2  274 ? 163.337 104.397 150.423 1.00 86.37  ? 250 ARG B NH1  1 
ATOM   4794  N NH2  . ARG B  2  274 ? 163.870 106.579 149.985 1.00 93.58  ? 250 ARG B NH2  1 
ATOM   4795  N N    . VAL B  2  275 ? 156.304 108.095 150.132 1.00 87.93  ? 251 VAL B N    1 
ATOM   4796  C CA   . VAL B  2  275 ? 155.615 108.861 149.099 1.00 90.76  ? 251 VAL B CA   1 
ATOM   4797  C C    . VAL B  2  275 ? 154.918 110.074 149.702 1.00 100.94 ? 251 VAL B C    1 
ATOM   4798  O O    . VAL B  2  275 ? 154.958 111.170 149.132 1.00 106.24 ? 251 VAL B O    1 
ATOM   4799  C CB   . VAL B  2  275 ? 154.631 107.966 148.327 1.00 93.28  ? 251 VAL B CB   1 
ATOM   4800  C CG1  . VAL B  2  275 ? 153.666 108.815 147.521 1.00 90.40  ? 251 VAL B CG1  1 
ATOM   4801  C CG2  . VAL B  2  275 ? 155.391 107.033 147.406 1.00 97.33  ? 251 VAL B CG2  1 
ATOM   4802  N N    . ALA B  2  276 ? 154.259 109.902 150.852 1.00 101.63 ? 252 ALA B N    1 
ATOM   4803  C CA   . ALA B  2  276 ? 153.616 111.035 151.504 1.00 101.88 ? 252 ALA B CA   1 
ATOM   4804  C C    . ALA B  2  276 ? 154.635 112.094 151.889 1.00 102.95 ? 252 ALA B C    1 
ATOM   4805  O O    . ALA B  2  276 ? 154.419 113.287 151.651 1.00 107.44 ? 252 ALA B O    1 
ATOM   4806  C CB   . ALA B  2  276 ? 152.844 110.562 152.733 1.00 98.71  ? 252 ALA B CB   1 
ATOM   4807  N N    . LEU B  2  277 ? 155.770 111.672 152.455 1.00 94.86  ? 253 LEU B N    1 
ATOM   4808  C CA   . LEU B  2  277 ? 156.814 112.624 152.815 1.00 93.64  ? 253 LEU B CA   1 
ATOM   4809  C C    . LEU B  2  277 ? 157.288 113.390 151.589 1.00 95.42  ? 253 LEU B C    1 
ATOM   4810  O O    . LEU B  2  277 ? 157.341 114.628 151.597 1.00 98.42  ? 253 LEU B O    1 
ATOM   4811  C CB   . LEU B  2  277 ? 157.977 111.880 153.476 1.00 88.83  ? 253 LEU B CB   1 
ATOM   4812  C CG   . LEU B  2  277 ? 158.769 112.566 154.589 1.00 91.83  ? 253 LEU B CG   1 
ATOM   4813  C CD1  . LEU B  2  277 ? 159.737 111.589 155.235 1.00 92.14  ? 253 LEU B CD1  1 
ATOM   4814  C CD2  . LEU B  2  277 ? 159.510 113.774 154.058 1.00 96.29  ? 253 LEU B CD2  1 
ATOM   4815  N N    . GLY B  2  278 ? 157.565 112.674 150.504 1.00 87.25  ? 254 GLY B N    1 
ATOM   4816  C CA   . GLY B  2  278 ? 158.040 113.283 149.283 1.00 82.75  ? 254 GLY B CA   1 
ATOM   4817  C C    . GLY B  2  278 ? 157.067 114.276 148.687 1.00 92.35  ? 254 GLY B C    1 
ATOM   4818  O O    . GLY B  2  278 ? 157.444 115.418 148.407 1.00 102.73 ? 254 GLY B O    1 
ATOM   4819  N N    . ILE B  2  279 ? 155.816 113.858 148.484 1.00 94.80  ? 255 ILE B N    1 
ATOM   4820  C CA   . ILE B  2  279 ? 154.853 114.736 147.827 1.00 99.25  ? 255 ILE B CA   1 
ATOM   4821  C C    . ILE B  2  279 ? 154.505 115.919 148.721 1.00 101.04 ? 255 ILE B C    1 
ATOM   4822  O O    . ILE B  2  279 ? 154.344 117.045 148.237 1.00 101.94 ? 255 ILE B O    1 
ATOM   4823  C CB   . ILE B  2  279 ? 153.598 113.955 147.390 1.00 92.71  ? 255 ILE B CB   1 
ATOM   4824  C CG1  . ILE B  2  279 ? 152.793 113.475 148.596 1.00 101.41 ? 255 ILE B CG1  1 
ATOM   4825  C CG2  . ILE B  2  279 ? 153.983 112.783 146.501 1.00 91.28  ? 255 ILE B CG2  1 
ATOM   4826  C CD1  . ILE B  2  279 ? 151.407 113.010 148.241 1.00 102.67 ? 255 ILE B CD1  1 
ATOM   4827  N N    . THR B  2  280 ? 154.400 115.700 150.037 1.00 99.77  ? 256 THR B N    1 
ATOM   4828  C CA   . THR B  2  280 ? 154.130 116.818 150.931 1.00 97.67  ? 256 THR B CA   1 
ATOM   4829  C C    . THR B  2  280 ? 155.246 117.844 150.852 1.00 95.90  ? 256 THR B C    1 
ATOM   4830  O O    . THR B  2  280 ? 154.990 119.049 150.735 1.00 101.12 ? 256 THR B O    1 
ATOM   4831  C CB   . THR B  2  280 ? 153.953 116.327 152.367 1.00 99.29  ? 256 THR B CB   1 
ATOM   4832  O OG1  . THR B  2  280 ? 154.946 115.339 152.667 1.00 104.32 ? 256 THR B OG1  1 
ATOM   4833  C CG2  . THR B  2  280 ? 152.564 115.734 152.571 1.00 102.47 ? 256 THR B CG2  1 
ATOM   4834  N N    . THR B  2  281 ? 156.500 117.382 150.873 1.00 99.64  ? 257 THR B N    1 
ATOM   4835  C CA   . THR B  2  281 ? 157.610 118.324 150.802 1.00 101.22 ? 257 THR B CA   1 
ATOM   4836  C C    . THR B  2  281 ? 157.640 119.057 149.465 1.00 105.14 ? 257 THR B C    1 
ATOM   4837  O O    . THR B  2  281 ? 157.801 120.281 149.436 1.00 108.99 ? 257 THR B O    1 
ATOM   4838  C CB   . THR B  2  281 ? 158.927 117.595 151.059 1.00 92.58  ? 257 THR B CB   1 
ATOM   4839  O OG1  . THR B  2  281 ? 158.963 116.384 150.296 1.00 103.76 ? 257 THR B OG1  1 
ATOM   4840  C CG2  . THR B  2  281 ? 159.058 117.260 152.529 1.00 95.57  ? 257 THR B CG2  1 
ATOM   4841  N N    . VAL B  2  282 ? 157.447 118.340 148.354 1.00 93.84  ? 258 VAL B N    1 
ATOM   4842  C CA   . VAL B  2  282 ? 157.503 118.978 147.037 1.00 89.18  ? 258 VAL B CA   1 
ATOM   4843  C C    . VAL B  2  282 ? 156.395 120.017 146.897 1.00 95.63  ? 258 VAL B C    1 
ATOM   4844  O O    . VAL B  2  282 ? 156.621 121.144 146.425 1.00 103.59 ? 258 VAL B O    1 
ATOM   4845  C CB   . VAL B  2  282 ? 157.418 117.921 145.920 1.00 88.85  ? 258 VAL B CB   1 
ATOM   4846  C CG1  . VAL B  2  282 ? 157.214 118.588 144.571 1.00 92.05  ? 258 VAL B CG1  1 
ATOM   4847  C CG2  . VAL B  2  282 ? 158.668 117.073 145.898 1.00 90.49  ? 258 VAL B CG2  1 
ATOM   4848  N N    . LEU B  2  283 ? 155.174 119.651 147.294 1.00 103.72 ? 259 LEU B N    1 
ATOM   4849  C CA   . LEU B  2  283 ? 154.053 120.571 147.166 1.00 108.19 ? 259 LEU B CA   1 
ATOM   4850  C C    . LEU B  2  283 ? 154.217 121.779 148.074 1.00 104.83 ? 259 LEU B C    1 
ATOM   4851  O O    . LEU B  2  283 ? 153.886 122.900 147.678 1.00 113.90 ? 259 LEU B O    1 
ATOM   4852  C CB   . LEU B  2  283 ? 152.740 119.850 147.458 1.00 107.09 ? 259 LEU B CB   1 
ATOM   4853  C CG   . LEU B  2  283 ? 152.023 119.282 146.234 1.00 103.40 ? 259 LEU B CG   1 
ATOM   4854  C CD1  . LEU B  2  283 ? 152.781 118.108 145.641 1.00 102.86 ? 259 LEU B CD1  1 
ATOM   4855  C CD2  . LEU B  2  283 ? 150.623 118.880 146.624 1.00 101.74 ? 259 LEU B CD2  1 
ATOM   4856  N N    . THR B  2  284 ? 154.721 121.584 149.295 1.00 99.77  ? 260 THR B N    1 
ATOM   4857  C CA   . THR B  2  284 ? 154.941 122.736 150.162 1.00 106.95 ? 260 THR B CA   1 
ATOM   4858  C C    . THR B  2  284 ? 156.037 123.637 149.613 1.00 110.27 ? 260 THR B C    1 
ATOM   4859  O O    . THR B  2  284 ? 155.947 124.862 149.727 1.00 110.86 ? 260 THR B O    1 
ATOM   4860  C CB   . THR B  2  284 ? 155.276 122.279 151.577 1.00 111.01 ? 260 THR B CB   1 
ATOM   4861  O OG1  . THR B  2  284 ? 156.280 121.261 151.525 1.00 118.06 ? 260 THR B OG1  1 
ATOM   4862  C CG2  . THR B  2  284 ? 154.036 121.733 152.250 1.00 112.72 ? 260 THR B CG2  1 
ATOM   4863  N N    . MET B  2  285 ? 157.069 123.056 148.998 1.00 112.10 ? 261 MET B N    1 
ATOM   4864  C CA   . MET B  2  285 ? 158.118 123.869 148.390 1.00 111.30 ? 261 MET B CA   1 
ATOM   4865  C C    . MET B  2  285 ? 157.557 124.743 147.274 1.00 111.17 ? 261 MET B C    1 
ATOM   4866  O O    . MET B  2  285 ? 157.781 125.962 147.247 1.00 114.02 ? 261 MET B O    1 
ATOM   4867  C CB   . MET B  2  285 ? 159.232 122.967 147.854 1.00 105.94 ? 261 MET B CB   1 
ATOM   4868  C CG   . MET B  2  285 ? 160.013 122.220 148.918 1.00 111.76 ? 261 MET B CG   1 
ATOM   4869  S SD   . MET B  2  285 ? 161.210 123.259 149.753 1.00 121.66 ? 261 MET B SD   1 
ATOM   4870  C CE   . MET B  2  285 ? 162.273 123.629 148.372 1.00 109.11 ? 261 MET B CE   1 
ATOM   4871  N N    . THR B  2  286 ? 156.817 124.134 146.340 1.00 114.23 ? 262 THR B N    1 
ATOM   4872  C CA   . THR B  2  286 ? 156.274 124.920 145.234 1.00 117.37 ? 262 THR B CA   1 
ATOM   4873  C C    . THR B  2  286 ? 155.235 125.925 145.725 1.00 118.04 ? 262 THR B C    1 
ATOM   4874  O O    . THR B  2  286 ? 155.140 127.034 145.181 1.00 119.04 ? 262 THR B O    1 
ATOM   4875  C CB   . THR B  2  286 ? 155.695 124.005 144.147 1.00 114.33 ? 262 THR B CB   1 
ATOM   4876  O OG1  . THR B  2  286 ? 155.206 124.797 143.056 1.00 120.03 ? 262 THR B OG1  1 
ATOM   4877  C CG2  . THR B  2  286 ? 154.567 123.149 144.678 1.00 111.01 ? 262 THR B CG2  1 
ATOM   4878  N N    . THR B  2  287 ? 154.478 125.575 146.769 1.00 122.92 ? 263 THR B N    1 
ATOM   4879  C CA   . THR B  2  287 ? 153.536 126.517 147.361 1.00 123.68 ? 263 THR B CA   1 
ATOM   4880  C C    . THR B  2  287 ? 154.259 127.704 147.978 1.00 124.69 ? 263 THR B C    1 
ATOM   4881  O O    . THR B  2  287 ? 153.824 128.849 147.826 1.00 131.88 ? 263 THR B O    1 
ATOM   4882  C CB   . THR B  2  287 ? 152.683 125.803 148.409 1.00 126.19 ? 263 THR B CB   1 
ATOM   4883  O OG1  . THR B  2  287 ? 151.797 124.884 147.757 1.00 133.19 ? 263 THR B OG1  1 
ATOM   4884  C CG2  . THR B  2  287 ? 151.870 126.798 149.220 1.00 123.92 ? 263 THR B CG2  1 
ATOM   4885  N N    . ILE B  2  288 ? 155.363 127.450 148.683 1.00 121.74 ? 264 ILE B N    1 
ATOM   4886  C CA   . ILE B  2  288 ? 156.153 128.534 149.258 1.00 123.93 ? 264 ILE B CA   1 
ATOM   4887  C C    . ILE B  2  288 ? 156.658 129.453 148.158 1.00 121.50 ? 264 ILE B C    1 
ATOM   4888  O O    . ILE B  2  288 ? 156.561 130.683 148.260 1.00 119.89 ? 264 ILE B O    1 
ATOM   4889  C CB   . ILE B  2  288 ? 157.315 127.960 150.093 1.00 122.18 ? 264 ILE B CB   1 
ATOM   4890  C CG1  . ILE B  2  288 ? 156.798 127.336 151.389 1.00 122.69 ? 264 ILE B CG1  1 
ATOM   4891  C CG2  . ILE B  2  288 ? 158.339 129.030 150.401 1.00 118.38 ? 264 ILE B CG2  1 
ATOM   4892  C CD1  . ILE B  2  288 ? 157.895 126.895 152.327 1.00 120.63 ? 264 ILE B CD1  1 
ATOM   4893  N N    . ASN B  2  289 ? 157.182 128.869 147.078 1.00 126.54 ? 265 ASN B N    1 
ATOM   4894  C CA   . ASN B  2  289 ? 157.700 129.690 145.988 1.00 129.15 ? 265 ASN B CA   1 
ATOM   4895  C C    . ASN B  2  289 ? 156.602 130.559 145.384 1.00 131.98 ? 265 ASN B C    1 
ATOM   4896  O O    . ASN B  2  289 ? 156.789 131.768 145.195 1.00 136.94 ? 265 ASN B O    1 
ATOM   4897  C CB   . ASN B  2  289 ? 158.334 128.804 144.916 1.00 128.69 ? 265 ASN B CB   1 
ATOM   4898  C CG   . ASN B  2  289 ? 159.111 129.602 143.886 1.00 132.08 ? 265 ASN B CG   1 
ATOM   4899  O OD1  . ASN B  2  289 ? 159.538 130.727 144.150 1.00 132.42 ? 265 ASN B OD1  1 
ATOM   4900  N ND2  . ASN B  2  289 ? 159.303 129.022 142.708 1.00 129.86 ? 265 ASN B ND2  1 
ATOM   4901  N N    . THR B  2  290 ? 155.439 129.966 145.104 1.00 134.55 ? 266 THR B N    1 
ATOM   4902  C CA   . THR B  2  290 ? 154.355 130.736 144.503 1.00 136.91 ? 266 THR B CA   1 
ATOM   4903  C C    . THR B  2  290 ? 153.845 131.821 145.447 1.00 137.10 ? 266 THR B C    1 
ATOM   4904  O O    . THR B  2  290 ? 153.607 132.956 145.021 1.00 138.20 ? 266 THR B O    1 
ATOM   4905  C CB   . THR B  2  290 ? 153.212 129.809 144.089 1.00 136.75 ? 266 THR B CB   1 
ATOM   4906  O OG1  . THR B  2  290 ? 153.672 128.894 143.086 1.00 135.15 ? 266 THR B OG1  1 
ATOM   4907  C CG2  . THR B  2  290 ? 152.050 130.615 143.537 1.00 137.02 ? 266 THR B CG2  1 
ATOM   4908  N N    . HIS B  2  291 ? 153.672 131.493 146.731 1.00 133.31 ? 267 HIS B N    1 
ATOM   4909  C CA   . HIS B  2  291 ? 153.168 132.472 147.689 1.00 130.57 ? 267 HIS B CA   1 
ATOM   4910  C C    . HIS B  2  291 ? 154.123 133.648 147.837 1.00 134.03 ? 267 HIS B C    1 
ATOM   4911  O O    . HIS B  2  291 ? 153.688 134.803 147.912 1.00 135.43 ? 267 HIS B O    1 
ATOM   4912  C CB   . HIS B  2  291 ? 152.924 131.799 149.039 1.00 133.41 ? 267 HIS B CB   1 
ATOM   4913  C CG   . HIS B  2  291 ? 153.125 132.704 150.215 1.00 139.68 ? 267 HIS B CG   1 
ATOM   4914  N ND1  . HIS B  2  291 ? 154.349 132.865 150.829 1.00 140.42 ? 267 HIS B ND1  1 
ATOM   4915  C CD2  . HIS B  2  291 ? 152.256 133.484 150.901 1.00 138.38 ? 267 HIS B CD2  1 
ATOM   4916  C CE1  . HIS B  2  291 ? 154.226 133.711 151.836 1.00 139.12 ? 267 HIS B CE1  1 
ATOM   4917  N NE2  . HIS B  2  291 ? 152.966 134.101 151.901 1.00 139.24 ? 267 HIS B NE2  1 
ATOM   4918  N N    . LEU B  2  292 ? 155.429 133.379 147.897 1.00 130.02 ? 268 LEU B N    1 
ATOM   4919  C CA   . LEU B  2  292 ? 156.387 134.476 147.978 1.00 129.92 ? 268 LEU B CA   1 
ATOM   4920  C C    . LEU B  2  292 ? 156.388 135.310 146.703 1.00 132.92 ? 268 LEU B C    1 
ATOM   4921  O O    . LEU B  2  292 ? 156.424 136.545 146.767 1.00 130.62 ? 268 LEU B O    1 
ATOM   4922  C CB   . LEU B  2  292 ? 157.784 133.936 148.260 1.00 130.48 ? 268 LEU B CB   1 
ATOM   4923  C CG   . LEU B  2  292 ? 157.942 133.147 149.553 1.00 134.63 ? 268 LEU B CG   1 
ATOM   4924  C CD1  . LEU B  2  292 ? 159.135 132.247 149.393 1.00 132.52 ? 268 LEU B CD1  1 
ATOM   4925  C CD2  . LEU B  2  292 ? 158.104 134.065 150.756 1.00 134.78 ? 268 LEU B CD2  1 
ATOM   4926  N N    . ARG B  2  293 ? 156.343 134.664 145.535 1.00 130.46 ? 269 ARG B N    1 
ATOM   4927  C CA   . ARG B  2  293 ? 156.435 135.421 144.292 1.00 125.68 ? 269 ARG B CA   1 
ATOM   4928  C C    . ARG B  2  293 ? 155.158 136.192 143.978 1.00 123.39 ? 269 ARG B C    1 
ATOM   4929  O O    . ARG B  2  293 ? 155.209 137.159 143.212 1.00 121.92 ? 269 ARG B O    1 
ATOM   4930  C CB   . ARG B  2  293 ? 156.782 134.485 143.134 1.00 123.15 ? 269 ARG B CB   1 
ATOM   4931  C CG   . ARG B  2  293 ? 158.130 133.807 143.286 1.00 123.74 ? 269 ARG B CG   1 
ATOM   4932  C CD   . ARG B  2  293 ? 158.471 132.968 142.071 1.00 125.31 ? 269 ARG B CD   1 
ATOM   4933  N NE   . ARG B  2  293 ? 158.847 133.796 140.932 1.00 129.33 ? 269 ARG B NE   1 
ATOM   4934  C CZ   . ARG B  2  293 ? 158.028 134.129 139.945 1.00 128.40 ? 269 ARG B CZ   1 
ATOM   4935  N NH1  . ARG B  2  293 ? 156.775 133.708 139.916 1.00 128.48 ? 269 ARG B NH1  1 
ATOM   4936  N NH2  . ARG B  2  293 ? 158.478 134.905 138.964 1.00 122.13 ? 269 ARG B NH2  1 
ATOM   4937  N N    . GLU B  2  294 ? 154.020 135.792 144.548 1.00 134.86 ? 270 GLU B N    1 
ATOM   4938  C CA   . GLU B  2  294 ? 152.784 136.527 144.301 1.00 135.35 ? 270 GLU B CA   1 
ATOM   4939  C C    . GLU B  2  294 ? 152.817 137.908 144.947 1.00 137.65 ? 270 GLU B C    1 
ATOM   4940  O O    . GLU B  2  294 ? 152.261 138.867 144.400 1.00 136.40 ? 270 GLU B O    1 
ATOM   4941  C CB   . GLU B  2  294 ? 151.585 135.723 144.800 1.00 137.06 ? 270 GLU B CB   1 
ATOM   4942  C CG   . GLU B  2  294 ? 151.152 134.610 143.858 1.00 140.69 ? 270 GLU B CG   1 
ATOM   4943  C CD   . GLU B  2  294 ? 149.973 133.819 144.392 1.00 143.98 ? 270 GLU B CD   1 
ATOM   4944  O OE1  . GLU B  2  294 ? 149.475 134.156 145.487 1.00 145.94 ? 270 GLU B OE1  1 
ATOM   4945  O OE2  . GLU B  2  294 ? 149.542 132.860 143.719 1.00 138.91 ? 270 GLU B OE2  1 
ATOM   4946  N N    . THR B  2  295 ? 153.450 138.026 146.116 1.00 137.82 ? 271 THR B N    1 
ATOM   4947  C CA   . THR B  2  295 ? 153.570 139.330 146.762 1.00 137.21 ? 271 THR B CA   1 
ATOM   4948  C C    . THR B  2  295 ? 154.410 140.286 145.924 1.00 136.27 ? 271 THR B C    1 
ATOM   4949  O O    . THR B  2  295 ? 154.066 141.464 145.783 1.00 134.58 ? 271 THR B O    1 
ATOM   4950  C CB   . THR B  2  295 ? 154.174 139.173 148.155 1.00 136.53 ? 271 THR B CB   1 
ATOM   4951  O OG1  . THR B  2  295 ? 155.481 138.598 148.049 1.00 132.66 ? 271 THR B OG1  1 
ATOM   4952  C CG2  . THR B  2  295 ? 153.300 138.274 149.012 1.00 135.75 ? 271 THR B CG2  1 
ATOM   4953  N N    . LEU B  2  296 ? 155.510 139.796 145.361 1.00 128.21 ? 272 LEU B N    1 
ATOM   4954  C CA   . LEU B  2  296 ? 156.393 140.621 144.557 1.00 121.27 ? 272 LEU B CA   1 
ATOM   4955  C C    . LEU B  2  296 ? 155.757 140.930 143.202 1.00 126.06 ? 272 LEU B C    1 
ATOM   4956  O O    . LEU B  2  296 ? 154.810 140.259 142.785 1.00 127.63 ? 272 LEU B O    1 
ATOM   4957  C CB   . LEU B  2  296 ? 157.734 139.916 144.364 1.00 118.08 ? 272 LEU B CB   1 
ATOM   4958  C CG   . LEU B  2  296 ? 158.771 140.092 145.472 1.00 120.45 ? 272 LEU B CG   1 
ATOM   4959  C CD1  . LEU B  2  296 ? 158.413 139.292 146.712 1.00 125.03 ? 272 LEU B CD1  1 
ATOM   4960  C CD2  . LEU B  2  296 ? 160.133 139.695 144.958 1.00 119.89 ? 272 LEU B CD2  1 
ATOM   4961  N N    . PRO B  2  297 ? 156.252 141.948 142.500 1.00 116.45 ? 273 PRO B N    1 
ATOM   4962  C CA   . PRO B  2  297 ? 155.723 142.248 141.164 1.00 113.39 ? 273 PRO B CA   1 
ATOM   4963  C C    . PRO B  2  297 ? 156.023 141.124 140.184 1.00 116.85 ? 273 PRO B C    1 
ATOM   4964  O O    . PRO B  2  297 ? 156.807 140.211 140.447 1.00 119.31 ? 273 PRO B O    1 
ATOM   4965  C CB   . PRO B  2  297 ? 156.449 143.539 140.774 1.00 110.38 ? 273 PRO B CB   1 
ATOM   4966  C CG   . PRO B  2  297 ? 157.680 143.542 141.604 1.00 110.29 ? 273 PRO B CG   1 
ATOM   4967  C CD   . PRO B  2  297 ? 157.277 142.924 142.905 1.00 112.68 ? 273 PRO B CD   1 
ATOM   4968  N N    . LYS B  2  298 ? 155.381 141.210 139.023 1.00 103.93 ? 274 LYS B N    1 
ATOM   4969  C CA   . LYS B  2  298 ? 155.489 140.169 138.001 1.00 103.67 ? 274 LYS B CA   1 
ATOM   4970  C C    . LYS B  2  298 ? 156.714 140.377 137.115 1.00 106.63 ? 274 LYS B C    1 
ATOM   4971  O O    . LYS B  2  298 ? 156.615 140.460 135.892 1.00 112.84 ? 274 LYS B O    1 
ATOM   4972  C CB   . LYS B  2  298 ? 154.212 140.125 137.170 1.00 104.67 ? 274 LYS B CB   1 
ATOM   4973  C CG   . LYS B  2  298 ? 152.941 139.990 137.994 1.00 108.12 ? 274 LYS B CG   1 
ATOM   4974  C CD   . LYS B  2  298 ? 151.716 139.829 137.108 1.00 106.73 ? 274 LYS B CD   1 
ATOM   4975  C CE   . LYS B  2  298 ? 150.431 139.908 137.917 1.00 102.81 ? 274 LYS B CE   1 
ATOM   4976  N NZ   . LYS B  2  298 ? 150.398 138.918 139.027 1.00 107.46 ? 274 LYS B NZ   1 
ATOM   4977  N N    . ILE B  2  299 ? 157.883 140.465 137.735 1.00 104.91 ? 275 ILE B N    1 
ATOM   4978  C CA   . ILE B  2  299 ? 159.125 140.644 136.974 1.00 101.66 ? 275 ILE B CA   1 
ATOM   4979  C C    . ILE B  2  299 ? 159.451 139.354 136.231 1.00 101.88 ? 275 ILE B C    1 
ATOM   4980  O O    . ILE B  2  299 ? 159.268 138.259 136.790 1.00 105.00 ? 275 ILE B O    1 
ATOM   4981  C CB   . ILE B  2  299 ? 160.267 141.054 137.906 1.00 99.60  ? 275 ILE B CB   1 
ATOM   4982  C CG1  . ILE B  2  299 ? 160.248 140.215 139.185 1.00 102.37 ? 275 ILE B CG1  1 
ATOM   4983  C CG2  . ILE B  2  299 ? 160.175 142.533 138.237 1.00 103.32 ? 275 ILE B CG2  1 
ATOM   4984  C CD1  . ILE B  2  299 ? 161.297 139.129 139.223 1.00 104.29 ? 275 ILE B CD1  1 
ATOM   4985  N N    . PRO B  2  300 ? 159.922 139.424 134.986 1.00 96.97  ? 276 PRO B N    1 
ATOM   4986  C CA   . PRO B  2  300 ? 160.157 138.198 134.211 1.00 96.89  ? 276 PRO B CA   1 
ATOM   4987  C C    . PRO B  2  300 ? 161.375 137.405 134.660 1.00 101.79 ? 276 PRO B C    1 
ATOM   4988  O O    . PRO B  2  300 ? 161.324 136.173 134.721 1.00 102.58 ? 276 PRO B O    1 
ATOM   4989  C CB   . PRO B  2  300 ? 160.336 138.725 132.783 1.00 93.35  ? 276 PRO B CB   1 
ATOM   4990  C CG   . PRO B  2  300 ? 160.868 140.097 132.966 1.00 98.91  ? 276 PRO B CG   1 
ATOM   4991  C CD   . PRO B  2  300 ? 160.213 140.637 134.204 1.00 96.97  ? 276 PRO B CD   1 
ATOM   4992  N N    . TYR B  2  301 ? 162.471 138.091 134.970 1.00 104.30 ? 277 TYR B N    1 
ATOM   4993  C CA   . TYR B  2  301 ? 163.724 137.411 135.257 1.00 95.71  ? 277 TYR B CA   1 
ATOM   4994  C C    . TYR B  2  301 ? 163.631 136.615 136.558 1.00 95.22  ? 277 TYR B C    1 
ATOM   4995  O O    . TYR B  2  301 ? 162.678 136.729 137.330 1.00 90.13  ? 277 TYR B O    1 
ATOM   4996  C CB   . TYR B  2  301 ? 164.874 138.413 135.324 1.00 94.93  ? 277 TYR B CB   1 
ATOM   4997  C CG   . TYR B  2  301 ? 164.573 139.653 136.128 1.00 98.05  ? 277 TYR B CG   1 
ATOM   4998  C CD1  . TYR B  2  301 ? 164.714 139.663 137.506 1.00 97.25  ? 277 TYR B CD1  1 
ATOM   4999  C CD2  . TYR B  2  301 ? 164.159 140.820 135.506 1.00 99.69  ? 277 TYR B CD2  1 
ATOM   5000  C CE1  . TYR B  2  301 ? 164.444 140.796 138.241 1.00 98.65  ? 277 TYR B CE1  1 
ATOM   5001  C CE2  . TYR B  2  301 ? 163.887 141.958 136.232 1.00 102.37 ? 277 TYR B CE2  1 
ATOM   5002  C CZ   . TYR B  2  301 ? 164.032 141.940 137.599 1.00 101.63 ? 277 TYR B CZ   1 
ATOM   5003  O OH   . TYR B  2  301 ? 163.761 143.074 138.327 1.00 105.97 ? 277 TYR B OH   1 
ATOM   5004  N N    . VAL B  2  302 ? 164.652 135.795 136.789 1.00 100.11 ? 278 VAL B N    1 
ATOM   5005  C CA   . VAL B  2  302 ? 164.710 134.899 137.938 1.00 99.13  ? 278 VAL B CA   1 
ATOM   5006  C C    . VAL B  2  302 ? 165.575 135.542 139.013 1.00 100.16 ? 278 VAL B C    1 
ATOM   5007  O O    . VAL B  2  302 ? 166.698 135.982 138.740 1.00 102.48 ? 278 VAL B O    1 
ATOM   5008  C CB   . VAL B  2  302 ? 165.248 133.515 137.534 1.00 98.69  ? 278 VAL B CB   1 
ATOM   5009  C CG1  . VAL B  2  302 ? 166.547 133.644 136.750 1.00 103.19 ? 278 VAL B CG1  1 
ATOM   5010  C CG2  . VAL B  2  302 ? 165.442 132.639 138.757 1.00 99.07  ? 278 VAL B CG2  1 
ATOM   5011  N N    . LYS B  2  303 ? 165.043 135.617 140.230 1.00 92.97  ? 279 LYS B N    1 
ATOM   5012  C CA   . LYS B  2  303 ? 165.726 136.274 141.332 1.00 86.28  ? 279 LYS B CA   1 
ATOM   5013  C C    . LYS B  2  303 ? 166.703 135.312 142.003 1.00 93.66  ? 279 LYS B C    1 
ATOM   5014  O O    . LYS B  2  303 ? 166.857 134.156 141.603 1.00 105.29 ? 279 LYS B O    1 
ATOM   5015  C CB   . LYS B  2  303 ? 164.709 136.804 142.337 1.00 83.91  ? 279 LYS B CB   1 
ATOM   5016  C CG   . LYS B  2  303 ? 163.676 137.737 141.739 1.00 92.15  ? 279 LYS B CG   1 
ATOM   5017  C CD   . LYS B  2  303 ? 162.671 138.179 142.783 1.00 97.63  ? 279 LYS B CD   1 
ATOM   5018  C CE   . LYS B  2  303 ? 161.722 137.053 143.143 1.00 97.17  ? 279 LYS B CE   1 
ATOM   5019  N NZ   . LYS B  2  303 ? 160.815 136.727 142.010 1.00 101.16 ? 279 LYS B NZ   1 
ATOM   5020  N N    . ALA B  2  304 ? 167.381 135.799 143.044 1.00 95.51  ? 280 ALA B N    1 
ATOM   5021  C CA   . ALA B  2  304 ? 168.246 134.929 143.832 1.00 93.22  ? 280 ALA B CA   1 
ATOM   5022  C C    . ALA B  2  304 ? 167.434 134.028 144.752 1.00 97.10  ? 280 ALA B C    1 
ATOM   5023  O O    . ALA B  2  304 ? 167.768 132.850 144.930 1.00 96.57  ? 280 ALA B O    1 
ATOM   5024  C CB   . ALA B  2  304 ? 169.235 135.764 144.642 1.00 99.72  ? 280 ALA B CB   1 
ATOM   5025  N N    . ILE B  2  305 ? 166.367 134.566 145.344 1.00 101.96 ? 281 ILE B N    1 
ATOM   5026  C CA   . ILE B  2  305 ? 165.478 133.738 146.151 1.00 92.73  ? 281 ILE B CA   1 
ATOM   5027  C C    . ILE B  2  305 ? 164.806 132.691 145.275 1.00 95.36  ? 281 ILE B C    1 
ATOM   5028  O O    . ILE B  2  305 ? 164.636 131.535 145.683 1.00 102.05 ? 281 ILE B O    1 
ATOM   5029  C CB   . ILE B  2  305 ? 164.457 134.616 146.900 1.00 94.15  ? 281 ILE B CB   1 
ATOM   5030  C CG1  . ILE B  2  305 ? 163.684 133.779 147.916 1.00 96.51  ? 281 ILE B CG1  1 
ATOM   5031  C CG2  . ILE B  2  305 ? 163.516 135.330 145.935 1.00 100.44 ? 281 ILE B CG2  1 
ATOM   5032  C CD1  . ILE B  2  305 ? 164.574 133.137 148.952 1.00 94.88  ? 281 ILE B CD1  1 
ATOM   5033  N N    . ASP B  2  306 ? 164.438 133.070 144.048 1.00 102.33 ? 282 ASP B N    1 
ATOM   5034  C CA   . ASP B  2  306 ? 163.921 132.095 143.096 1.00 97.16  ? 282 ASP B CA   1 
ATOM   5035  C C    . ASP B  2  306 ? 164.970 131.044 142.777 1.00 101.24 ? 282 ASP B C    1 
ATOM   5036  O O    . ASP B  2  306 ? 164.654 129.855 142.672 1.00 107.65 ? 282 ASP B O    1 
ATOM   5037  C CB   . ASP B  2  306 ? 163.468 132.791 141.813 1.00 95.41  ? 282 ASP B CB   1 
ATOM   5038  C CG   . ASP B  2  306 ? 162.236 133.641 142.011 1.00 109.41 ? 282 ASP B CG   1 
ATOM   5039  O OD1  . ASP B  2  306 ? 161.543 133.454 143.032 1.00 108.28 ? 282 ASP B OD1  1 
ATOM   5040  O OD2  . ASP B  2  306 ? 161.954 134.489 141.139 1.00 117.66 ? 282 ASP B OD2  1 
ATOM   5041  N N    . MET B  2  307 ? 166.226 131.464 142.621 1.00 105.65 ? 283 MET B N    1 
ATOM   5042  C CA   . MET B  2  307 ? 167.291 130.513 142.328 1.00 103.48 ? 283 MET B CA   1 
ATOM   5043  C C    . MET B  2  307 ? 167.435 129.491 143.447 1.00 105.79 ? 283 MET B C    1 
ATOM   5044  O O    . MET B  2  307 ? 167.525 128.285 143.191 1.00 110.13 ? 283 MET B O    1 
ATOM   5045  C CB   . MET B  2  307 ? 168.605 131.259 142.115 1.00 107.02 ? 283 MET B CB   1 
ATOM   5046  C CG   . MET B  2  307 ? 169.704 130.419 141.511 1.00 109.06 ? 283 MET B CG   1 
ATOM   5047  S SD   . MET B  2  307 ? 169.450 130.210 139.746 1.00 122.29 ? 283 MET B SD   1 
ATOM   5048  C CE   . MET B  2  307 ? 169.308 131.921 139.243 1.00 109.45 ? 283 MET B CE   1 
ATOM   5049  N N    . TYR B  2  308 ? 167.425 129.954 144.699 1.00 98.76  ? 284 TYR B N    1 
ATOM   5050  C CA   . TYR B  2  308 ? 167.569 129.046 145.834 1.00 96.03  ? 284 TYR B CA   1 
ATOM   5051  C C    . TYR B  2  308 ? 166.363 128.127 145.959 1.00 95.49  ? 284 TYR B C    1 
ATOM   5052  O O    . TYR B  2  308 ? 166.507 126.926 146.218 1.00 92.02  ? 284 TYR B O    1 
ATOM   5053  C CB   . TYR B  2  308 ? 167.766 129.845 147.121 1.00 94.48  ? 284 TYR B CB   1 
ATOM   5054  C CG   . TYR B  2  308 ? 168.312 129.033 148.270 1.00 91.36  ? 284 TYR B CG   1 
ATOM   5055  C CD1  . TYR B  2  308 ? 169.665 128.750 148.355 1.00 96.07  ? 284 TYR B CD1  1 
ATOM   5056  C CD2  . TYR B  2  308 ? 167.480 128.555 149.271 1.00 87.68  ? 284 TYR B CD2  1 
ATOM   5057  C CE1  . TYR B  2  308 ? 170.176 128.014 149.397 1.00 92.34  ? 284 TYR B CE1  1 
ATOM   5058  C CE2  . TYR B  2  308 ? 167.984 127.816 150.322 1.00 87.53  ? 284 TYR B CE2  1 
ATOM   5059  C CZ   . TYR B  2  308 ? 169.335 127.550 150.377 1.00 88.24  ? 284 TYR B CZ   1 
ATOM   5060  O OH   . TYR B  2  308 ? 169.858 126.816 151.413 1.00 94.98  ? 284 TYR B OH   1 
ATOM   5061  N N    . LEU B  2  309 ? 165.159 128.679 145.796 1.00 102.72 ? 285 LEU B N    1 
ATOM   5062  C CA   . LEU B  2  309 ? 163.955 127.870 145.917 1.00 97.55  ? 285 LEU B CA   1 
ATOM   5063  C C    . LEU B  2  309 ? 163.900 126.799 144.841 1.00 102.53 ? 285 LEU B C    1 
ATOM   5064  O O    . LEU B  2  309 ? 163.550 125.650 145.122 1.00 106.11 ? 285 LEU B O    1 
ATOM   5065  C CB   . LEU B  2  309 ? 162.720 128.762 145.857 1.00 96.51  ? 285 LEU B CB   1 
ATOM   5066  C CG   . LEU B  2  309 ? 162.444 129.489 147.168 1.00 99.34  ? 285 LEU B CG   1 
ATOM   5067  C CD1  . LEU B  2  309 ? 161.419 130.585 146.970 1.00 106.47 ? 285 LEU B CD1  1 
ATOM   5068  C CD2  . LEU B  2  309 ? 161.973 128.494 148.211 1.00 96.08  ? 285 LEU B CD2  1 
ATOM   5069  N N    . MET B  2  310 ? 164.244 127.151 143.602 1.00 104.00 ? 286 MET B N    1 
ATOM   5070  C CA   . MET B  2  310 ? 164.265 126.159 142.536 1.00 100.92 ? 286 MET B CA   1 
ATOM   5071  C C    . MET B  2  310 ? 165.355 125.124 142.766 1.00 103.98 ? 286 MET B C    1 
ATOM   5072  O O    . MET B  2  310 ? 165.159 123.935 142.490 1.00 115.13 ? 286 MET B O    1 
ATOM   5073  C CB   . MET B  2  310 ? 164.438 126.846 141.184 1.00 104.32 ? 286 MET B CB   1 
ATOM   5074  C CG   . MET B  2  310 ? 163.233 127.677 140.782 1.00 111.39 ? 286 MET B CG   1 
ATOM   5075  S SD   . MET B  2  310 ? 163.574 128.902 139.507 1.00 124.51 ? 286 MET B SD   1 
ATOM   5076  C CE   . MET B  2  310 ? 164.071 127.851 138.150 1.00 106.70 ? 286 MET B CE   1 
ATOM   5077  N N    . GLY B  2  311 ? 166.510 125.547 143.280 1.00 102.21 ? 287 GLY B N    1 
ATOM   5078  C CA   . GLY B  2  311 ? 167.558 124.585 143.577 1.00 102.94 ? 287 GLY B CA   1 
ATOM   5079  C C    . GLY B  2  311 ? 167.130 123.576 144.623 1.00 99.69  ? 287 GLY B C    1 
ATOM   5080  O O    . GLY B  2  311 ? 167.355 122.375 144.469 1.00 105.20 ? 287 GLY B O    1 
ATOM   5081  N N    . CYS B  2  312 ? 166.482 124.044 145.690 1.00 108.50 ? 288 CYS B N    1 
ATOM   5082  C CA   . CYS B  2  312 ? 166.008 123.129 146.723 1.00 108.90 ? 288 CYS B CA   1 
ATOM   5083  C C    . CYS B  2  312 ? 164.804 122.315 146.266 1.00 108.93 ? 288 CYS B C    1 
ATOM   5084  O O    . CYS B  2  312 ? 164.608 121.189 146.745 1.00 115.32 ? 288 CYS B O    1 
ATOM   5085  C CB   . CYS B  2  312 ? 165.679 123.899 147.995 1.00 105.07 ? 288 CYS B CB   1 
ATOM   5086  S SG   . CYS B  2  312 ? 167.056 124.848 148.653 1.00 133.32 ? 288 CYS B SG   1 
ATOM   5087  N N    . PHE B  2  313 ? 163.999 122.851 145.345 1.00 99.37  ? 289 PHE B N    1 
ATOM   5088  C CA   . PHE B  2  313 ? 162.966 122.045 144.710 1.00 97.29  ? 289 PHE B CA   1 
ATOM   5089  C C    . PHE B  2  313 ? 163.583 120.921 143.900 1.00 98.17  ? 289 PHE B C    1 
ATOM   5090  O O    . PHE B  2  313 ? 163.034 119.817 143.859 1.00 103.58 ? 289 PHE B O    1 
ATOM   5091  C CB   . PHE B  2  313 ? 162.083 122.920 143.821 1.00 99.89  ? 289 PHE B CB   1 
ATOM   5092  C CG   . PHE B  2  313 ? 160.946 122.177 143.174 1.00 105.31 ? 289 PHE B CG   1 
ATOM   5093  C CD1  . PHE B  2  313 ? 159.710 122.104 143.791 1.00 107.17 ? 289 PHE B CD1  1 
ATOM   5094  C CD2  . PHE B  2  313 ? 161.113 121.558 141.947 1.00 97.37  ? 289 PHE B CD2  1 
ATOM   5095  C CE1  . PHE B  2  313 ? 158.668 121.426 143.198 1.00 104.84 ? 289 PHE B CE1  1 
ATOM   5096  C CE2  . PHE B  2  313 ? 160.077 120.877 141.354 1.00 99.76  ? 289 PHE B CE2  1 
ATOM   5097  C CZ   . PHE B  2  313 ? 158.853 120.810 141.979 1.00 100.23 ? 289 PHE B CZ   1 
ATOM   5098  N N    . VAL B  2  314 ? 164.732 121.173 143.274 1.00 92.42  ? 290 VAL B N    1 
ATOM   5099  C CA   . VAL B  2  314 ? 165.436 120.098 142.590 1.00 86.30  ? 290 VAL B CA   1 
ATOM   5100  C C    . VAL B  2  314 ? 165.822 119.012 143.583 1.00 95.12  ? 290 VAL B C    1 
ATOM   5101  O O    . VAL B  2  314 ? 165.633 117.823 143.319 1.00 107.41 ? 290 VAL B O    1 
ATOM   5102  C CB   . VAL B  2  314 ? 166.665 120.645 141.843 1.00 93.09  ? 290 VAL B CB   1 
ATOM   5103  C CG1  . VAL B  2  314 ? 167.520 119.504 141.343 1.00 96.38  ? 290 VAL B CG1  1 
ATOM   5104  C CG2  . VAL B  2  314 ? 166.240 121.535 140.684 1.00 90.89  ? 290 VAL B CG2  1 
ATOM   5105  N N    . PHE B  2  315 ? 166.328 119.401 144.754 1.00 95.54  ? 291 PHE B N    1 
ATOM   5106  C CA   . PHE B  2  315 ? 166.747 118.414 145.745 1.00 90.82  ? 291 PHE B CA   1 
ATOM   5107  C C    . PHE B  2  315 ? 165.568 117.586 146.243 1.00 98.00  ? 291 PHE B C    1 
ATOM   5108  O O    . PHE B  2  315 ? 165.657 116.358 146.343 1.00 107.63 ? 291 PHE B O    1 
ATOM   5109  C CB   . PHE B  2  315 ? 167.451 119.103 146.912 1.00 97.43  ? 291 PHE B CB   1 
ATOM   5110  C CG   . PHE B  2  315 ? 168.847 119.552 146.594 1.00 105.66 ? 291 PHE B CG   1 
ATOM   5111  C CD1  . PHE B  2  315 ? 169.876 118.633 146.493 1.00 105.18 ? 291 PHE B CD1  1 
ATOM   5112  C CD2  . PHE B  2  315 ? 169.130 120.891 146.399 1.00 99.70  ? 291 PHE B CD2  1 
ATOM   5113  C CE1  . PHE B  2  315 ? 171.158 119.043 146.199 1.00 104.41 ? 291 PHE B CE1  1 
ATOM   5114  C CE2  . PHE B  2  315 ? 170.408 121.306 146.104 1.00 101.82 ? 291 PHE B CE2  1 
ATOM   5115  C CZ   . PHE B  2  315 ? 171.425 120.383 146.004 1.00 105.92 ? 291 PHE B CZ   1 
ATOM   5116  N N    . VAL B  2  316 ? 164.453 118.238 146.571 1.00 96.35  ? 292 VAL B N    1 
ATOM   5117  C CA   . VAL B  2  316 ? 163.325 117.489 147.124 1.00 93.63  ? 292 VAL B CA   1 
ATOM   5118  C C    . VAL B  2  316 ? 162.672 116.614 146.052 1.00 95.18  ? 292 VAL B C    1 
ATOM   5119  O O    . VAL B  2  316 ? 162.285 115.463 146.314 1.00 103.17 ? 292 VAL B O    1 
ATOM   5120  C CB   . VAL B  2  316 ? 162.322 118.445 147.799 1.00 89.50  ? 292 VAL B CB   1 
ATOM   5121  C CG1  . VAL B  2  316 ? 161.810 119.485 146.831 1.00 97.45  ? 292 VAL B CG1  1 
ATOM   5122  C CG2  . VAL B  2  316 ? 161.182 117.665 148.391 1.00 99.50  ? 292 VAL B CG2  1 
ATOM   5123  N N    . PHE B  2  317 ? 162.557 117.129 144.825 1.00 101.78 ? 293 PHE B N    1 
ATOM   5124  C CA   . PHE B  2  317 ? 161.997 116.332 143.742 1.00 99.35  ? 293 PHE B CA   1 
ATOM   5125  C C    . PHE B  2  317 ? 162.910 115.166 143.394 1.00 96.20  ? 293 PHE B C    1 
ATOM   5126  O O    . PHE B  2  317 ? 162.435 114.087 143.025 1.00 106.56 ? 293 PHE B O    1 
ATOM   5127  C CB   . PHE B  2  317 ? 161.755 117.219 142.521 1.00 103.57 ? 293 PHE B CB   1 
ATOM   5128  C CG   . PHE B  2  317 ? 161.041 116.529 141.397 1.00 101.76 ? 293 PHE B CG   1 
ATOM   5129  C CD1  . PHE B  2  317 ? 159.697 116.222 141.493 1.00 100.99 ? 293 PHE B CD1  1 
ATOM   5130  C CD2  . PHE B  2  317 ? 161.713 116.208 140.232 1.00 103.61 ? 293 PHE B CD2  1 
ATOM   5131  C CE1  . PHE B  2  317 ? 159.039 115.595 140.454 1.00 104.95 ? 293 PHE B CE1  1 
ATOM   5132  C CE2  . PHE B  2  317 ? 161.060 115.586 139.191 1.00 105.29 ? 293 PHE B CE2  1 
ATOM   5133  C CZ   . PHE B  2  317 ? 159.723 115.276 139.302 1.00 106.25 ? 293 PHE B CZ   1 
ATOM   5134  N N    . MET B  2  318 ? 164.223 115.358 143.517 1.00 95.17  ? 294 MET B N    1 
ATOM   5135  C CA   . MET B  2  318 ? 165.155 114.256 143.333 1.00 97.84  ? 294 MET B CA   1 
ATOM   5136  C C    . MET B  2  318 ? 165.074 113.255 144.471 1.00 99.42  ? 294 MET B C    1 
ATOM   5137  O O    . MET B  2  318 ? 165.339 112.076 144.259 1.00 107.37 ? 294 MET B O    1 
ATOM   5138  C CB   . MET B  2  318 ? 166.579 114.786 143.194 1.00 103.62 ? 294 MET B CB   1 
ATOM   5139  C CG   . MET B  2  318 ? 166.874 115.381 141.835 1.00 105.47 ? 294 MET B CG   1 
ATOM   5140  S SD   . MET B  2  318 ? 166.802 114.135 140.543 1.00 123.97 ? 294 MET B SD   1 
ATOM   5141  C CE   . MET B  2  318 ? 168.168 113.098 141.045 1.00 112.00 ? 294 MET B CE   1 
ATOM   5142  N N    . ALA B  2  319 ? 164.729 113.692 145.681 1.00 95.86  ? 295 ALA B N    1 
ATOM   5143  C CA   . ALA B  2  319 ? 164.475 112.725 146.747 1.00 99.79  ? 295 ALA B CA   1 
ATOM   5144  C C    . ALA B  2  319 ? 163.262 111.861 146.421 1.00 101.69 ? 295 ALA B C    1 
ATOM   5145  O O    . ALA B  2  319 ? 163.287 110.631 146.591 1.00 102.83 ? 295 ALA B O    1 
ATOM   5146  C CB   . ALA B  2  319 ? 164.280 113.450 148.079 1.00 96.73  ? 295 ALA B CB   1 
ATOM   5147  N N    . LEU B  2  320 ? 162.193 112.488 145.929 1.00 99.25  ? 296 LEU B N    1 
ATOM   5148  C CA   . LEU B  2  320 ? 161.014 111.718 145.540 1.00 91.06  ? 296 LEU B CA   1 
ATOM   5149  C C    . LEU B  2  320 ? 161.331 110.776 144.380 1.00 94.44  ? 296 LEU B C    1 
ATOM   5150  O O    . LEU B  2  320 ? 160.922 109.607 144.387 1.00 100.33 ? 296 LEU B O    1 
ATOM   5151  C CB   . LEU B  2  320 ? 159.865 112.655 145.181 1.00 95.29  ? 296 LEU B CB   1 
ATOM   5152  C CG   . LEU B  2  320 ? 158.542 111.962 144.858 1.00 97.53  ? 296 LEU B CG   1 
ATOM   5153  C CD1  . LEU B  2  320 ? 158.241 110.876 145.875 1.00 96.50  ? 296 LEU B CD1  1 
ATOM   5154  C CD2  . LEU B  2  320 ? 157.431 112.982 144.837 1.00 101.56 ? 296 LEU B CD2  1 
ATOM   5155  N N    . LEU B  2  321 ? 162.074 111.256 143.383 1.00 97.09  ? 297 LEU B N    1 
ATOM   5156  C CA   . LEU B  2  321 ? 162.480 110.391 142.287 1.00 96.74  ? 297 LEU B CA   1 
ATOM   5157  C C    . LEU B  2  321 ? 163.509 109.347 142.710 1.00 98.56  ? 297 LEU B C    1 
ATOM   5158  O O    . LEU B  2  321 ? 163.600 108.303 142.065 1.00 100.50 ? 297 LEU B O    1 
ATOM   5159  C CB   . LEU B  2  321 ? 163.031 111.218 141.125 1.00 97.03  ? 297 LEU B CB   1 
ATOM   5160  C CG   . LEU B  2  321 ? 162.016 112.032 140.321 1.00 98.35  ? 297 LEU B CG   1 
ATOM   5161  C CD1  . LEU B  2  321 ? 162.674 112.580 139.072 1.00 99.66  ? 297 LEU B CD1  1 
ATOM   5162  C CD2  . LEU B  2  321 ? 160.803 111.197 139.962 1.00 103.84 ? 297 LEU B CD2  1 
ATOM   5163  N N    . GLU B  2  322 ? 164.254 109.583 143.788 1.00 99.31  ? 298 GLU B N    1 
ATOM   5164  C CA   . GLU B  2  322 ? 165.128 108.555 144.329 1.00 97.23  ? 298 GLU B CA   1 
ATOM   5165  C C    . GLU B  2  322 ? 164.312 107.428 144.937 1.00 101.80 ? 298 GLU B C    1 
ATOM   5166  O O    . GLU B  2  322 ? 164.639 106.248 144.755 1.00 106.31 ? 298 GLU B O    1 
ATOM   5167  C CB   . GLU B  2  322 ? 166.081 109.157 145.363 1.00 102.81 ? 298 GLU B CB   1 
ATOM   5168  C CG   . GLU B  2  322 ? 167.174 108.215 145.862 1.00 111.70 ? 298 GLU B CG   1 
ATOM   5169  C CD   . GLU B  2  322 ? 166.723 107.339 147.015 1.00 110.94 ? 298 GLU B CD   1 
ATOM   5170  O OE1  . GLU B  2  322 ? 165.717 107.683 147.669 1.00 106.86 ? 298 GLU B OE1  1 
ATOM   5171  O OE2  . GLU B  2  322 ? 167.374 106.305 147.266 1.00 113.19 ? 298 GLU B OE2  1 
ATOM   5172  N N    . TYR B  2  323 ? 163.236 107.764 145.654 1.00 100.68 ? 299 TYR B N    1 
ATOM   5173  C CA   . TYR B  2  323 ? 162.355 106.687 146.104 1.00 100.03 ? 299 TYR B CA   1 
ATOM   5174  C C    . TYR B  2  323 ? 161.710 105.983 144.918 1.00 101.06 ? 299 TYR B C    1 
ATOM   5175  O O    . TYR B  2  323 ? 161.520 104.762 144.943 1.00 105.42 ? 299 TYR B O    1 
ATOM   5176  C CB   . TYR B  2  323 ? 161.263 107.174 147.056 1.00 91.75  ? 299 TYR B CB   1 
ATOM   5177  C CG   . TYR B  2  323 ? 160.310 106.033 147.329 1.00 92.71  ? 299 TYR B CG   1 
ATOM   5178  C CD1  . TYR B  2  323 ? 160.740 104.915 148.027 1.00 103.15 ? 299 TYR B CD1  1 
ATOM   5179  C CD2  . TYR B  2  323 ? 159.017 106.032 146.827 1.00 93.22  ? 299 TYR B CD2  1 
ATOM   5180  C CE1  . TYR B  2  323 ? 159.904 103.849 148.253 1.00 95.73  ? 299 TYR B CE1  1 
ATOM   5181  C CE2  . TYR B  2  323 ? 158.172 104.963 147.049 1.00 96.01  ? 299 TYR B CE2  1 
ATOM   5182  C CZ   . TYR B  2  323 ? 158.623 103.877 147.764 1.00 94.94  ? 299 TYR B CZ   1 
ATOM   5183  O OH   . TYR B  2  323 ? 157.798 102.807 147.991 1.00 101.72 ? 299 TYR B OH   1 
ATOM   5184  N N    . ALA B  2  324 ? 161.342 106.738 143.885 1.00 102.66 ? 300 ALA B N    1 
ATOM   5185  C CA   . ALA B  2  324 ? 160.755 106.124 142.701 1.00 95.45  ? 300 ALA B CA   1 
ATOM   5186  C C    . ALA B  2  324 ? 161.720 105.130 142.059 1.00 98.79  ? 300 ALA B C    1 
ATOM   5187  O O    . ALA B  2  324 ? 161.329 104.020 141.674 1.00 100.67 ? 300 ALA B O    1 
ATOM   5188  C CB   . ALA B  2  324 ? 160.351 107.208 141.698 1.00 92.61  ? 300 ALA B CB   1 
ATOM   5189  N N    . LEU B  2  325 ? 162.988 105.521 141.932 1.00 102.55 ? 301 LEU B N    1 
ATOM   5190  C CA   . LEU B  2  325 ? 164.003 104.625 141.394 1.00 94.54  ? 301 LEU B CA   1 
ATOM   5191  C C    . LEU B  2  325 ? 164.180 103.410 142.288 1.00 100.61 ? 301 LEU B C    1 
ATOM   5192  O O    . LEU B  2  325 ? 164.352 102.291 141.796 1.00 113.73 ? 301 LEU B O    1 
ATOM   5193  C CB   . LEU B  2  325 ? 165.331 105.366 141.229 1.00 95.82  ? 301 LEU B CB   1 
ATOM   5194  C CG   . LEU B  2  325 ? 166.518 104.563 140.682 1.00 94.15  ? 301 LEU B CG   1 
ATOM   5195  C CD1  . LEU B  2  325 ? 167.347 105.409 139.735 1.00 104.51 ? 301 LEU B CD1  1 
ATOM   5196  C CD2  . LEU B  2  325 ? 167.400 104.024 141.798 1.00 92.90  ? 301 LEU B CD2  1 
ATOM   5197  N N    . VAL B  2  326 ? 164.165 103.615 143.605 1.00 105.10 ? 302 VAL B N    1 
ATOM   5198  C CA   . VAL B  2  326 ? 164.301 102.498 144.530 1.00 105.55 ? 302 VAL B CA   1 
ATOM   5199  C C    . VAL B  2  326 ? 163.169 101.496 144.334 1.00 109.62 ? 302 VAL B C    1 
ATOM   5200  O O    . VAL B  2  326 ? 163.398 100.283 144.224 1.00 110.64 ? 302 VAL B O    1 
ATOM   5201  C CB   . VAL B  2  326 ? 164.354 103.029 145.977 1.00 107.31 ? 302 VAL B CB   1 
ATOM   5202  C CG1  . VAL B  2  326 ? 163.968 101.951 146.959 1.00 109.08 ? 302 VAL B CG1  1 
ATOM   5203  C CG2  . VAL B  2  326 ? 165.736 103.570 146.295 1.00 116.01 ? 302 VAL B CG2  1 
ATOM   5204  N N    . ASN B  2  327 ? 161.935 101.994 144.243 1.00 113.81 ? 303 ASN B N    1 
ATOM   5205  C CA   . ASN B  2  327 ? 160.770 101.128 144.068 1.00 109.63 ? 303 ASN B CA   1 
ATOM   5206  C C    . ASN B  2  327 ? 160.821 100.384 142.736 1.00 109.69 ? 303 ASN B C    1 
ATOM   5207  O O    . ASN B  2  327 ? 160.529 99.181  142.680 1.00 109.25 ? 303 ASN B O    1 
ATOM   5208  C CB   . ASN B  2  327 ? 159.497 101.968 144.166 1.00 104.62 ? 303 ASN B CB   1 
ATOM   5209  C CG   . ASN B  2  327 ? 158.242 101.129 144.274 1.00 111.55 ? 303 ASN B CG   1 
ATOM   5210  O OD1  . ASN B  2  327 ? 157.895 100.392 143.356 1.00 120.01 ? 303 ASN B OD1  1 
ATOM   5211  N ND2  . ASN B  2  327 ? 157.525 101.280 145.382 1.00 113.03 ? 303 ASN B ND2  1 
ATOM   5212  N N    . TYR B  2  328 ? 161.169 101.086 141.651 1.00 112.88 ? 304 TYR B N    1 
ATOM   5213  C CA   . TYR B  2  328 ? 161.252 100.435 140.347 1.00 109.91 ? 304 TYR B CA   1 
ATOM   5214  C C    . TYR B  2  328 ? 162.347 99.377  140.330 1.00 114.46 ? 304 TYR B C    1 
ATOM   5215  O O    . TYR B  2  328 ? 162.146 98.267  139.822 1.00 123.45 ? 304 TYR B O    1 
ATOM   5216  C CB   . TYR B  2  328 ? 161.497 101.463 139.243 1.00 111.82 ? 304 TYR B CB   1 
ATOM   5217  C CG   . TYR B  2  328 ? 161.745 100.829 137.884 1.00 115.26 ? 304 TYR B CG   1 
ATOM   5218  C CD1  . TYR B  2  328 ? 160.684 100.449 137.073 1.00 117.44 ? 304 TYR B CD1  1 
ATOM   5219  C CD2  . TYR B  2  328 ? 163.034 100.609 137.418 1.00 116.69 ? 304 TYR B CD2  1 
ATOM   5220  C CE1  . TYR B  2  328 ? 160.903 99.871  135.837 1.00 118.08 ? 304 TYR B CE1  1 
ATOM   5221  C CE2  . TYR B  2  328 ? 163.261 100.030 136.184 1.00 119.10 ? 304 TYR B CE2  1 
ATOM   5222  C CZ   . TYR B  2  328 ? 162.191 99.665  135.397 1.00 121.78 ? 304 TYR B CZ   1 
ATOM   5223  O OH   . TYR B  2  328 ? 162.410 99.089  134.165 1.00 122.60 ? 304 TYR B OH   1 
ATOM   5224  N N    . ILE B  2  329 ? 163.526 99.713  140.857 1.00 101.80 ? 305 ILE B N    1 
ATOM   5225  C CA   . ILE B  2  329 ? 164.640 98.777  140.840 1.00 99.12  ? 305 ILE B CA   1 
ATOM   5226  C C    . ILE B  2  329 ? 164.313 97.541  141.663 1.00 105.49 ? 305 ILE B C    1 
ATOM   5227  O O    . ILE B  2  329 ? 164.685 96.420  141.295 1.00 112.11 ? 305 ILE B O    1 
ATOM   5228  C CB   . ILE B  2  329 ? 165.922 99.475  141.339 1.00 105.71 ? 305 ILE B CB   1 
ATOM   5229  C CG1  . ILE B  2  329 ? 166.402 100.490 140.302 1.00 108.49 ? 305 ILE B CG1  1 
ATOM   5230  C CG2  . ILE B  2  329 ? 167.011 98.462  141.618 1.00 112.52 ? 305 ILE B CG2  1 
ATOM   5231  C CD1  . ILE B  2  329 ? 166.781 99.873  138.977 1.00 109.48 ? 305 ILE B CD1  1 
ATOM   5232  N N    . PHE B  2  330 ? 163.587 97.712  142.768 1.00 109.13 ? 306 PHE B N    1 
ATOM   5233  C CA   . PHE B  2  330 ? 163.264 96.546  143.583 1.00 114.77 ? 306 PHE B CA   1 
ATOM   5234  C C    . PHE B  2  330 ? 162.173 95.696  142.936 1.00 118.20 ? 306 PHE B C    1 
ATOM   5235  O O    . PHE B  2  330 ? 162.394 94.521  142.624 1.00 113.53 ? 306 PHE B O    1 
ATOM   5236  C CB   . PHE B  2  330 ? 162.852 96.976  144.990 1.00 111.64 ? 306 PHE B CB   1 
ATOM   5237  C CG   . PHE B  2  330 ? 162.643 95.827  145.928 1.00 114.67 ? 306 PHE B CG   1 
ATOM   5238  C CD1  . PHE B  2  330 ? 163.722 95.168  146.487 1.00 115.02 ? 306 PHE B CD1  1 
ATOM   5239  C CD2  . PHE B  2  330 ? 161.366 95.397  146.239 1.00 117.41 ? 306 PHE B CD2  1 
ATOM   5240  C CE1  . PHE B  2  330 ? 163.532 94.106  147.346 1.00 115.65 ? 306 PHE B CE1  1 
ATOM   5241  C CE2  . PHE B  2  330 ? 161.171 94.336  147.097 1.00 117.83 ? 306 PHE B CE2  1 
ATOM   5242  C CZ   . PHE B  2  330 ? 162.254 93.690  147.650 1.00 117.42 ? 306 PHE B CZ   1 
ATOM   5243  N N    . PHE B  2  331 ? 160.986 96.271  142.725 1.00 123.26 ? 307 PHE B N    1 
ATOM   5244  C CA   . PHE B  2  331 ? 159.872 95.473  142.219 1.00 115.64 ? 307 PHE B CA   1 
ATOM   5245  C C    . PHE B  2  331 ? 160.046 95.127  140.743 1.00 118.52 ? 307 PHE B C    1 
ATOM   5246  O O    . PHE B  2  331 ? 159.871 93.970  140.343 1.00 126.02 ? 307 PHE B O    1 
ATOM   5247  C CB   . PHE B  2  331 ? 158.555 96.204  142.465 1.00 116.44 ? 307 PHE B CB   1 
ATOM   5248  C CG   . PHE B  2  331 ? 158.219 96.347  143.918 1.00 122.79 ? 307 PHE B CG   1 
ATOM   5249  C CD1  . PHE B  2  331 ? 158.072 95.230  144.720 1.00 118.05 ? 307 PHE B CD1  1 
ATOM   5250  C CD2  . PHE B  2  331 ? 158.060 97.597  144.486 1.00 120.38 ? 307 PHE B CD2  1 
ATOM   5251  C CE1  . PHE B  2  331 ? 157.769 95.357  146.059 1.00 116.28 ? 307 PHE B CE1  1 
ATOM   5252  C CE2  . PHE B  2  331 ? 157.756 97.731  145.823 1.00 116.43 ? 307 PHE B CE2  1 
ATOM   5253  C CZ   . PHE B  2  331 ? 157.610 96.610  146.610 1.00 117.39 ? 307 PHE B CZ   1 
ATOM   5254  N N    . GLY B  2  332 ? 160.399 96.107  139.919 1.00 117.84 ? 308 GLY B N    1 
ATOM   5255  C CA   . GLY B  2  332 ? 160.565 95.865  138.496 1.00 116.17 ? 308 GLY B CA   1 
ATOM   5256  C C    . GLY B  2  332 ? 161.903 95.253  138.128 1.00 117.58 ? 308 GLY B C    1 
ATOM   5257  O O    . GLY B  2  332 ? 162.218 94.130  138.523 1.00 113.66 ? 308 GLY B O    1 
ATOM   5258  N N    . THR B  2  482 ? 170.024 94.277  148.380 1.00 157.71 ? 458 THR B N    1 
ATOM   5259  C CA   . THR B  2  482 ? 171.418 94.619  148.629 1.00 164.78 ? 458 THR B CA   1 
ATOM   5260  C C    . THR B  2  482 ? 171.806 95.884  147.879 1.00 164.22 ? 458 THR B C    1 
ATOM   5261  O O    . THR B  2  482 ? 172.175 96.891  148.486 1.00 162.59 ? 458 THR B O    1 
ATOM   5262  C CB   . THR B  2  482 ? 172.367 93.480  148.212 1.00 163.03 ? 458 THR B CB   1 
ATOM   5263  O OG1  . THR B  2  482 ? 172.185 93.190  146.820 1.00 159.98 ? 458 THR B OG1  1 
ATOM   5264  C CG2  . THR B  2  482 ? 172.093 92.228  149.027 1.00 158.45 ? 458 THR B CG2  1 
ATOM   5265  N N    . ASP B  2  483 ? 171.725 95.817  146.549 1.00 159.08 ? 459 ASP B N    1 
ATOM   5266  C CA   . ASP B  2  483 ? 172.068 96.971  145.725 1.00 154.59 ? 459 ASP B CA   1 
ATOM   5267  C C    . ASP B  2  483 ? 171.095 98.123  145.944 1.00 154.48 ? 459 ASP B C    1 
ATOM   5268  O O    . ASP B  2  483 ? 171.490 99.293  145.901 1.00 155.78 ? 459 ASP B O    1 
ATOM   5269  C CB   . ASP B  2  483 ? 172.107 96.572  144.251 1.00 155.37 ? 459 ASP B CB   1 
ATOM   5270  C CG   . ASP B  2  483 ? 170.812 95.948  143.785 1.00 154.91 ? 459 ASP B CG   1 
ATOM   5271  O OD1  . ASP B  2  483 ? 169.946 95.664  144.639 1.00 154.25 ? 459 ASP B OD1  1 
ATOM   5272  O OD2  . ASP B  2  483 ? 170.661 95.743  142.562 1.00 153.18 ? 459 ASP B OD2  1 
ATOM   5273  N N    . VAL B  2  484 ? 169.812 97.819  146.150 1.00 145.77 ? 460 VAL B N    1 
ATOM   5274  C CA   . VAL B  2  484 ? 168.859 98.891  146.420 1.00 144.96 ? 460 VAL B CA   1 
ATOM   5275  C C    . VAL B  2  484 ? 169.166 99.546  147.760 1.00 140.58 ? 460 VAL B C    1 
ATOM   5276  O O    . VAL B  2  484 ? 169.030 100.769 147.912 1.00 139.80 ? 460 VAL B O    1 
ATOM   5277  C CB   . VAL B  2  484 ? 167.411 98.364  146.340 1.00 145.16 ? 460 VAL B CB   1 
ATOM   5278  C CG1  . VAL B  2  484 ? 167.124 97.352  147.441 1.00 141.88 ? 460 VAL B CG1  1 
ATOM   5279  C CG2  . VAL B  2  484 ? 166.431 99.512  146.383 1.00 138.65 ? 460 VAL B CG2  1 
ATOM   5280  N N    . ASN B  2  485 ? 169.620 98.761  148.740 1.00 138.88 ? 461 ASN B N    1 
ATOM   5281  C CA   . ASN B  2  485 ? 170.123 99.357  149.970 1.00 140.37 ? 461 ASN B CA   1 
ATOM   5282  C C    . ASN B  2  485 ? 171.368 100.188 149.697 1.00 144.84 ? 461 ASN B C    1 
ATOM   5283  O O    . ASN B  2  485 ? 171.588 101.208 150.352 1.00 141.54 ? 461 ASN B O    1 
ATOM   5284  C CB   . ASN B  2  485 ? 170.410 98.275  151.011 1.00 143.94 ? 461 ASN B CB   1 
ATOM   5285  C CG   . ASN B  2  485 ? 169.151 97.597  151.509 1.00 147.76 ? 461 ASN B CG   1 
ATOM   5286  O OD1  . ASN B  2  485 ? 168.152 97.520  150.795 1.00 147.65 ? 461 ASN B OD1  1 
ATOM   5287  N ND2  . ASN B  2  485 ? 169.190 97.105  152.743 1.00 145.46 ? 461 ASN B ND2  1 
ATOM   5288  N N    . ALA B  2  486 ? 172.191 99.771  148.733 1.00 138.37 ? 462 ALA B N    1 
ATOM   5289  C CA   . ALA B  2  486 ? 173.350 100.576 148.363 1.00 131.27 ? 462 ALA B CA   1 
ATOM   5290  C C    . ALA B  2  486 ? 172.926 101.936 147.825 1.00 126.02 ? 462 ALA B C    1 
ATOM   5291  O O    . ALA B  2  486 ? 173.489 102.965 148.213 1.00 126.54 ? 462 ALA B O    1 
ATOM   5292  C CB   . ALA B  2  486 ? 174.202 99.833  147.335 1.00 130.49 ? 462 ALA B CB   1 
ATOM   5293  N N    . ILE B  2  487 ? 171.931 101.962 146.934 1.00 119.68 ? 463 ILE B N    1 
ATOM   5294  C CA   . ILE B  2  487 ? 171.449 103.234 146.401 1.00 120.49 ? 463 ILE B CA   1 
ATOM   5295  C C    . ILE B  2  487 ? 170.877 104.093 147.519 1.00 117.14 ? 463 ILE B C    1 
ATOM   5296  O O    . ILE B  2  487 ? 171.163 105.296 147.611 1.00 118.29 ? 463 ILE B O    1 
ATOM   5297  C CB   . ILE B  2  487 ? 170.412 102.999 145.284 1.00 118.66 ? 463 ILE B CB   1 
ATOM   5298  C CG1  . ILE B  2  487 ? 171.099 102.858 143.924 1.00 124.19 ? 463 ILE B CG1  1 
ATOM   5299  C CG2  . ILE B  2  487 ? 169.385 104.128 145.247 1.00 111.22 ? 463 ILE B CG2  1 
ATOM   5300  C CD1  . ILE B  2  487 ? 171.707 101.494 143.667 1.00 122.03 ? 463 ILE B CD1  1 
ATOM   5301  N N    . ASP B  2  488 ? 170.090 103.482 148.408 1.00 125.33 ? 464 ASP B N    1 
ATOM   5302  C CA   . ASP B  2  488 ? 169.471 104.246 149.486 1.00 125.59 ? 464 ASP B CA   1 
ATOM   5303  C C    . ASP B  2  488 ? 170.525 104.808 150.435 1.00 121.13 ? 464 ASP B C    1 
ATOM   5304  O O    . ASP B  2  488 ? 170.444 105.970 150.850 1.00 119.12 ? 464 ASP B O    1 
ATOM   5305  C CB   . ASP B  2  488 ? 168.477 103.365 150.245 1.00 123.51 ? 464 ASP B CB   1 
ATOM   5306  C CG   . ASP B  2  488 ? 167.311 104.151 150.805 1.00 120.17 ? 464 ASP B CG   1 
ATOM   5307  O OD1  . ASP B  2  488 ? 167.481 105.357 151.073 1.00 123.45 ? 464 ASP B OD1  1 
ATOM   5308  O OD2  . ASP B  2  488 ? 166.223 103.558 150.973 1.00 114.63 ? 464 ASP B OD2  1 
ATOM   5309  N N    . ARG B  2  489 ? 171.550 104.014 150.742 1.00 117.44 ? 465 ARG B N    1 
ATOM   5310  C CA   . ARG B  2  489 ? 172.603 104.454 151.647 1.00 118.77 ? 465 ARG B CA   1 
ATOM   5311  C C    . ARG B  2  489 ? 173.457 105.543 151.016 1.00 121.62 ? 465 ARG B C    1 
ATOM   5312  O O    . ARG B  2  489 ? 173.812 106.523 151.680 1.00 117.22 ? 465 ARG B O    1 
ATOM   5313  C CB   . ARG B  2  489 ? 173.469 103.261 152.045 1.00 118.63 ? 465 ARG B CB   1 
ATOM   5314  C CG   . ARG B  2  489 ? 174.337 103.509 153.253 1.00 119.97 ? 465 ARG B CG   1 
ATOM   5315  C CD   . ARG B  2  489 ? 175.496 102.532 153.320 1.00 122.11 ? 465 ARG B CD   1 
ATOM   5316  N NE   . ARG B  2  489 ? 176.548 102.873 152.369 1.00 125.56 ? 465 ARG B NE   1 
ATOM   5317  C CZ   . ARG B  2  489 ? 177.749 102.311 152.349 1.00 124.31 ? 465 ARG B CZ   1 
ATOM   5318  N NH1  . ARG B  2  489 ? 178.086 101.370 153.214 1.00 122.81 ? 465 ARG B NH1  1 
ATOM   5319  N NH2  . ARG B  2  489 ? 178.635 102.708 151.440 1.00 120.38 ? 465 ARG B NH2  1 
ATOM   5320  N N    . TRP B  2  490 ? 173.814 105.388 149.739 1.00 128.64 ? 466 TRP B N    1 
ATOM   5321  C CA   . TRP B  2  490 ? 174.613 106.415 149.084 1.00 124.30 ? 466 TRP B CA   1 
ATOM   5322  C C    . TRP B  2  490 ? 173.852 107.727 149.005 1.00 121.73 ? 466 TRP B C    1 
ATOM   5323  O O    . TRP B  2  490 ? 174.431 108.795 149.223 1.00 123.48 ? 466 TRP B O    1 
ATOM   5324  C CB   . TRP B  2  490 ? 175.059 105.947 147.700 1.00 123.92 ? 466 TRP B CB   1 
ATOM   5325  C CG   . TRP B  2  490 ? 176.368 105.234 147.764 1.00 127.58 ? 466 TRP B CG   1 
ATOM   5326  C CD1  . TRP B  2  490 ? 176.805 104.435 148.776 1.00 124.70 ? 466 TRP B CD1  1 
ATOM   5327  C CD2  . TRP B  2  490 ? 177.432 105.287 146.806 1.00 133.39 ? 466 TRP B CD2  1 
ATOM   5328  N NE1  . TRP B  2  490 ? 178.065 103.969 148.503 1.00 124.77 ? 466 TRP B NE1  1 
ATOM   5329  C CE2  . TRP B  2  490 ? 178.475 104.478 147.299 1.00 132.10 ? 466 TRP B CE2  1 
ATOM   5330  C CE3  . TRP B  2  490 ? 177.601 105.930 145.576 1.00 133.96 ? 466 TRP B CE3  1 
ATOM   5331  C CZ2  . TRP B  2  490 ? 179.668 104.295 146.607 1.00 130.01 ? 466 TRP B CZ2  1 
ATOM   5332  C CZ3  . TRP B  2  490 ? 178.787 105.747 144.891 1.00 132.04 ? 466 TRP B CZ3  1 
ATOM   5333  C CH2  . TRP B  2  490 ? 179.804 104.936 145.407 1.00 129.33 ? 466 TRP B CH2  1 
ATOM   5334  N N    . SER B  2  491 ? 172.550 107.670 148.710 1.00 117.11 ? 467 SER B N    1 
ATOM   5335  C CA   . SER B  2  491 ? 171.750 108.888 148.762 1.00 115.00 ? 467 SER B CA   1 
ATOM   5336  C C    . SER B  2  491 ? 171.740 109.474 150.166 1.00 109.83 ? 467 SER B C    1 
ATOM   5337  O O    . SER B  2  491 ? 171.870 110.695 150.328 1.00 108.43 ? 467 SER B O    1 
ATOM   5338  C CB   . SER B  2  491 ? 170.327 108.600 148.290 1.00 113.96 ? 467 SER B CB   1 
ATOM   5339  O OG   . SER B  2  491 ? 169.711 107.605 149.090 1.00 116.55 ? 467 SER B OG   1 
ATOM   5340  N N    . ARG B  2  492 ? 171.683 108.604 151.182 1.00 108.60 ? 468 ARG B N    1 
ATOM   5341  C CA   . ARG B  2  492 ? 171.560 109.024 152.574 1.00 109.54 ? 468 ARG B CA   1 
ATOM   5342  C C    . ARG B  2  492 ? 172.690 109.952 153.000 1.00 106.61 ? 468 ARG B C    1 
ATOM   5343  O O    . ARG B  2  492 ? 172.520 110.742 153.935 1.00 108.01 ? 468 ARG B O    1 
ATOM   5344  C CB   . ARG B  2  492 ? 171.529 107.781 153.462 1.00 107.12 ? 468 ARG B CB   1 
ATOM   5345  C CG   . ARG B  2  492 ? 170.913 107.961 154.822 1.00 103.08 ? 468 ARG B CG   1 
ATOM   5346  C CD   . ARG B  2  492 ? 169.671 107.097 154.940 1.00 113.45 ? 468 ARG B CD   1 
ATOM   5347  N NE   . ARG B  2  492 ? 169.909 105.725 154.508 1.00 114.61 ? 468 ARG B NE   1 
ATOM   5348  C CZ   . ARG B  2  492 ? 170.213 104.725 155.323 1.00 112.45 ? 468 ARG B CZ   1 
ATOM   5349  N NH1  . ARG B  2  492 ? 170.311 104.903 156.628 1.00 109.46 ? 468 ARG B NH1  1 
ATOM   5350  N NH2  . ARG B  2  492 ? 170.426 103.515 154.814 1.00 112.88 ? 468 ARG B NH2  1 
ATOM   5351  N N    . ILE B  2  493 ? 173.849 109.868 152.347 1.00 112.47 ? 469 ILE B N    1 
ATOM   5352  C CA   . ILE B  2  493 ? 175.000 110.690 152.689 1.00 114.95 ? 469 ILE B CA   1 
ATOM   5353  C C    . ILE B  2  493 ? 175.306 111.719 151.608 1.00 116.53 ? 469 ILE B C    1 
ATOM   5354  O O    . ILE B  2  493 ? 175.769 112.824 151.912 1.00 113.90 ? 469 ILE B O    1 
ATOM   5355  C CB   . ILE B  2  493 ? 176.240 109.813 152.988 1.00 108.52 ? 469 ILE B CB   1 
ATOM   5356  C CG1  . ILE B  2  493 ? 177.418 110.671 153.447 1.00 109.72 ? 469 ILE B CG1  1 
ATOM   5357  C CG2  . ILE B  2  493 ? 176.622 108.969 151.787 1.00 107.87 ? 469 ILE B CG2  1 
ATOM   5358  C CD1  . ILE B  2  493 ? 178.636 109.869 153.855 1.00 112.43 ? 469 ILE B CD1  1 
ATOM   5359  N N    . PHE B  2  494 ? 175.043 111.393 150.340 1.00 118.80 ? 470 PHE B N    1 
ATOM   5360  C CA   . PHE B  2  494 ? 175.370 112.319 149.264 1.00 113.22 ? 470 PHE B CA   1 
ATOM   5361  C C    . PHE B  2  494 ? 174.382 113.475 149.179 1.00 112.39 ? 470 PHE B C    1 
ATOM   5362  O O    . PHE B  2  494 ? 174.773 114.586 148.805 1.00 114.24 ? 470 PHE B O    1 
ATOM   5363  C CB   . PHE B  2  494 ? 175.440 111.580 147.930 1.00 109.87 ? 470 PHE B CB   1 
ATOM   5364  C CG   . PHE B  2  494 ? 176.702 110.776 147.744 1.00 119.57 ? 470 PHE B CG   1 
ATOM   5365  C CD1  . PHE B  2  494 ? 177.659 110.717 148.746 1.00 117.91 ? 470 PHE B CD1  1 
ATOM   5366  C CD2  . PHE B  2  494 ? 176.935 110.093 146.562 1.00 120.61 ? 470 PHE B CD2  1 
ATOM   5367  C CE1  . PHE B  2  494 ? 178.820 109.983 148.577 1.00 116.66 ? 470 PHE B CE1  1 
ATOM   5368  C CE2  . PHE B  2  494 ? 178.097 109.358 146.386 1.00 123.22 ? 470 PHE B CE2  1 
ATOM   5369  C CZ   . PHE B  2  494 ? 179.039 109.303 147.396 1.00 119.76 ? 470 PHE B CZ   1 
ATOM   5370  N N    . PHE B  2  495 ? 173.105 113.253 149.506 1.00 105.07 ? 471 PHE B N    1 
ATOM   5371  C CA   . PHE B  2  495 ? 172.155 114.361 149.435 1.00 102.71 ? 471 PHE B CA   1 
ATOM   5372  C C    . PHE B  2  495 ? 172.525 115.507 150.365 1.00 103.25 ? 471 PHE B C    1 
ATOM   5373  O O    . PHE B  2  495 ? 172.565 116.657 149.896 1.00 106.68 ? 471 PHE B O    1 
ATOM   5374  C CB   . PHE B  2  495 ? 170.736 113.849 149.690 1.00 106.01 ? 471 PHE B CB   1 
ATOM   5375  C CG   . PHE B  2  495 ? 170.023 113.429 148.444 1.00 107.17 ? 471 PHE B CG   1 
ATOM   5376  C CD1  . PHE B  2  495 ? 170.229 112.176 147.904 1.00 100.34 ? 471 PHE B CD1  1 
ATOM   5377  C CD2  . PHE B  2  495 ? 169.156 114.296 147.802 1.00 104.76 ? 471 PHE B CD2  1 
ATOM   5378  C CE1  . PHE B  2  495 ? 169.581 111.788 146.754 1.00 98.69  ? 471 PHE B CE1  1 
ATOM   5379  C CE2  . PHE B  2  495 ? 168.505 113.914 146.652 1.00 108.09 ? 471 PHE B CE2  1 
ATOM   5380  C CZ   . PHE B  2  495 ? 168.717 112.659 146.127 1.00 104.33 ? 471 PHE B CZ   1 
ATOM   5381  N N    . PRO B  2  496 ? 172.806 115.294 151.656 1.00 97.60  ? 472 PRO B N    1 
ATOM   5382  C CA   . PRO B  2  496 ? 173.262 116.426 152.477 1.00 96.06  ? 472 PRO B CA   1 
ATOM   5383  C C    . PRO B  2  496 ? 174.577 117.025 152.010 1.00 106.48 ? 472 PRO B C    1 
ATOM   5384  O O    . PRO B  2  496 ? 174.744 118.246 152.090 1.00 108.04 ? 472 PRO B O    1 
ATOM   5385  C CB   . PRO B  2  496 ? 173.377 115.818 153.880 1.00 91.72  ? 472 PRO B CB   1 
ATOM   5386  C CG   . PRO B  2  496 ? 173.548 114.375 153.651 1.00 95.65  ? 472 PRO B CG   1 
ATOM   5387  C CD   . PRO B  2  496 ? 172.715 114.060 152.455 1.00 98.11  ? 472 PRO B CD   1 
ATOM   5388  N N    . VAL B  2  497 ? 175.507 116.216 151.498 1.00 105.11 ? 473 VAL B N    1 
ATOM   5389  C CA   . VAL B  2  497 ? 176.791 116.752 151.047 1.00 105.26 ? 473 VAL B CA   1 
ATOM   5390  C C    . VAL B  2  497 ? 176.605 117.626 149.813 1.00 103.57 ? 473 VAL B C    1 
ATOM   5391  O O    . VAL B  2  497 ? 177.142 118.738 149.730 1.00 110.22 ? 473 VAL B O    1 
ATOM   5392  C CB   . VAL B  2  497 ? 177.788 115.610 150.782 1.00 104.32 ? 473 VAL B CB   1 
ATOM   5393  C CG1  . VAL B  2  497 ? 178.999 116.131 150.024 1.00 98.81  ? 473 VAL B CG1  1 
ATOM   5394  C CG2  . VAL B  2  497 ? 178.218 114.970 152.088 1.00 104.27 ? 473 VAL B CG2  1 
ATOM   5395  N N    . VAL B  2  498 ? 175.847 117.134 148.832 1.00 97.92  ? 474 VAL B N    1 
ATOM   5396  C CA   . VAL B  2  498 ? 175.613 117.913 147.621 1.00 93.68  ? 474 VAL B CA   1 
ATOM   5397  C C    . VAL B  2  498 ? 174.798 119.158 147.941 1.00 96.94  ? 474 VAL B C    1 
ATOM   5398  O O    . VAL B  2  498 ? 175.019 120.224 147.359 1.00 106.69 ? 474 VAL B O    1 
ATOM   5399  C CB   . VAL B  2  498 ? 174.937 117.046 146.545 1.00 99.35  ? 474 VAL B CB   1 
ATOM   5400  C CG1  . VAL B  2  498 ? 174.555 117.891 145.344 1.00 97.73  ? 474 VAL B CG1  1 
ATOM   5401  C CG2  . VAL B  2  498 ? 175.865 115.925 146.120 1.00 105.44 ? 474 VAL B CG2  1 
ATOM   5402  N N    . PHE B  2  499 ? 173.851 119.053 148.875 1.00 100.76 ? 475 PHE B N    1 
ATOM   5403  C CA   . PHE B  2  499 ? 173.101 120.236 149.279 1.00 98.80  ? 475 PHE B CA   1 
ATOM   5404  C C    . PHE B  2  499 ? 174.001 121.254 149.965 1.00 107.09 ? 475 PHE B C    1 
ATOM   5405  O O    . PHE B  2  499 ? 173.859 122.463 149.751 1.00 115.52 ? 475 PHE B O    1 
ATOM   5406  C CB   . PHE B  2  499 ? 171.945 119.847 150.194 1.00 95.20  ? 475 PHE B CB   1 
ATOM   5407  C CG   . PHE B  2  499 ? 171.062 121.000 150.570 1.00 100.24 ? 475 PHE B CG   1 
ATOM   5408  C CD1  . PHE B  2  499 ? 170.232 121.584 149.631 1.00 100.54 ? 475 PHE B CD1  1 
ATOM   5409  C CD2  . PHE B  2  499 ? 171.061 121.502 151.859 1.00 104.60 ? 475 PHE B CD2  1 
ATOM   5410  C CE1  . PHE B  2  499 ? 169.419 122.645 149.970 1.00 99.55  ? 475 PHE B CE1  1 
ATOM   5411  C CE2  . PHE B  2  499 ? 170.245 122.562 152.205 1.00 106.81 ? 475 PHE B CE2  1 
ATOM   5412  C CZ   . PHE B  2  499 ? 169.426 123.135 151.257 1.00 102.81 ? 475 PHE B CZ   1 
ATOM   5413  N N    . SER B  2  500 ? 174.930 120.788 150.802 1.00 107.65 ? 476 SER B N    1 
ATOM   5414  C CA   . SER B  2  500 ? 175.857 121.703 151.456 1.00 107.68 ? 476 SER B CA   1 
ATOM   5415  C C    . SER B  2  500 ? 176.767 122.381 150.442 1.00 107.02 ? 476 SER B C    1 
ATOM   5416  O O    . SER B  2  500 ? 177.078 123.568 150.575 1.00 106.19 ? 476 SER B O    1 
ATOM   5417  C CB   . SER B  2  500 ? 176.677 120.958 152.507 1.00 105.37 ? 476 SER B CB   1 
ATOM   5418  O OG   . SER B  2  500 ? 177.464 119.944 151.914 1.00 106.25 ? 476 SER B OG   1 
ATOM   5419  N N    . PHE B  2  501 ? 177.211 121.644 149.423 1.00 109.54 ? 477 PHE B N    1 
ATOM   5420  C CA   . PHE B  2  501 ? 178.029 122.269 148.387 1.00 111.90 ? 477 PHE B CA   1 
ATOM   5421  C C    . PHE B  2  501 ? 177.217 123.237 147.533 1.00 112.84 ? 477 PHE B C    1 
ATOM   5422  O O    . PHE B  2  501 ? 177.745 124.265 147.093 1.00 118.28 ? 477 PHE B O    1 
ATOM   5423  C CB   . PHE B  2  501 ? 178.699 121.201 147.525 1.00 111.00 ? 477 PHE B CB   1 
ATOM   5424  C CG   . PHE B  2  501 ? 180.016 120.733 148.073 1.00 119.79 ? 477 PHE B CG   1 
ATOM   5425  C CD1  . PHE B  2  501 ? 180.084 120.121 149.313 1.00 119.91 ? 477 PHE B CD1  1 
ATOM   5426  C CD2  . PHE B  2  501 ? 181.186 120.915 147.357 1.00 118.87 ? 477 PHE B CD2  1 
ATOM   5427  C CE1  . PHE B  2  501 ? 181.291 119.695 149.828 1.00 118.74 ? 477 PHE B CE1  1 
ATOM   5428  C CE2  . PHE B  2  501 ? 182.399 120.490 147.867 1.00 121.31 ? 477 PHE B CE2  1 
ATOM   5429  C CZ   . PHE B  2  501 ? 182.450 119.878 149.104 1.00 121.76 ? 477 PHE B CZ   1 
ATOM   5430  N N    . PHE B  2  502 ? 175.937 122.939 147.301 1.00 104.28 ? 478 PHE B N    1 
ATOM   5431  C CA   . PHE B  2  502 ? 175.064 123.903 146.641 1.00 102.57 ? 478 PHE B CA   1 
ATOM   5432  C C    . PHE B  2  502 ? 174.939 125.172 147.467 1.00 105.14 ? 478 PHE B C    1 
ATOM   5433  O O    . PHE B  2  502 ? 174.987 126.282 146.926 1.00 108.83 ? 478 PHE B O    1 
ATOM   5434  C CB   . PHE B  2  502 ? 173.687 123.286 146.393 1.00 99.30  ? 478 PHE B CB   1 
ATOM   5435  C CG   . PHE B  2  502 ? 172.618 124.294 146.072 1.00 102.41 ? 478 PHE B CG   1 
ATOM   5436  C CD1  . PHE B  2  502 ? 172.483 124.797 144.790 1.00 107.29 ? 478 PHE B CD1  1 
ATOM   5437  C CD2  . PHE B  2  502 ? 171.742 124.732 147.051 1.00 101.38 ? 478 PHE B CD2  1 
ATOM   5438  C CE1  . PHE B  2  502 ? 171.501 125.722 144.494 1.00 106.30 ? 478 PHE B CE1  1 
ATOM   5439  C CE2  . PHE B  2  502 ? 170.761 125.657 146.760 1.00 95.58  ? 478 PHE B CE2  1 
ATOM   5440  C CZ   . PHE B  2  502 ? 170.640 126.152 145.481 1.00 98.26  ? 478 PHE B CZ   1 
ATOM   5441  N N    . ASN B  2  503 ? 174.783 125.027 148.783 1.00 100.91 ? 479 ASN B N    1 
ATOM   5442  C CA   . ASN B  2  503 ? 174.746 126.197 149.653 1.00 99.42  ? 479 ASN B CA   1 
ATOM   5443  C C    . ASN B  2  503 ? 176.060 126.961 149.602 1.00 107.11 ? 479 ASN B C    1 
ATOM   5444  O O    . ASN B  2  503 ? 176.062 128.195 149.559 1.00 107.83 ? 479 ASN B O    1 
ATOM   5445  C CB   . ASN B  2  503 ? 174.427 125.781 151.086 1.00 97.43  ? 479 ASN B CB   1 
ATOM   5446  C CG   . ASN B  2  503 ? 172.965 125.484 151.289 1.00 101.97 ? 479 ASN B CG   1 
ATOM   5447  O OD1  . ASN B  2  503 ? 172.188 126.358 151.668 1.00 102.99 ? 479 ASN B OD1  1 
ATOM   5448  N ND2  . ASN B  2  503 ? 172.577 124.245 151.034 1.00 109.70 ? 479 ASN B ND2  1 
ATOM   5449  N N    . ILE B  2  504 ? 177.185 126.246 149.602 1.00 112.27 ? 480 ILE B N    1 
ATOM   5450  C CA   . ILE B  2  504 ? 178.484 126.910 149.538 1.00 114.32 ? 480 ILE B CA   1 
ATOM   5451  C C    . ILE B  2  504 ? 178.581 127.749 148.274 1.00 109.87 ? 480 ILE B C    1 
ATOM   5452  O O    . ILE B  2  504 ? 178.880 128.948 148.323 1.00 107.61 ? 480 ILE B O    1 
ATOM   5453  C CB   . ILE B  2  504 ? 179.622 125.876 149.611 1.00 110.74 ? 480 ILE B CB   1 
ATOM   5454  C CG1  . ILE B  2  504 ? 179.768 125.336 151.033 1.00 107.49 ? 480 ILE B CG1  1 
ATOM   5455  C CG2  . ILE B  2  504 ? 180.928 126.482 149.123 1.00 110.41 ? 480 ILE B CG2  1 
ATOM   5456  C CD1  . ILE B  2  504 ? 180.934 124.393 151.206 1.00 106.92 ? 480 ILE B CD1  1 
ATOM   5457  N N    . VAL B  2  505 ? 178.275 127.140 147.127 1.00 102.81 ? 481 VAL B N    1 
ATOM   5458  C CA   . VAL B  2  505 ? 178.380 127.849 145.855 1.00 102.02 ? 481 VAL B CA   1 
ATOM   5459  C C    . VAL B  2  505 ? 177.427 129.036 145.821 1.00 106.80 ? 481 VAL B C    1 
ATOM   5460  O O    . VAL B  2  505 ? 177.815 130.151 145.453 1.00 110.22 ? 481 VAL B O    1 
ATOM   5461  C CB   . VAL B  2  505 ? 178.120 126.883 144.686 1.00 105.65 ? 481 VAL B CB   1 
ATOM   5462  C CG1  . VAL B  2  505 ? 177.993 127.649 143.384 1.00 105.80 ? 481 VAL B CG1  1 
ATOM   5463  C CG2  . VAL B  2  505 ? 179.231 125.857 144.596 1.00 107.80 ? 481 VAL B CG2  1 
ATOM   5464  N N    . TYR B  2  506 ? 176.177 128.826 146.239 1.00 102.45 ? 482 TYR B N    1 
ATOM   5465  C CA   . TYR B  2  506 ? 175.167 129.876 146.173 1.00 100.76 ? 482 TYR B CA   1 
ATOM   5466  C C    . TYR B  2  506 ? 175.536 131.060 147.059 1.00 105.05 ? 482 TYR B C    1 
ATOM   5467  O O    . TYR B  2  506 ? 175.535 132.212 146.610 1.00 113.88 ? 482 TYR B O    1 
ATOM   5468  C CB   . TYR B  2  506 ? 173.807 129.296 146.568 1.00 94.32  ? 482 TYR B CB   1 
ATOM   5469  C CG   . TYR B  2  506 ? 172.698 130.313 146.704 1.00 93.60  ? 482 TYR B CG   1 
ATOM   5470  C CD1  . TYR B  2  506 ? 171.894 130.644 145.625 1.00 97.32  ? 482 TYR B CD1  1 
ATOM   5471  C CD2  . TYR B  2  506 ? 172.444 130.927 147.919 1.00 97.07  ? 482 TYR B CD2  1 
ATOM   5472  C CE1  . TYR B  2  506 ? 170.878 131.565 145.752 1.00 99.12  ? 482 TYR B CE1  1 
ATOM   5473  C CE2  . TYR B  2  506 ? 171.435 131.849 148.053 1.00 98.58  ? 482 TYR B CE2  1 
ATOM   5474  C CZ   . TYR B  2  506 ? 170.655 132.164 146.968 1.00 99.91  ? 482 TYR B CZ   1 
ATOM   5475  O OH   . TYR B  2  506 ? 169.643 133.084 147.102 1.00 105.77 ? 482 TYR B OH   1 
ATOM   5476  N N    . TRP B  2  507 ? 175.836 130.798 148.333 1.00 100.51 ? 483 TRP B N    1 
ATOM   5477  C CA   . TRP B  2  507 ? 176.126 131.890 149.253 1.00 107.10 ? 483 TRP B CA   1 
ATOM   5478  C C    . TRP B  2  507 ? 177.440 132.578 148.904 1.00 111.29 ? 483 TRP B C    1 
ATOM   5479  O O    . TRP B  2  507 ? 177.560 133.800 149.045 1.00 112.23 ? 483 TRP B O    1 
ATOM   5480  C CB   . TRP B  2  507 ? 176.136 131.380 150.693 1.00 107.33 ? 483 TRP B CB   1 
ATOM   5481  C CG   . TRP B  2  507 ? 174.787 130.915 151.171 1.00 108.43 ? 483 TRP B CG   1 
ATOM   5482  C CD1  . TRP B  2  507 ? 174.416 129.635 151.449 1.00 109.14 ? 483 TRP B CD1  1 
ATOM   5483  C CD2  . TRP B  2  507 ? 173.633 131.728 151.422 1.00 105.80 ? 483 TRP B CD2  1 
ATOM   5484  N NE1  . TRP B  2  507 ? 173.108 129.597 151.859 1.00 107.85 ? 483 TRP B NE1  1 
ATOM   5485  C CE2  . TRP B  2  507 ? 172.604 130.869 151.852 1.00 104.03 ? 483 TRP B CE2  1 
ATOM   5486  C CE3  . TRP B  2  507 ? 173.370 133.098 151.327 1.00 103.80 ? 483 TRP B CE3  1 
ATOM   5487  C CZ2  . TRP B  2  507 ? 171.335 131.333 152.185 1.00 103.48 ? 483 TRP B CZ2  1 
ATOM   5488  C CZ3  . TRP B  2  507 ? 172.108 133.556 151.660 1.00 103.24 ? 483 TRP B CZ3  1 
ATOM   5489  C CH2  . TRP B  2  507 ? 171.107 132.675 152.082 1.00 106.53 ? 483 TRP B CH2  1 
ATOM   5490  N N    . LEU B  2  508 ? 178.439 131.819 148.443 1.00 109.75 ? 484 LEU B N    1 
ATOM   5491  C CA   . LEU B  2  508 ? 179.687 132.436 148.010 1.00 109.33 ? 484 LEU B CA   1 
ATOM   5492  C C    . LEU B  2  508 ? 179.461 133.352 146.815 1.00 107.62 ? 484 LEU B C    1 
ATOM   5493  O O    . LEU B  2  508 ? 180.030 134.447 146.746 1.00 110.95 ? 484 LEU B O    1 
ATOM   5494  C CB   . LEU B  2  508 ? 180.710 131.348 147.683 1.00 110.93 ? 484 LEU B CB   1 
ATOM   5495  C CG   . LEU B  2  508 ? 182.118 131.747 147.240 1.00 115.43 ? 484 LEU B CG   1 
ATOM   5496  C CD1  . LEU B  2  508 ? 183.134 130.777 147.819 1.00 109.57 ? 484 LEU B CD1  1 
ATOM   5497  C CD2  . LEU B  2  508 ? 182.225 131.781 145.721 1.00 109.04 ? 484 LEU B CD2  1 
ATOM   5498  N N    . TYR B  2  509 ? 178.637 132.917 145.858 1.00 103.86 ? 485 TYR B N    1 
ATOM   5499  C CA   . TYR B  2  509 ? 178.361 133.742 144.688 1.00 103.16 ? 485 TYR B CA   1 
ATOM   5500  C C    . TYR B  2  509 ? 177.573 134.992 145.057 1.00 103.98 ? 485 TYR B C    1 
ATOM   5501  O O    . TYR B  2  509 ? 177.852 136.079 144.540 1.00 107.57 ? 485 TYR B O    1 
ATOM   5502  C CB   . TYR B  2  509 ? 177.605 132.922 143.643 1.00 106.75 ? 485 TYR B CB   1 
ATOM   5503  C CG   . TYR B  2  509 ? 177.253 133.688 142.391 1.00 107.79 ? 485 TYR B CG   1 
ATOM   5504  C CD1  . TYR B  2  509 ? 178.186 133.871 141.383 1.00 106.96 ? 485 TYR B CD1  1 
ATOM   5505  C CD2  . TYR B  2  509 ? 175.984 134.219 142.214 1.00 108.81 ? 485 TYR B CD2  1 
ATOM   5506  C CE1  . TYR B  2  509 ? 177.868 134.568 140.236 1.00 109.18 ? 485 TYR B CE1  1 
ATOM   5507  C CE2  . TYR B  2  509 ? 175.657 134.917 141.071 1.00 108.99 ? 485 TYR B CE2  1 
ATOM   5508  C CZ   . TYR B  2  509 ? 176.602 135.088 140.086 1.00 113.16 ? 485 TYR B CZ   1 
ATOM   5509  O OH   . TYR B  2  509 ? 176.277 135.783 138.945 1.00 114.23 ? 485 TYR B OH   1 
ATOM   5510  N N    . TYR B  2  510 ? 176.585 134.863 145.942 1.00 100.99 ? 486 TYR B N    1 
ATOM   5511  C CA   . TYR B  2  510 ? 175.681 135.978 146.200 1.00 103.44 ? 486 TYR B CA   1 
ATOM   5512  C C    . TYR B  2  510 ? 176.126 136.867 147.357 1.00 112.22 ? 486 TYR B C    1 
ATOM   5513  O O    . TYR B  2  510 ? 175.959 138.090 147.287 1.00 113.99 ? 486 TYR B O    1 
ATOM   5514  C CB   . TYR B  2  510 ? 174.264 135.459 146.450 1.00 96.44  ? 486 TYR B CB   1 
ATOM   5515  C CG   . TYR B  2  510 ? 173.529 135.129 145.173 1.00 102.18 ? 486 TYR B CG   1 
ATOM   5516  C CD1  . TYR B  2  510 ? 173.049 136.136 144.350 1.00 103.61 ? 486 TYR B CD1  1 
ATOM   5517  C CD2  . TYR B  2  510 ? 173.322 133.816 144.785 1.00 105.58 ? 486 TYR B CD2  1 
ATOM   5518  C CE1  . TYR B  2  510 ? 172.385 135.845 143.179 1.00 104.04 ? 486 TYR B CE1  1 
ATOM   5519  C CE2  . TYR B  2  510 ? 172.654 133.516 143.615 1.00 104.02 ? 486 TYR B CE2  1 
ATOM   5520  C CZ   . TYR B  2  510 ? 172.187 134.534 142.818 1.00 101.57 ? 486 TYR B CZ   1 
ATOM   5521  O OH   . TYR B  2  510 ? 171.522 134.241 141.652 1.00 103.07 ? 486 TYR B OH   1 
ATOM   5522  N N    . VAL B  2  511 ? 176.681 136.295 148.420 1.00 123.59 ? 487 VAL B N    1 
ATOM   5523  C CA   . VAL B  2  511 ? 177.168 137.109 149.529 1.00 120.30 ? 487 VAL B CA   1 
ATOM   5524  C C    . VAL B  2  511 ? 178.551 137.653 149.198 1.00 117.95 ? 487 VAL B C    1 
ATOM   5525  O O    . VAL B  2  511 ? 178.684 138.760 148.678 1.00 117.80 ? 487 VAL B O    1 
ATOM   5526  C CB   . VAL B  2  511 ? 177.200 136.320 150.848 1.00 119.31 ? 487 VAL B CB   1 
ATOM   5527  C CG1  . VAL B  2  511 ? 177.601 137.229 151.998 1.00 121.75 ? 487 VAL B CG1  1 
ATOM   5528  C CG2  . VAL B  2  511 ? 175.854 135.674 151.116 1.00 117.19 ? 487 VAL B CG2  1 
ATOM   5529  N N    . ASP C  1  36  ? 166.598 198.374 137.504 1.00 165.55 ? 9   ASP C N    1 
ATOM   5530  C CA   . ASP C  1  36  ? 165.155 198.332 137.302 1.00 169.92 ? 9   ASP C CA   1 
ATOM   5531  C C    . ASP C  1  36  ? 164.830 197.708 135.949 1.00 171.09 ? 9   ASP C C    1 
ATOM   5532  O O    . ASP C  1  36  ? 163.944 198.170 135.230 1.00 169.34 ? 9   ASP C O    1 
ATOM   5533  C CB   . ASP C  1  36  ? 164.558 199.738 137.407 1.00 169.72 ? 9   ASP C CB   1 
ATOM   5534  C CG   . ASP C  1  36  ? 163.054 199.721 137.596 1.00 170.46 ? 9   ASP C CG   1 
ATOM   5535  O OD1  . ASP C  1  36  ? 162.588 199.159 138.609 1.00 169.30 ? 9   ASP C OD1  1 
ATOM   5536  O OD2  . ASP C  1  36  ? 162.340 200.275 136.735 1.00 170.52 ? 9   ASP C OD2  1 
ATOM   5537  N N    . ASN C  1  37  ? 165.566 196.649 135.605 1.00 171.62 ? 10  ASN C N    1 
ATOM   5538  C CA   . ASN C  1  37  ? 165.350 195.964 134.337 1.00 171.38 ? 10  ASN C CA   1 
ATOM   5539  C C    . ASN C  1  37  ? 164.072 195.136 134.332 1.00 169.77 ? 10  ASN C C    1 
ATOM   5540  O O    . ASN C  1  37  ? 163.584 194.778 133.255 1.00 168.97 ? 10  ASN C O    1 
ATOM   5541  C CB   . ASN C  1  37  ? 166.550 195.073 134.017 1.00 169.96 ? 10  ASN C CB   1 
ATOM   5542  C CG   . ASN C  1  37  ? 167.861 195.832 134.042 1.00 169.47 ? 10  ASN C CG   1 
ATOM   5543  O OD1  . ASN C  1  37  ? 167.935 196.946 134.562 1.00 169.69 ? 10  ASN C OD1  1 
ATOM   5544  N ND2  . ASN C  1  37  ? 168.904 195.232 133.483 1.00 167.69 ? 10  ASN C ND2  1 
ATOM   5545  N N    . THR C  1  38  ? 163.528 194.813 135.507 1.00 156.67 ? 11  THR C N    1 
ATOM   5546  C CA   . THR C  1  38  ? 162.344 193.961 135.573 1.00 155.58 ? 11  THR C CA   1 
ATOM   5547  C C    . THR C  1  38  ? 161.091 194.702 135.112 1.00 156.15 ? 11  THR C C    1 
ATOM   5548  O O    . THR C  1  38  ? 160.205 194.106 134.485 1.00 158.47 ? 11  THR C O    1 
ATOM   5549  C CB   . THR C  1  38  ? 162.174 193.426 136.995 1.00 155.07 ? 11  THR C CB   1 
ATOM   5550  O OG1  . THR C  1  38  ? 163.334 192.666 137.359 1.00 153.75 ? 11  THR C OG1  1 
ATOM   5551  C CG2  . THR C  1  38  ? 160.952 192.533 137.096 1.00 154.92 ? 11  THR C CG2  1 
ATOM   5552  N N    . THR C  1  39  ? 160.999 196.001 135.409 1.00 142.48 ? 12  THR C N    1 
ATOM   5553  C CA   . THR C  1  39  ? 159.805 196.758 135.045 1.00 140.55 ? 12  THR C CA   1 
ATOM   5554  C C    . THR C  1  39  ? 159.604 196.802 133.535 1.00 141.65 ? 12  THR C C    1 
ATOM   5555  O O    . THR C  1  39  ? 158.465 196.907 133.062 1.00 141.52 ? 12  THR C O    1 
ATOM   5556  C CB   . THR C  1  39  ? 159.889 198.176 135.610 1.00 141.90 ? 12  THR C CB   1 
ATOM   5557  O OG1  . THR C  1  39  ? 160.267 198.118 136.990 1.00 146.27 ? 12  THR C OG1  1 
ATOM   5558  C CG2  . THR C  1  39  ? 158.545 198.874 135.497 1.00 137.95 ? 12  THR C CG2  1 
ATOM   5559  N N    . VAL C  1  40  ? 160.690 196.694 132.767 1.00 135.69 ? 13  VAL C N    1 
ATOM   5560  C CA   . VAL C  1  40  ? 160.581 196.735 131.312 1.00 132.55 ? 13  VAL C CA   1 
ATOM   5561  C C    . VAL C  1  40  ? 159.750 195.564 130.806 1.00 130.77 ? 13  VAL C C    1 
ATOM   5562  O O    . VAL C  1  40  ? 158.897 195.725 129.926 1.00 133.67 ? 13  VAL C O    1 
ATOM   5563  C CB   . VAL C  1  40  ? 161.980 196.763 130.672 1.00 131.24 ? 13  VAL C CB   1 
ATOM   5564  C CG1  . VAL C  1  40  ? 161.864 196.856 129.163 1.00 130.19 ? 13  VAL C CG1  1 
ATOM   5565  C CG2  . VAL C  1  40  ? 162.784 197.929 131.220 1.00 128.90 ? 13  VAL C CG2  1 
ATOM   5566  N N    . PHE C  1  41  ? 159.982 194.367 131.346 1.00 125.93 ? 14  PHE C N    1 
ATOM   5567  C CA   . PHE C  1  41  ? 159.163 193.220 130.975 1.00 127.94 ? 14  PHE C CA   1 
ATOM   5568  C C    . PHE C  1  41  ? 157.833 193.187 131.714 1.00 132.15 ? 14  PHE C C    1 
ATOM   5569  O O    . PHE C  1  41  ? 156.872 192.590 131.213 1.00 135.11 ? 14  PHE C O    1 
ATOM   5570  C CB   . PHE C  1  41  ? 159.921 191.920 131.235 1.00 131.59 ? 14  PHE C CB   1 
ATOM   5571  C CG   . PHE C  1  41  ? 161.296 191.890 130.635 1.00 136.29 ? 14  PHE C CG   1 
ATOM   5572  C CD1  . PHE C  1  41  ? 161.510 191.356 129.373 1.00 135.79 ? 14  PHE C CD1  1 
ATOM   5573  C CD2  . PHE C  1  41  ? 162.377 192.390 131.338 1.00 135.00 ? 14  PHE C CD2  1 
ATOM   5574  C CE1  . PHE C  1  41  ? 162.781 191.328 128.828 1.00 134.22 ? 14  PHE C CE1  1 
ATOM   5575  C CE2  . PHE C  1  41  ? 163.644 192.366 130.800 1.00 134.14 ? 14  PHE C CE2  1 
ATOM   5576  C CZ   . PHE C  1  41  ? 163.848 191.834 129.544 1.00 136.27 ? 14  PHE C CZ   1 
ATOM   5577  N N    . THR C  1  42  ? 157.752 193.822 132.885 1.00 134.22 ? 15  THR C N    1 
ATOM   5578  C CA   . THR C  1  42  ? 156.481 193.875 133.600 1.00 132.94 ? 15  THR C CA   1 
ATOM   5579  C C    . THR C  1  42  ? 155.449 194.670 132.812 1.00 130.52 ? 15  THR C C    1 
ATOM   5580  O O    . THR C  1  42  ? 154.295 194.243 132.661 1.00 134.17 ? 15  THR C O    1 
ATOM   5581  C CB   . THR C  1  42  ? 156.683 194.484 134.987 1.00 133.38 ? 15  THR C CB   1 
ATOM   5582  O OG1  . THR C  1  42  ? 157.431 193.576 135.804 1.00 134.04 ? 15  THR C OG1  1 
ATOM   5583  C CG2  . THR C  1  42  ? 155.344 194.757 135.648 1.00 129.71 ? 15  THR C CG2  1 
ATOM   5584  N N    . ARG C  1  43  ? 155.853 195.829 132.288 1.00 126.46 ? 16  ARG C N    1 
ATOM   5585  C CA   . ARG C  1  43  ? 154.940 196.598 131.457 1.00 122.94 ? 16  ARG C CA   1 
ATOM   5586  C C    . ARG C  1  43  ? 154.645 195.903 130.137 1.00 123.51 ? 16  ARG C C    1 
ATOM   5587  O O    . ARG C  1  43  ? 153.565 196.104 129.582 1.00 128.16 ? 16  ARG C O    1 
ATOM   5588  C CB   . ARG C  1  43  ? 155.496 198.000 131.206 1.00 126.84 ? 16  ARG C CB   1 
ATOM   5589  C CG   . ARG C  1  43  ? 156.806 198.036 130.459 1.00 132.08 ? 16  ARG C CG   1 
ATOM   5590  C CD   . ARG C  1  43  ? 157.312 199.461 130.311 1.00 132.23 ? 16  ARG C CD   1 
ATOM   5591  N NE   . ARG C  1  43  ? 157.712 200.045 131.586 1.00 137.95 ? 16  ARG C NE   1 
ATOM   5592  C CZ   . ARG C  1  43  ? 156.959 200.864 132.308 1.00 136.96 ? 16  ARG C CZ   1 
ATOM   5593  N NH1  . ARG C  1  43  ? 155.746 201.217 131.914 1.00 132.08 ? 16  ARG C NH1  1 
ATOM   5594  N NH2  . ARG C  1  43  ? 157.437 201.345 133.452 1.00 131.03 ? 16  ARG C NH2  1 
ATOM   5595  N N    . ILE C  1  44  ? 155.553 195.059 129.643 1.00 111.52 ? 17  ILE C N    1 
ATOM   5596  C CA   . ILE C  1  44  ? 155.253 194.269 128.451 1.00 113.48 ? 17  ILE C CA   1 
ATOM   5597  C C    . ILE C  1  44  ? 154.154 193.255 128.751 1.00 116.93 ? 17  ILE C C    1 
ATOM   5598  O O    . ILE C  1  44  ? 153.208 193.085 127.973 1.00 125.19 ? 17  ILE C O    1 
ATOM   5599  C CB   . ILE C  1  44  ? 156.524 193.585 127.920 1.00 115.19 ? 17  ILE C CB   1 
ATOM   5600  C CG1  . ILE C  1  44  ? 157.485 194.624 127.346 1.00 115.84 ? 17  ILE C CG1  1 
ATOM   5601  C CG2  . ILE C  1  44  ? 156.172 192.552 126.862 1.00 110.58 ? 17  ILE C CG2  1 
ATOM   5602  C CD1  . ILE C  1  44  ? 158.781 194.038 126.843 1.00 116.33 ? 17  ILE C CD1  1 
ATOM   5603  N N    . LEU C  1  45  ? 154.261 192.568 129.888 1.00 110.76 ? 18  LEU C N    1 
ATOM   5604  C CA   . LEU C  1  45  ? 153.220 191.612 130.262 1.00 107.15 ? 18  LEU C CA   1 
ATOM   5605  C C    . LEU C  1  45  ? 151.879 192.308 130.477 1.00 109.00 ? 18  LEU C C    1 
ATOM   5606  O O    . LEU C  1  45  ? 150.829 191.802 130.054 1.00 112.56 ? 18  LEU C O    1 
ATOM   5607  C CB   . LEU C  1  45  ? 153.638 190.845 131.516 1.00 114.31 ? 18  LEU C CB   1 
ATOM   5608  C CG   . LEU C  1  45  ? 154.799 189.866 131.336 1.00 111.44 ? 18  LEU C CG   1 
ATOM   5609  C CD1  . LEU C  1  45  ? 155.194 189.241 132.662 1.00 110.52 ? 18  LEU C CD1  1 
ATOM   5610  C CD2  . LEU C  1  45  ? 154.430 188.793 130.330 1.00 108.49 ? 18  LEU C CD2  1 
ATOM   5611  N N    . ASP C  1  46  ? 151.894 193.476 131.128 1.00 121.62 ? 19  ASP C N    1 
ATOM   5612  C CA   . ASP C  1  46  ? 150.654 194.222 131.319 1.00 116.67 ? 19  ASP C CA   1 
ATOM   5613  C C    . ASP C  1  46  ? 150.089 194.737 129.998 1.00 116.78 ? 19  ASP C C    1 
ATOM   5614  O O    . ASP C  1  46  ? 148.866 194.807 129.835 1.00 119.74 ? 19  ASP C O    1 
ATOM   5615  C CB   . ASP C  1  46  ? 150.881 195.378 132.292 1.00 119.53 ? 19  ASP C CB   1 
ATOM   5616  C CG   . ASP C  1  46  ? 151.246 194.901 133.684 1.00 126.23 ? 19  ASP C CG   1 
ATOM   5617  O OD1  . ASP C  1  46  ? 150.867 193.767 134.043 1.00 125.33 ? 19  ASP C OD1  1 
ATOM   5618  O OD2  . ASP C  1  46  ? 151.910 195.662 134.420 1.00 126.33 ? 19  ASP C OD2  1 
ATOM   5619  N N    . ARG C  1  47  ? 150.954 195.097 129.048 1.00 119.18 ? 20  ARG C N    1 
ATOM   5620  C CA   . ARG C  1  47  ? 150.510 195.485 127.715 1.00 117.28 ? 20  ARG C CA   1 
ATOM   5621  C C    . ARG C  1  47  ? 149.984 194.298 126.927 1.00 119.39 ? 20  ARG C C    1 
ATOM   5622  O O    . ARG C  1  47  ? 149.232 194.485 125.964 1.00 123.11 ? 20  ARG C O    1 
ATOM   5623  C CB   . ARG C  1  47  ? 151.668 196.145 126.966 1.00 119.98 ? 20  ARG C CB   1 
ATOM   5624  C CG   . ARG C  1  47  ? 151.344 196.667 125.575 1.00 117.65 ? 20  ARG C CG   1 
ATOM   5625  C CD   . ARG C  1  47  ? 152.622 197.022 124.840 1.00 122.76 ? 20  ARG C CD   1 
ATOM   5626  N NE   . ARG C  1  47  ? 153.505 197.832 125.671 1.00 131.50 ? 20  ARG C NE   1 
ATOM   5627  C CZ   . ARG C  1  47  ? 154.736 198.187 125.332 1.00 127.95 ? 20  ARG C CZ   1 
ATOM   5628  N NH1  . ARG C  1  47  ? 155.269 197.817 124.180 1.00 121.46 ? 20  ARG C NH1  1 
ATOM   5629  N NH2  . ARG C  1  47  ? 155.451 198.930 126.172 1.00 123.56 ? 20  ARG C NH2  1 
ATOM   5630  N N    . LEU C  1  48  ? 150.370 193.085 127.307 1.00 102.16 ? 21  LEU C N    1 
ATOM   5631  C CA   . LEU C  1  48  ? 149.826 191.897 126.662 1.00 97.62  ? 21  LEU C CA   1 
ATOM   5632  C C    . LEU C  1  48  ? 148.470 191.501 127.226 1.00 103.47 ? 21  LEU C C    1 
ATOM   5633  O O    . LEU C  1  48  ? 147.582 191.093 126.469 1.00 105.64 ? 21  LEU C O    1 
ATOM   5634  C CB   . LEU C  1  48  ? 150.798 190.726 126.803 1.00 101.96 ? 21  LEU C CB   1 
ATOM   5635  C CG   . LEU C  1  48  ? 151.547 190.317 125.539 1.00 101.01 ? 21  LEU C CG   1 
ATOM   5636  C CD1  . LEU C  1  48  ? 152.342 191.488 124.990 1.00 104.63 ? 21  LEU C CD1  1 
ATOM   5637  C CD2  . LEU C  1  48  ? 152.452 189.137 125.830 1.00 103.92 ? 21  LEU C CD2  1 
ATOM   5638  N N    . LEU C  1  49  ? 148.285 191.607 128.540 1.00 113.88 ? 22  LEU C N    1 
ATOM   5639  C CA   . LEU C  1  49  ? 147.073 191.079 129.153 1.00 106.59 ? 22  LEU C CA   1 
ATOM   5640  C C    . LEU C  1  49  ? 145.910 192.063 129.203 1.00 105.54 ? 22  LEU C C    1 
ATOM   5641  O O    . LEU C  1  49  ? 144.796 191.652 129.545 1.00 108.35 ? 22  LEU C O    1 
ATOM   5642  C CB   . LEU C  1  49  ? 147.373 190.586 130.568 1.00 110.93 ? 22  LEU C CB   1 
ATOM   5643  C CG   . LEU C  1  49  ? 148.144 189.269 130.615 1.00 110.90 ? 22  LEU C CG   1 
ATOM   5644  C CD1  . LEU C  1  49  ? 148.221 188.761 132.038 1.00 110.55 ? 22  LEU C CD1  1 
ATOM   5645  C CD2  . LEU C  1  49  ? 147.495 188.240 129.707 1.00 104.98 ? 22  LEU C CD2  1 
ATOM   5646  N N    . ASP C  1  50  ? 146.119 193.336 128.878 1.00 124.34 ? 23  ASP C N    1 
ATOM   5647  C CA   . ASP C  1  50  ? 145.037 194.313 128.949 1.00 123.03 ? 23  ASP C CA   1 
ATOM   5648  C C    . ASP C  1  50  ? 144.190 194.234 127.685 1.00 122.63 ? 23  ASP C C    1 
ATOM   5649  O O    . ASP C  1  50  ? 144.710 194.346 126.570 1.00 121.05 ? 23  ASP C O    1 
ATOM   5650  C CB   . ASP C  1  50  ? 145.589 195.722 129.152 1.00 124.23 ? 23  ASP C CB   1 
ATOM   5651  C CG   . ASP C  1  50  ? 146.557 196.127 128.069 1.00 131.54 ? 23  ASP C CG   1 
ATOM   5652  O OD1  . ASP C  1  50  ? 147.146 195.227 127.442 1.00 136.12 ? 23  ASP C OD1  1 
ATOM   5653  O OD2  . ASP C  1  50  ? 146.730 197.342 127.845 1.00 130.29 ? 23  ASP C OD2  1 
ATOM   5654  N N    . GLY C  1  51  ? 142.886 194.024 127.859 1.00 121.54 ? 24  GLY C N    1 
ATOM   5655  C CA   . GLY C  1  51  ? 141.987 193.831 126.743 1.00 120.64 ? 24  GLY C CA   1 
ATOM   5656  C C    . GLY C  1  51  ? 141.950 192.421 126.205 1.00 123.28 ? 24  GLY C C    1 
ATOM   5657  O O    . GLY C  1  51  ? 141.063 192.103 125.403 1.00 121.71 ? 24  GLY C O    1 
ATOM   5658  N N    . TYR C  1  52  ? 142.884 191.570 126.615 1.00 110.34 ? 25  TYR C N    1 
ATOM   5659  C CA   . TYR C  1  52  ? 142.877 190.172 126.217 1.00 99.46  ? 25  TYR C CA   1 
ATOM   5660  C C    . TYR C  1  52  ? 141.659 189.471 126.803 1.00 102.68 ? 25  TYR C C    1 
ATOM   5661  O O    . TYR C  1  52  ? 141.328 189.650 127.977 1.00 102.17 ? 25  TYR C O    1 
ATOM   5662  C CB   . TYR C  1  52  ? 144.162 189.500 126.696 1.00 103.17 ? 25  TYR C CB   1 
ATOM   5663  C CG   . TYR C  1  52  ? 144.369 188.082 126.222 1.00 102.12 ? 25  TYR C CG   1 
ATOM   5664  C CD1  . TYR C  1  52  ? 143.812 187.013 126.905 1.00 102.23 ? 25  TYR C CD1  1 
ATOM   5665  C CD2  . TYR C  1  52  ? 145.149 187.813 125.109 1.00 100.11 ? 25  TYR C CD2  1 
ATOM   5666  C CE1  . TYR C  1  52  ? 144.008 185.719 126.480 1.00 96.73  ? 25  TYR C CE1  1 
ATOM   5667  C CE2  . TYR C  1  52  ? 145.351 186.523 124.679 1.00 100.72 ? 25  TYR C CE2  1 
ATOM   5668  C CZ   . TYR C  1  52  ? 144.778 185.479 125.368 1.00 98.65  ? 25  TYR C CZ   1 
ATOM   5669  O OH   . TYR C  1  52  ? 144.977 184.188 124.942 1.00 98.27  ? 25  TYR C OH   1 
ATOM   5670  N N    . ASP C  1  53  ? 140.987 188.672 125.980 1.00 109.97 ? 26  ASP C N    1 
ATOM   5671  C CA   . ASP C  1  53  ? 139.829 187.902 126.418 1.00 111.51 ? 26  ASP C CA   1 
ATOM   5672  C C    . ASP C  1  53  ? 140.213 186.429 126.432 1.00 104.35 ? 26  ASP C C    1 
ATOM   5673  O O    . ASP C  1  53  ? 140.459 185.832 125.379 1.00 104.73 ? 26  ASP C O    1 
ATOM   5674  C CB   . ASP C  1  53  ? 138.617 188.149 125.525 1.00 107.86 ? 26  ASP C CB   1 
ATOM   5675  C CG   . ASP C  1  53  ? 137.311 187.795 126.213 1.00 112.60 ? 26  ASP C CG   1 
ATOM   5676  O OD1  . ASP C  1  53  ? 137.308 186.871 127.052 1.00 113.16 ? 26  ASP C OD1  1 
ATOM   5677  O OD2  . ASP C  1  53  ? 136.286 188.444 125.923 1.00 110.54 ? 26  ASP C OD2  1 
ATOM   5678  N N    . ASN C  1  54  ? 140.257 185.850 127.631 1.00 98.20  ? 27  ASN C N    1 
ATOM   5679  C CA   . ASN C  1  54  ? 140.624 184.452 127.802 1.00 96.14  ? 27  ASN C CA   1 
ATOM   5680  C C    . ASN C  1  54  ? 139.594 183.502 127.205 1.00 103.57 ? 27  ASN C C    1 
ATOM   5681  O O    . ASN C  1  54  ? 139.916 182.339 126.947 1.00 104.14 ? 27  ASN C O    1 
ATOM   5682  C CB   . ASN C  1  54  ? 140.808 184.163 129.293 1.00 100.50 ? 27  ASN C CB   1 
ATOM   5683  C CG   . ASN C  1  54  ? 141.333 182.772 129.564 1.00 112.15 ? 27  ASN C CG   1 
ATOM   5684  O OD1  . ASN C  1  54  ? 142.009 182.177 128.728 1.00 123.12 ? 27  ASN C OD1  1 
ATOM   5685  N ND2  . ASN C  1  54  ? 141.025 182.245 130.742 1.00 106.60 ? 27  ASN C ND2  1 
ATOM   5686  N N    . ARG C  1  55  ? 138.373 183.973 126.967 1.00 99.50  ? 28  ARG C N    1 
ATOM   5687  C CA   . ARG C  1  55  ? 137.267 183.107 126.584 1.00 93.35  ? 28  ARG C CA   1 
ATOM   5688  C C    . ARG C  1  55  ? 137.180 182.848 125.086 1.00 99.17  ? 28  ARG C C    1 
ATOM   5689  O O    . ARG C  1  55  ? 136.386 181.997 124.672 1.00 103.54 ? 28  ARG C O    1 
ATOM   5690  C CB   . ARG C  1  55  ? 135.948 183.708 127.076 1.00 92.82  ? 28  ARG C CB   1 
ATOM   5691  C CG   . ARG C  1  55  ? 135.897 183.893 128.580 1.00 94.99  ? 28  ARG C CG   1 
ATOM   5692  C CD   . ARG C  1  55  ? 134.758 184.798 128.999 1.00 93.77  ? 28  ARG C CD   1 
ATOM   5693  N NE   . ARG C  1  55  ? 134.932 186.159 128.511 1.00 98.14  ? 28  ARG C NE   1 
ATOM   5694  C CZ   . ARG C  1  55  ? 134.154 187.178 128.846 1.00 99.65  ? 28  ARG C CZ   1 
ATOM   5695  N NH1  . ARG C  1  55  ? 133.141 187.027 129.682 1.00 99.64  ? 28  ARG C NH1  1 
ATOM   5696  N NH2  . ARG C  1  55  ? 134.399 188.379 128.331 1.00 100.95 ? 28  ARG C NH2  1 
ATOM   5697  N N    . LEU C  1  56  ? 137.959 183.546 124.267 1.00 94.85  ? 29  LEU C N    1 
ATOM   5698  C CA   . LEU C  1  56  ? 137.922 183.373 122.823 1.00 89.38  ? 29  LEU C CA   1 
ATOM   5699  C C    . LEU C  1  56  ? 139.239 182.800 122.320 1.00 93.78  ? 29  LEU C C    1 
ATOM   5700  O O    . LEU C  1  56  ? 140.317 183.241 122.730 1.00 97.94  ? 29  LEU C O    1 
ATOM   5701  C CB   . LEU C  1  56  ? 137.629 184.697 122.114 1.00 90.25  ? 29  LEU C CB   1 
ATOM   5702  C CG   . LEU C  1  56  ? 136.214 185.265 122.249 1.00 90.83  ? 29  LEU C CG   1 
ATOM   5703  C CD1  . LEU C  1  56  ? 135.191 184.152 122.400 1.00 93.39  ? 29  LEU C CD1  1 
ATOM   5704  C CD2  . LEU C  1  56  ? 136.118 186.239 123.402 1.00 93.32  ? 29  LEU C CD2  1 
ATOM   5705  N N    . ARG C  1  57  ? 139.142 181.818 121.427 1.00 94.40  ? 30  ARG C N    1 
ATOM   5706  C CA   . ARG C  1  57  ? 140.319 181.214 120.833 1.00 88.69  ? 30  ARG C CA   1 
ATOM   5707  C C    . ARG C  1  57  ? 141.002 182.203 119.893 1.00 95.23  ? 30  ARG C C    1 
ATOM   5708  O O    . ARG C  1  57  ? 140.375 183.147 119.409 1.00 100.38 ? 30  ARG C O    1 
ATOM   5709  C CB   . ARG C  1  57  ? 139.934 179.946 120.076 1.00 83.78  ? 30  ARG C CB   1 
ATOM   5710  C CG   . ARG C  1  57  ? 138.943 180.183 118.956 1.00 93.79  ? 30  ARG C CG   1 
ATOM   5711  C CD   . ARG C  1  57  ? 138.758 178.944 118.103 1.00 92.32  ? 30  ARG C CD   1 
ATOM   5712  N NE   . ARG C  1  57  ? 137.857 179.201 116.987 1.00 96.87  ? 30  ARG C NE   1 
ATOM   5713  C CZ   . ARG C  1  57  ? 138.231 179.741 115.836 1.00 101.22 ? 30  ARG C CZ   1 
ATOM   5714  N NH1  . ARG C  1  57  ? 139.489 180.081 115.609 1.00 94.45  ? 30  ARG C NH1  1 
ATOM   5715  N NH2  . ARG C  1  57  ? 137.320 179.948 114.890 1.00 104.56 ? 30  ARG C NH2  1 
ATOM   5716  N N    . PRO C  1  58  ? 142.297 182.019 119.633 1.00 91.04  ? 31  PRO C N    1 
ATOM   5717  C CA   . PRO C  1  58  ? 142.993 182.921 118.708 1.00 93.18  ? 31  PRO C CA   1 
ATOM   5718  C C    . PRO C  1  58  ? 142.395 182.857 117.311 1.00 98.58  ? 31  PRO C C    1 
ATOM   5719  O O    . PRO C  1  58  ? 142.012 181.791 116.826 1.00 99.67  ? 31  PRO C O    1 
ATOM   5720  C CB   . PRO C  1  58  ? 144.434 182.402 118.725 1.00 97.79  ? 31  PRO C CB   1 
ATOM   5721  C CG   . PRO C  1  58  ? 144.554 181.658 120.004 1.00 95.51  ? 31  PRO C CG   1 
ATOM   5722  C CD   . PRO C  1  58  ? 143.217 181.042 120.234 1.00 92.83  ? 31  PRO C CD   1 
ATOM   5723  N N    . GLY C  1  59  ? 142.335 184.014 116.661 1.00 114.56 ? 32  GLY C N    1 
ATOM   5724  C CA   . GLY C  1  59  ? 141.791 184.090 115.315 1.00 114.57 ? 32  GLY C CA   1 
ATOM   5725  C C    . GLY C  1  59  ? 140.351 183.643 115.212 1.00 112.88 ? 32  GLY C C    1 
ATOM   5726  O O    . GLY C  1  59  ? 139.990 182.934 114.265 1.00 115.10 ? 32  GLY C O    1 
ATOM   5727  N N    . LEU C  1  60  ? 139.515 184.040 116.168 1.00 107.35 ? 33  LEU C N    1 
ATOM   5728  C CA   . LEU C  1  60  ? 138.120 183.628 116.154 1.00 109.19 ? 33  LEU C CA   1 
ATOM   5729  C C    . LEU C  1  60  ? 137.370 184.347 115.041 1.00 115.31 ? 33  LEU C C    1 
ATOM   5730  O O    . LEU C  1  60  ? 137.466 185.570 114.900 1.00 114.26 ? 33  LEU C O    1 
ATOM   5731  C CB   . LEU C  1  60  ? 137.470 183.910 117.507 1.00 103.34 ? 33  LEU C CB   1 
ATOM   5732  C CG   . LEU C  1  60  ? 136.044 183.396 117.704 1.00 103.34 ? 33  LEU C CG   1 
ATOM   5733  C CD1  . LEU C  1  60  ? 135.881 182.827 119.095 1.00 102.25 ? 33  LEU C CD1  1 
ATOM   5734  C CD2  . LEU C  1  60  ? 135.034 184.503 117.469 1.00 108.11 ? 33  LEU C CD2  1 
ATOM   5735  N N    . GLY C  1  61  ? 136.623 183.584 114.248 1.00 125.89 ? 34  GLY C N    1 
ATOM   5736  C CA   . GLY C  1  61  ? 135.838 184.140 113.169 1.00 124.32 ? 34  GLY C CA   1 
ATOM   5737  C C    . GLY C  1  61  ? 136.601 184.436 111.898 1.00 127.40 ? 34  GLY C C    1 
ATOM   5738  O O    . GLY C  1  61  ? 135.995 184.919 110.933 1.00 126.72 ? 34  GLY C O    1 
ATOM   5739  N N    . GLU C  1  62  ? 137.906 184.173 111.860 1.00 125.91 ? 35  GLU C N    1 
ATOM   5740  C CA   . GLU C  1  62  ? 138.689 184.432 110.659 1.00 126.25 ? 35  GLU C CA   1 
ATOM   5741  C C    . GLU C  1  62  ? 139.579 183.249 110.299 1.00 126.36 ? 35  GLU C C    1 
ATOM   5742  O O    . GLU C  1  62  ? 139.926 183.062 109.128 1.00 123.73 ? 35  GLU C O    1 
ATOM   5743  C CB   . GLU C  1  62  ? 139.538 185.691 110.841 1.00 123.90 ? 35  GLU C CB   1 
ATOM   5744  C CG   . GLU C  1  62  ? 140.475 185.639 112.032 1.00 125.27 ? 35  GLU C CG   1 
ATOM   5745  C CD   . GLU C  1  62  ? 141.353 186.868 112.135 1.00 130.25 ? 35  GLU C CD   1 
ATOM   5746  O OE1  . GLU C  1  62  ? 141.276 187.731 111.237 1.00 130.76 ? 35  GLU C OE1  1 
ATOM   5747  O OE2  . GLU C  1  62  ? 142.121 186.971 113.113 1.00 131.89 ? 35  GLU C OE2  1 
ATOM   5748  N N    . ARG C  1  63  ? 139.951 182.443 111.291 1.00 116.30 ? 36  ARG C N    1 
ATOM   5749  C CA   . ARG C  1  63  ? 140.910 181.366 111.099 1.00 114.91 ? 36  ARG C CA   1 
ATOM   5750  C C    . ARG C  1  63  ? 140.421 180.119 111.819 1.00 111.71 ? 36  ARG C C    1 
ATOM   5751  O O    . ARG C  1  63  ? 139.389 180.125 112.496 1.00 108.27 ? 36  ARG C O    1 
ATOM   5752  C CB   . ARG C  1  63  ? 142.299 181.753 111.618 1.00 114.37 ? 36  ARG C CB   1 
ATOM   5753  C CG   . ARG C  1  63  ? 142.966 182.905 110.899 1.00 111.39 ? 36  ARG C CG   1 
ATOM   5754  C CD   . ARG C  1  63  ? 143.998 183.545 111.809 1.00 110.86 ? 36  ARG C CD   1 
ATOM   5755  N NE   . ARG C  1  63  ? 144.654 182.553 112.651 1.00 113.53 ? 36  ARG C NE   1 
ATOM   5756  C CZ   . ARG C  1  63  ? 145.354 182.838 113.741 1.00 116.86 ? 36  ARG C CZ   1 
ATOM   5757  N NH1  . ARG C  1  63  ? 145.510 184.084 114.156 1.00 114.87 ? 36  ARG C NH1  1 
ATOM   5758  N NH2  . ARG C  1  63  ? 145.906 181.847 114.435 1.00 118.05 ? 36  ARG C NH2  1 
ATOM   5759  N N    . VAL C  1  64  ? 141.181 179.040 111.663 1.00 94.53  ? 37  VAL C N    1 
ATOM   5760  C CA   . VAL C  1  64  ? 141.014 177.819 112.439 1.00 90.55  ? 37  VAL C CA   1 
ATOM   5761  C C    . VAL C  1  64  ? 142.271 177.648 113.278 1.00 96.23  ? 37  VAL C C    1 
ATOM   5762  O O    . VAL C  1  64  ? 143.382 177.600 112.737 1.00 99.92  ? 37  VAL C O    1 
ATOM   5763  C CB   . VAL C  1  64  ? 140.777 176.599 111.537 1.00 96.80  ? 37  VAL C CB   1 
ATOM   5764  C CG1  . VAL C  1  64  ? 140.580 175.353 112.374 1.00 91.51  ? 37  VAL C CG1  1 
ATOM   5765  C CG2  . VAL C  1  64  ? 139.579 176.835 110.635 1.00 101.84 ? 37  VAL C CG2  1 
ATOM   5766  N N    . THR C  1  65  ? 142.101 177.564 114.594 1.00 95.75  ? 38  THR C N    1 
ATOM   5767  C CA   . THR C  1  65  ? 143.238 177.514 115.507 1.00 92.40  ? 38  THR C CA   1 
ATOM   5768  C C    . THR C  1  65  ? 143.965 176.185 115.351 1.00 95.25  ? 38  THR C C    1 
ATOM   5769  O O    . THR C  1  65  ? 143.425 175.131 115.696 1.00 105.08 ? 38  THR C O    1 
ATOM   5770  C CB   . THR C  1  65  ? 142.768 177.709 116.944 1.00 92.99  ? 38  THR C CB   1 
ATOM   5771  O OG1  . THR C  1  65  ? 142.093 178.966 117.059 1.00 99.82  ? 38  THR C OG1  1 
ATOM   5772  C CG2  . THR C  1  65  ? 143.950 177.691 117.894 1.00 90.70  ? 38  THR C CG2  1 
ATOM   5773  N N    . GLU C  1  66  ? 145.192 176.232 114.845 1.00 100.95 ? 39  GLU C N    1 
ATOM   5774  C CA   . GLU C  1  66  ? 146.003 175.039 114.640 1.00 101.74 ? 39  GLU C CA   1 
ATOM   5775  C C    . GLU C  1  66  ? 146.969 174.887 115.807 1.00 101.12 ? 39  GLU C C    1 
ATOM   5776  O O    . GLU C  1  66  ? 147.787 175.777 116.062 1.00 106.20 ? 39  GLU C O    1 
ATOM   5777  C CB   . GLU C  1  66  ? 146.763 175.118 113.317 1.00 103.50 ? 39  GLU C CB   1 
ATOM   5778  C CG   . GLU C  1  66  ? 145.866 175.252 112.102 1.00 109.17 ? 39  GLU C CG   1 
ATOM   5779  C CD   . GLU C  1  66  ? 146.643 175.266 110.803 1.00 116.45 ? 39  GLU C CD   1 
ATOM   5780  O OE1  . GLU C  1  66  ? 147.847 174.937 110.827 1.00 115.07 ? 39  GLU C OE1  1 
ATOM   5781  O OE2  . GLU C  1  66  ? 146.049 175.607 109.759 1.00 111.04 ? 39  GLU C OE2  1 
ATOM   5782  N N    . VAL C  1  67  ? 146.874 173.761 116.506 1.00 85.32  ? 40  VAL C N    1 
ATOM   5783  C CA   . VAL C  1  67  ? 147.694 173.474 117.677 1.00 87.01  ? 40  VAL C CA   1 
ATOM   5784  C C    . VAL C  1  67  ? 148.650 172.346 117.318 1.00 92.39  ? 40  VAL C C    1 
ATOM   5785  O O    . VAL C  1  67  ? 148.215 171.228 117.018 1.00 102.43 ? 40  VAL C O    1 
ATOM   5786  C CB   . VAL C  1  67  ? 146.833 173.099 118.891 1.00 81.36  ? 40  VAL C CB   1 
ATOM   5787  C CG1  . VAL C  1  67  ? 147.712 172.727 120.069 1.00 86.11  ? 40  VAL C CG1  1 
ATOM   5788  C CG2  . VAL C  1  67  ? 145.903 174.242 119.253 1.00 86.21  ? 40  VAL C CG2  1 
ATOM   5789  N N    . LYS C  1  68  ? 149.950 172.633 117.357 1.00 88.39  ? 41  LYS C N    1 
ATOM   5790  C CA   . LYS C  1  68  ? 150.975 171.642 117.034 1.00 82.65  ? 41  LYS C CA   1 
ATOM   5791  C C    . LYS C  1  68  ? 151.409 170.965 118.326 1.00 85.12  ? 41  LYS C C    1 
ATOM   5792  O O    . LYS C  1  68  ? 152.331 171.408 119.011 1.00 93.79  ? 41  LYS C O    1 
ATOM   5793  C CB   . LYS C  1  68  ? 152.147 172.292 116.310 1.00 83.15  ? 41  LYS C CB   1 
ATOM   5794  C CG   . LYS C  1  68  ? 151.741 173.029 115.049 1.00 91.31  ? 41  LYS C CG   1 
ATOM   5795  C CD   . LYS C  1  68  ? 152.906 173.191 114.093 1.00 97.57  ? 41  LYS C CD   1 
ATOM   5796  C CE   . LYS C  1  68  ? 154.003 174.051 114.687 1.00 97.01  ? 41  LYS C CE   1 
ATOM   5797  N NZ   . LYS C  1  68  ? 155.101 174.278 113.708 1.00 90.36  ? 41  LYS C NZ   1 
ATOM   5798  N N    . THR C  1  69  ? 150.737 169.870 118.657 1.00 77.99  ? 42  THR C N    1 
ATOM   5799  C CA   . THR C  1  69  ? 151.017 169.124 119.869 1.00 89.03  ? 42  THR C CA   1 
ATOM   5800  C C    . THR C  1  69  ? 152.209 168.191 119.669 1.00 92.11  ? 42  THR C C    1 
ATOM   5801  O O    . THR C  1  69  ? 152.680 167.963 118.552 1.00 96.61  ? 42  THR C O    1 
ATOM   5802  C CB   . THR C  1  69  ? 149.791 168.322 120.296 1.00 91.84  ? 42  THR C CB   1 
ATOM   5803  O OG1  . THR C  1  69  ? 150.076 167.623 121.512 1.00 94.22  ? 42  THR C OG1  1 
ATOM   5804  C CG2  . THR C  1  69  ? 149.425 167.319 119.219 1.00 87.88  ? 42  THR C CG2  1 
ATOM   5805  N N    . ASP C  1  70  ? 152.686 167.637 120.779 1.00 98.39  ? 43  ASP C N    1 
ATOM   5806  C CA   . ASP C  1  70  ? 153.858 166.774 120.812 1.00 82.56  ? 43  ASP C CA   1 
ATOM   5807  C C    . ASP C  1  70  ? 153.936 166.128 122.186 1.00 87.48  ? 43  ASP C C    1 
ATOM   5808  O O    . ASP C  1  70  ? 153.522 166.720 123.185 1.00 103.60 ? 43  ASP C O    1 
ATOM   5809  C CB   . ASP C  1  70  ? 155.136 167.565 120.508 1.00 88.73  ? 43  ASP C CB   1 
ATOM   5810  C CG   . ASP C  1  70  ? 156.375 166.927 121.091 1.00 103.45 ? 43  ASP C CG   1 
ATOM   5811  O OD1  . ASP C  1  70  ? 156.590 165.719 120.867 1.00 108.72 ? 43  ASP C OD1  1 
ATOM   5812  O OD2  . ASP C  1  70  ? 157.143 167.640 121.770 1.00 108.29 ? 43  ASP C OD2  1 
ATOM   5813  N N    . ILE C  1  71  ? 154.449 164.903 122.226 1.00 71.65  ? 44  ILE C N    1 
ATOM   5814  C CA   . ILE C  1  71  ? 154.536 164.138 123.462 1.00 70.54  ? 44  ILE C CA   1 
ATOM   5815  C C    . ILE C  1  71  ? 155.964 163.643 123.634 1.00 77.33  ? 44  ILE C C    1 
ATOM   5816  O O    . ILE C  1  71  ? 156.549 163.089 122.698 1.00 87.15  ? 44  ILE C O    1 
ATOM   5817  C CB   . ILE C  1  71  ? 153.548 162.956 123.468 1.00 72.00  ? 44  ILE C CB   1 
ATOM   5818  C CG1  . ILE C  1  71  ? 152.119 163.454 123.246 1.00 76.04  ? 44  ILE C CG1  1 
ATOM   5819  C CG2  . ILE C  1  71  ? 153.638 162.194 124.772 1.00 78.20  ? 44  ILE C CG2  1 
ATOM   5820  C CD1  . ILE C  1  71  ? 151.082 162.356 123.252 1.00 83.01  ? 44  ILE C CD1  1 
ATOM   5821  N N    . PHE C  1  72  ? 156.523 163.851 124.824 1.00 81.07  ? 45  PHE C N    1 
ATOM   5822  C CA   . PHE C  1  72  ? 157.793 163.254 125.224 1.00 84.44  ? 45  PHE C CA   1 
ATOM   5823  C C    . PHE C  1  72  ? 157.516 162.365 126.426 1.00 85.27  ? 45  PHE C C    1 
ATOM   5824  O O    . PHE C  1  72  ? 157.254 162.865 127.524 1.00 96.97  ? 45  PHE C O    1 
ATOM   5825  C CB   . PHE C  1  72  ? 158.841 164.313 125.559 1.00 78.33  ? 45  PHE C CB   1 
ATOM   5826  C CG   . PHE C  1  72  ? 160.154 163.736 126.013 1.00 86.41  ? 45  PHE C CG   1 
ATOM   5827  C CD1  . PHE C  1  72  ? 161.086 163.300 125.090 1.00 89.75  ? 45  PHE C CD1  1 
ATOM   5828  C CD2  . PHE C  1  72  ? 160.452 163.622 127.359 1.00 87.98  ? 45  PHE C CD2  1 
ATOM   5829  C CE1  . PHE C  1  72  ? 162.290 162.765 125.499 1.00 85.45  ? 45  PHE C CE1  1 
ATOM   5830  C CE2  . PHE C  1  72  ? 161.657 163.088 127.773 1.00 88.39  ? 45  PHE C CE2  1 
ATOM   5831  C CZ   . PHE C  1  72  ? 162.575 162.660 126.841 1.00 87.94  ? 45  PHE C CZ   1 
ATOM   5832  N N    . VAL C  1  73  ? 157.560 161.052 126.219 1.00 73.78  ? 46  VAL C N    1 
ATOM   5833  C CA   . VAL C  1  73  ? 157.214 160.095 127.265 1.00 77.12  ? 46  VAL C CA   1 
ATOM   5834  C C    . VAL C  1  73  ? 158.394 160.018 128.227 1.00 86.78  ? 46  VAL C C    1 
ATOM   5835  O O    . VAL C  1  73  ? 159.408 159.383 127.935 1.00 96.71  ? 46  VAL C O    1 
ATOM   5836  C CB   . VAL C  1  73  ? 156.864 158.722 126.690 1.00 84.46  ? 46  VAL C CB   1 
ATOM   5837  C CG1  . VAL C  1  73  ? 156.528 157.756 127.811 1.00 82.42  ? 46  VAL C CG1  1 
ATOM   5838  C CG2  . VAL C  1  73  ? 155.707 158.845 125.719 1.00 82.50  ? 46  VAL C CG2  1 
ATOM   5839  N N    . THR C  1  74  ? 158.270 160.680 129.379 1.00 95.45  ? 47  THR C N    1 
ATOM   5840  C CA   . THR C  1  74  ? 159.332 160.612 130.375 1.00 91.79  ? 47  THR C CA   1 
ATOM   5841  C C    . THR C  1  74  ? 159.468 159.201 130.927 1.00 92.37  ? 47  THR C C    1 
ATOM   5842  O O    . THR C  1  74  ? 160.584 158.699 131.108 1.00 99.84  ? 47  THR C O    1 
ATOM   5843  C CB   . THR C  1  74  ? 159.061 161.610 131.499 1.00 94.27  ? 47  THR C CB   1 
ATOM   5844  O OG1  . THR C  1  74  ? 159.148 162.943 130.983 1.00 94.71  ? 47  THR C OG1  1 
ATOM   5845  C CG2  . THR C  1  74  ? 160.071 161.443 132.615 1.00 97.08  ? 47  THR C CG2  1 
ATOM   5846  N N    . SER C  1  75  ? 158.344 158.539 131.184 1.00 92.46  ? 48  SER C N    1 
ATOM   5847  C CA   . SER C  1  75  ? 158.363 157.175 131.691 1.00 93.73  ? 48  SER C CA   1 
ATOM   5848  C C    . SER C  1  75  ? 157.051 156.502 131.328 1.00 91.74  ? 48  SER C C    1 
ATOM   5849  O O    . SER C  1  75  ? 155.979 157.038 131.622 1.00 97.85  ? 48  SER C O    1 
ATOM   5850  C CB   . SER C  1  75  ? 158.567 157.150 133.207 1.00 96.42  ? 48  SER C CB   1 
ATOM   5851  O OG   . SER C  1  75  ? 157.362 156.819 133.870 1.00 95.58  ? 48  SER C OG   1 
ATOM   5852  N N    . PHE C  1  76  ? 157.138 155.339 130.693 1.00 83.21  ? 49  PHE C N    1 
ATOM   5853  C CA   . PHE C  1  76  ? 155.956 154.550 130.358 1.00 85.17  ? 49  PHE C CA   1 
ATOM   5854  C C    . PHE C  1  76  ? 155.619 153.698 131.573 1.00 85.10  ? 49  PHE C C    1 
ATOM   5855  O O    . PHE C  1  76  ? 156.207 152.636 131.783 1.00 91.27  ? 49  PHE C O    1 
ATOM   5856  C CB   . PHE C  1  76  ? 156.203 153.700 129.119 1.00 87.62  ? 49  PHE C CB   1 
ATOM   5857  C CG   . PHE C  1  76  ? 154.948 153.192 128.480 1.00 86.65  ? 49  PHE C CG   1 
ATOM   5858  C CD1  . PHE C  1  76  ? 154.297 153.940 127.518 1.00 88.61  ? 49  PHE C CD1  1 
ATOM   5859  C CD2  . PHE C  1  76  ? 154.414 151.973 128.847 1.00 86.57  ? 49  PHE C CD2  1 
ATOM   5860  C CE1  . PHE C  1  76  ? 153.141 153.477 126.932 1.00 89.15  ? 49  PHE C CE1  1 
ATOM   5861  C CE2  . PHE C  1  76  ? 153.258 151.506 128.264 1.00 87.76  ? 49  PHE C CE2  1 
ATOM   5862  C CZ   . PHE C  1  76  ? 152.621 152.258 127.305 1.00 87.59  ? 49  PHE C CZ   1 
ATOM   5863  N N    . GLY C  1  77  ? 154.667 154.167 132.374 1.00 95.37  ? 50  GLY C N    1 
ATOM   5864  C CA   . GLY C  1  77  ? 154.349 153.554 133.641 1.00 94.25  ? 50  GLY C CA   1 
ATOM   5865  C C    . GLY C  1  77  ? 153.822 152.141 133.519 1.00 88.03  ? 50  GLY C C    1 
ATOM   5866  O O    . GLY C  1  77  ? 153.658 151.602 132.421 1.00 86.30  ? 50  GLY C O    1 
ATOM   5867  N N    . PRO C  1  78  ? 153.542 151.516 134.658 1.00 81.98  ? 51  PRO C N    1 
ATOM   5868  C CA   . PRO C  1  78  ? 153.098 150.120 134.645 1.00 80.83  ? 51  PRO C CA   1 
ATOM   5869  C C    . PRO C  1  78  ? 151.736 149.964 133.991 1.00 89.25  ? 51  PRO C C    1 
ATOM   5870  O O    . PRO C  1  78  ? 150.899 150.869 134.010 1.00 92.08  ? 51  PRO C O    1 
ATOM   5871  C CB   . PRO C  1  78  ? 153.044 149.754 136.131 1.00 83.56  ? 51  PRO C CB   1 
ATOM   5872  C CG   . PRO C  1  78  ? 152.809 151.047 136.815 1.00 89.04  ? 51  PRO C CG   1 
ATOM   5873  C CD   . PRO C  1  78  ? 153.552 152.079 136.017 1.00 87.29  ? 51  PRO C CD   1 
ATOM   5874  N N    . VAL C  1  79  ? 151.522 148.789 133.412 1.00 101.13 ? 52  VAL C N    1 
ATOM   5875  C CA   . VAL C  1  79  ? 150.278 148.449 132.736 1.00 94.60  ? 52  VAL C CA   1 
ATOM   5876  C C    . VAL C  1  79  ? 149.458 147.569 133.667 1.00 94.93  ? 52  VAL C C    1 
ATOM   5877  O O    . VAL C  1  79  ? 149.927 146.514 134.110 1.00 100.77 ? 52  VAL C O    1 
ATOM   5878  C CB   . VAL C  1  79  ? 150.543 147.744 131.398 1.00 94.84  ? 52  VAL C CB   1 
ATOM   5879  C CG1  . VAL C  1  79  ? 149.269 147.142 130.860 1.00 93.88  ? 52  VAL C CG1  1 
ATOM   5880  C CG2  . VAL C  1  79  ? 151.127 148.720 130.399 1.00 93.89  ? 52  VAL C CG2  1 
ATOM   5881  N N    . SER C  1  80  ? 148.236 147.999 133.965 1.00 107.99 ? 53  SER C N    1 
ATOM   5882  C CA   . SER C  1  80  ? 147.348 147.283 134.880 1.00 110.15 ? 53  SER C CA   1 
ATOM   5883  C C    . SER C  1  80  ? 146.332 146.514 134.045 1.00 113.12 ? 53  SER C C    1 
ATOM   5884  O O    . SER C  1  80  ? 145.321 147.060 133.604 1.00 121.36 ? 53  SER C O    1 
ATOM   5885  C CB   . SER C  1  80  ? 146.672 148.249 135.844 1.00 109.48 ? 53  SER C CB   1 
ATOM   5886  O OG   . SER C  1  80  ? 145.792 147.562 136.715 1.00 114.56 ? 53  SER C OG   1 
ATOM   5887  N N    . ASP C  1  81  ? 146.608 145.227 133.825 1.00 120.58 ? 54  ASP C N    1 
ATOM   5888  C CA   . ASP C  1  81  ? 145.690 144.400 133.051 1.00 118.21 ? 54  ASP C CA   1 
ATOM   5889  C C    . ASP C  1  81  ? 144.362 144.206 133.770 1.00 119.46 ? 54  ASP C C    1 
ATOM   5890  O O    . ASP C  1  81  ? 143.332 143.996 133.121 1.00 124.35 ? 54  ASP C O    1 
ATOM   5891  C CB   . ASP C  1  81  ? 146.332 143.048 132.739 1.00 119.35 ? 54  ASP C CB   1 
ATOM   5892  C CG   . ASP C  1  81  ? 146.894 142.369 133.971 1.00 126.03 ? 54  ASP C CG   1 
ATOM   5893  O OD1  . ASP C  1  81  ? 146.104 142.005 134.867 1.00 130.95 ? 54  ASP C OD1  1 
ATOM   5894  O OD2  . ASP C  1  81  ? 148.127 142.194 134.043 1.00 120.63 ? 54  ASP C OD2  1 
ATOM   5895  N N    . HIS C  1  82  ? 144.363 144.269 135.104 1.00 122.17 ? 55  HIS C N    1 
ATOM   5896  C CA   . HIS C  1  82  ? 143.115 144.131 135.850 1.00 122.57 ? 55  HIS C CA   1 
ATOM   5897  C C    . HIS C  1  82  ? 142.146 145.256 135.517 1.00 122.44 ? 55  HIS C C    1 
ATOM   5898  O O    . HIS C  1  82  ? 140.946 145.020 135.337 1.00 125.74 ? 55  HIS C O    1 
ATOM   5899  C CB   . HIS C  1  82  ? 143.397 144.099 137.351 1.00 119.39 ? 55  HIS C CB   1 
ATOM   5900  C CG   . HIS C  1  82  ? 144.046 142.835 137.818 1.00 127.61 ? 55  HIS C CG   1 
ATOM   5901  N ND1  . HIS C  1  82  ? 145.303 142.447 137.408 1.00 130.18 ? 55  HIS C ND1  1 
ATOM   5902  C CD2  . HIS C  1  82  ? 143.611 141.870 138.662 1.00 126.35 ? 55  HIS C CD2  1 
ATOM   5903  C CE1  . HIS C  1  82  ? 145.615 141.297 137.980 1.00 126.17 ? 55  HIS C CE1  1 
ATOM   5904  N NE2  . HIS C  1  82  ? 144.605 140.925 138.745 1.00 126.84 ? 55  HIS C NE2  1 
ATOM   5905  N N    . ASP C  1  83  ? 142.645 146.484 135.432 1.00 119.85 ? 56  ASP C N    1 
ATOM   5906  C CA   . ASP C  1  83  ? 141.816 147.637 135.115 1.00 118.80 ? 56  ASP C CA   1 
ATOM   5907  C C    . ASP C  1  83  ? 141.755 147.932 133.624 1.00 120.20 ? 56  ASP C C    1 
ATOM   5908  O O    . ASP C  1  83  ? 141.059 148.870 133.225 1.00 126.57 ? 56  ASP C O    1 
ATOM   5909  C CB   . ASP C  1  83  ? 142.329 148.869 135.863 1.00 123.87 ? 56  ASP C CB   1 
ATOM   5910  C CG   . ASP C  1  83  ? 142.283 148.695 137.365 1.00 128.70 ? 56  ASP C CG   1 
ATOM   5911  O OD1  . ASP C  1  83  ? 142.919 147.749 137.873 1.00 129.28 ? 56  ASP C OD1  1 
ATOM   5912  O OD2  . ASP C  1  83  ? 141.613 149.504 138.039 1.00 130.34 ? 56  ASP C OD2  1 
ATOM   5913  N N    . MET C  1  84  ? 142.463 147.158 132.800 1.00 116.85 ? 57  MET C N    1 
ATOM   5914  C CA   . MET C  1  84  ? 142.500 147.369 131.352 1.00 113.69 ? 57  MET C CA   1 
ATOM   5915  C C    . MET C  1  84  ? 142.945 148.791 131.021 1.00 115.11 ? 57  MET C C    1 
ATOM   5916  O O    . MET C  1  84  ? 142.446 149.418 130.086 1.00 125.39 ? 57  MET C O    1 
ATOM   5917  C CB   . MET C  1  84  ? 141.147 147.052 130.713 1.00 116.77 ? 57  MET C CB   1 
ATOM   5918  C CG   . MET C  1  84  ? 140.656 145.641 130.997 1.00 119.74 ? 57  MET C CG   1 
ATOM   5919  S SD   . MET C  1  84  ? 141.045 144.459 129.694 1.00 131.35 ? 57  MET C SD   1 
ATOM   5920  C CE   . MET C  1  84  ? 139.819 144.905 128.470 1.00 118.62 ? 57  MET C CE   1 
ATOM   5921  N N    . GLU C  1  85  ? 143.895 149.303 131.802 1.00 101.75 ? 58  GLU C N    1 
ATOM   5922  C CA   . GLU C  1  85  ? 144.396 150.658 131.646 1.00 104.54 ? 58  GLU C CA   1 
ATOM   5923  C C    . GLU C  1  85  ? 145.911 150.639 131.779 1.00 105.32 ? 58  GLU C C    1 
ATOM   5924  O O    . GLU C  1  85  ? 146.510 149.632 132.160 1.00 108.74 ? 58  GLU C O    1 
ATOM   5925  C CB   . GLU C  1  85  ? 143.785 151.606 132.683 1.00 107.84 ? 58  GLU C CB   1 
ATOM   5926  C CG   . GLU C  1  85  ? 144.370 151.445 134.075 1.00 113.24 ? 58  GLU C CG   1 
ATOM   5927  C CD   . GLU C  1  85  ? 143.714 152.352 135.094 1.00 117.92 ? 58  GLU C CD   1 
ATOM   5928  O OE1  . GLU C  1  85  ? 142.504 152.627 134.955 1.00 117.19 ? 58  GLU C OE1  1 
ATOM   5929  O OE2  . GLU C  1  85  ? 144.409 152.794 136.033 1.00 115.97 ? 58  GLU C OE2  1 
ATOM   5930  N N    . TYR C  1  86  ? 146.530 151.773 131.463 1.00 90.07  ? 59  TYR C N    1 
ATOM   5931  C CA   . TYR C  1  86  ? 147.972 151.912 131.597 1.00 87.58  ? 59  TYR C CA   1 
ATOM   5932  C C    . TYR C  1  86  ? 148.303 153.345 131.983 1.00 87.26  ? 59  TYR C C    1 
ATOM   5933  O O    . TYR C  1  86  ? 147.641 154.295 131.558 1.00 98.34  ? 59  TYR C O    1 
ATOM   5934  C CB   . TYR C  1  86  ? 148.698 151.521 130.305 1.00 86.51  ? 59  TYR C CB   1 
ATOM   5935  C CG   . TYR C  1  86  ? 148.531 152.510 129.175 1.00 90.20  ? 59  TYR C CG   1 
ATOM   5936  C CD1  . TYR C  1  86  ? 147.434 152.452 128.329 1.00 94.39  ? 59  TYR C CD1  1 
ATOM   5937  C CD2  . TYR C  1  86  ? 149.477 153.496 128.947 1.00 91.52  ? 59  TYR C CD2  1 
ATOM   5938  C CE1  . TYR C  1  86  ? 147.282 153.353 127.294 1.00 90.99  ? 59  TYR C CE1  1 
ATOM   5939  C CE2  . TYR C  1  86  ? 149.332 154.400 127.919 1.00 90.49  ? 59  TYR C CE2  1 
ATOM   5940  C CZ   . TYR C  1  86  ? 148.235 154.325 127.096 1.00 88.85  ? 59  TYR C CZ   1 
ATOM   5941  O OH   . TYR C  1  86  ? 148.090 155.225 126.068 1.00 93.39  ? 59  TYR C OH   1 
ATOM   5942  N N    . THR C  1  87  ? 149.373 153.491 132.760 1.00 84.33  ? 60  THR C N    1 
ATOM   5943  C CA   . THR C  1  87  ? 149.843 154.782 133.237 1.00 81.94  ? 60  THR C CA   1 
ATOM   5944  C C    . THR C  1  87  ? 151.001 155.246 132.368 1.00 84.41  ? 60  THR C C    1 
ATOM   5945  O O    . THR C  1  87  ? 151.847 154.442 131.970 1.00 97.86  ? 60  THR C O    1 
ATOM   5946  C CB   . THR C  1  87  ? 150.308 154.700 134.694 1.00 87.24  ? 60  THR C CB   1 
ATOM   5947  O OG1  . THR C  1  87  ? 149.265 154.154 135.509 1.00 98.05  ? 60  THR C OG1  1 
ATOM   5948  C CG2  . THR C  1  87  ? 150.682 156.072 135.214 1.00 86.59  ? 60  THR C CG2  1 
ATOM   5949  N N    . ILE C  1  88  ? 151.037 156.539 132.065 1.00 84.86  ? 61  ILE C N    1 
ATOM   5950  C CA   . ILE C  1  88  ? 152.159 157.070 131.306 1.00 85.61  ? 61  ILE C CA   1 
ATOM   5951  C C    . ILE C  1  88  ? 152.403 158.520 131.698 1.00 88.73  ? 61  ILE C C    1 
ATOM   5952  O O    . ILE C  1  88  ? 151.474 159.336 131.720 1.00 97.55  ? 61  ILE C O    1 
ATOM   5953  C CB   . ILE C  1  88  ? 151.923 156.909 129.794 1.00 85.68  ? 61  ILE C CB   1 
ATOM   5954  C CG1  . ILE C  1  88  ? 152.992 157.647 128.996 1.00 90.42  ? 61  ILE C CG1  1 
ATOM   5955  C CG2  . ILE C  1  88  ? 150.525 157.355 129.412 1.00 88.94  ? 61  ILE C CG2  1 
ATOM   5956  C CD1  . ILE C  1  88  ? 152.885 157.421 127.516 1.00 91.93  ? 61  ILE C CD1  1 
ATOM   5957  N N    . ASP C  1  89  ? 153.646 158.832 132.055 1.00 91.34  ? 62  ASP C N    1 
ATOM   5958  C CA   . ASP C  1  89  ? 154.053 160.181 132.419 1.00 94.36  ? 62  ASP C CA   1 
ATOM   5959  C C    . ASP C  1  89  ? 154.690 160.861 131.217 1.00 92.85  ? 62  ASP C C    1 
ATOM   5960  O O    . ASP C  1  89  ? 155.654 160.345 130.640 1.00 103.72 ? 62  ASP C O    1 
ATOM   5961  C CB   . ASP C  1  89  ? 155.030 160.156 133.593 1.00 99.57  ? 62  ASP C CB   1 
ATOM   5962  C CG   . ASP C  1  89  ? 154.472 159.423 134.793 1.00 107.34 ? 62  ASP C CG   1 
ATOM   5963  O OD1  . ASP C  1  89  ? 154.131 158.230 134.651 1.00 105.07 ? 62  ASP C OD1  1 
ATOM   5964  O OD2  . ASP C  1  89  ? 154.377 160.033 135.879 1.00 107.91 ? 62  ASP C OD2  1 
ATOM   5965  N N    . VAL C  1  90  ? 154.163 162.026 130.853 1.00 74.33  ? 63  VAL C N    1 
ATOM   5966  C CA   . VAL C  1  90  ? 154.551 162.697 129.623 1.00 73.26  ? 63  VAL C CA   1 
ATOM   5967  C C    . VAL C  1  90  ? 154.825 164.168 129.889 1.00 72.23  ? 63  VAL C C    1 
ATOM   5968  O O    . VAL C  1  90  ? 154.344 164.756 130.860 1.00 89.39  ? 63  VAL C O    1 
ATOM   5969  C CB   . VAL C  1  90  ? 153.471 162.563 128.526 1.00 77.00  ? 63  VAL C CB   1 
ATOM   5970  C CG1  . VAL C  1  90  ? 153.227 161.108 128.192 1.00 78.05  ? 63  VAL C CG1  1 
ATOM   5971  C CG2  . VAL C  1  90  ? 152.185 163.228 128.969 1.00 72.05  ? 63  VAL C CG2  1 
ATOM   5972  N N    . PHE C  1  91  ? 155.632 164.751 129.003 1.00 73.84  ? 64  PHE C N    1 
ATOM   5973  C CA   . PHE C  1  91  ? 155.749 166.197 128.855 1.00 79.94  ? 64  PHE C CA   1 
ATOM   5974  C C    . PHE C  1  91  ? 154.883 166.580 127.660 1.00 88.95  ? 64  PHE C C    1 
ATOM   5975  O O    . PHE C  1  91  ? 155.351 166.710 126.530 1.00 97.27  ? 64  PHE C O    1 
ATOM   5976  C CB   . PHE C  1  91  ? 157.200 166.616 128.648 1.00 80.95  ? 64  PHE C CB   1 
ATOM   5977  C CG   . PHE C  1  91  ? 158.077 166.407 129.842 1.00 87.23  ? 64  PHE C CG   1 
ATOM   5978  C CD1  . PHE C  1  91  ? 157.553 166.402 131.119 1.00 90.00  ? 64  PHE C CD1  1 
ATOM   5979  C CD2  . PHE C  1  91  ? 159.440 166.230 129.684 1.00 88.82  ? 64  PHE C CD2  1 
ATOM   5980  C CE1  . PHE C  1  91  ? 158.370 166.216 132.213 1.00 85.62  ? 64  PHE C CE1  1 
ATOM   5981  C CE2  . PHE C  1  91  ? 160.258 166.043 130.772 1.00 87.29  ? 64  PHE C CE2  1 
ATOM   5982  C CZ   . PHE C  1  91  ? 159.723 166.036 132.038 1.00 82.62  ? 64  PHE C CZ   1 
ATOM   5983  N N    . PHE C  1  92  ? 153.592 166.739 127.919 1.00 82.47  ? 65  PHE C N    1 
ATOM   5984  C CA   . PHE C  1  92  ? 152.627 167.060 126.873 1.00 73.45  ? 65  PHE C CA   1 
ATOM   5985  C C    . PHE C  1  92  ? 152.837 168.508 126.452 1.00 75.00  ? 65  PHE C C    1 
ATOM   5986  O O    . PHE C  1  92  ? 152.506 169.437 127.192 1.00 85.16  ? 65  PHE C O    1 
ATOM   5987  C CB   . PHE C  1  92  ? 151.211 166.820 127.383 1.00 79.20  ? 65  PHE C CB   1 
ATOM   5988  C CG   . PHE C  1  92  ? 150.160 166.931 126.326 1.00 75.36  ? 65  PHE C CG   1 
ATOM   5989  C CD1  . PHE C  1  92  ? 150.084 165.998 125.309 1.00 76.78  ? 65  PHE C CD1  1 
ATOM   5990  C CD2  . PHE C  1  92  ? 149.238 167.959 126.354 1.00 76.36  ? 65  PHE C CD2  1 
ATOM   5991  C CE1  . PHE C  1  92  ? 149.120 166.096 124.336 1.00 83.50  ? 65  PHE C CE1  1 
ATOM   5992  C CE2  . PHE C  1  92  ? 148.270 168.060 125.384 1.00 81.63  ? 65  PHE C CE2  1 
ATOM   5993  C CZ   . PHE C  1  92  ? 148.211 167.128 124.373 1.00 86.70  ? 65  PHE C CZ   1 
ATOM   5994  N N    . ARG C  1  93  ? 153.435 168.706 125.280 1.00 82.45  ? 66  ARG C N    1 
ATOM   5995  C CA   . ARG C  1  93  ? 153.704 170.029 124.745 1.00 83.19  ? 66  ARG C CA   1 
ATOM   5996  C C    . ARG C  1  93  ? 152.651 170.387 123.710 1.00 81.20  ? 66  ARG C C    1 
ATOM   5997  O O    . ARG C  1  93  ? 152.264 169.552 122.890 1.00 89.72  ? 66  ARG C O    1 
ATOM   5998  C CB   . ARG C  1  93  ? 155.092 170.092 124.106 1.00 77.42  ? 66  ARG C CB   1 
ATOM   5999  C CG   . ARG C  1  93  ? 156.179 169.416 124.913 1.00 85.52  ? 66  ARG C CG   1 
ATOM   6000  C CD   . ARG C  1  93  ? 157.555 169.752 124.378 1.00 81.76  ? 66  ARG C CD   1 
ATOM   6001  N NE   . ARG C  1  93  ? 158.608 169.094 125.141 1.00 90.87  ? 66  ARG C NE   1 
ATOM   6002  C CZ   . ARG C  1  93  ? 159.262 168.014 124.738 1.00 95.55  ? 66  ARG C CZ   1 
ATOM   6003  N NH1  . ARG C  1  93  ? 159.014 167.453 123.567 1.00 95.46  ? 66  ARG C NH1  1 
ATOM   6004  N NH2  . ARG C  1  93  ? 160.192 167.488 125.528 1.00 92.86  ? 66  ARG C NH2  1 
ATOM   6005  N N    . GLN C  1  94  ? 152.186 171.630 123.752 1.00 81.99  ? 67  GLN C N    1 
ATOM   6006  C CA   . GLN C  1  94  ? 151.317 172.166 122.718 1.00 75.46  ? 67  GLN C CA   1 
ATOM   6007  C C    . GLN C  1  94  ? 151.900 173.487 122.249 1.00 82.84  ? 67  GLN C C    1 
ATOM   6008  O O    . GLN C  1  94  ? 152.582 174.175 123.010 1.00 95.18  ? 67  GLN C O    1 
ATOM   6009  C CB   . GLN C  1  94  ? 149.890 172.357 123.230 1.00 77.66  ? 67  GLN C CB   1 
ATOM   6010  C CG   . GLN C  1  94  ? 149.240 171.075 123.709 1.00 86.50  ? 67  GLN C CG   1 
ATOM   6011  C CD   . GLN C  1  94  ? 147.904 171.311 124.375 1.00 95.18  ? 67  GLN C CD   1 
ATOM   6012  O OE1  . GLN C  1  94  ? 146.858 170.965 123.832 1.00 101.35 ? 67  GLN C OE1  1 
ATOM   6013  N NE2  . GLN C  1  94  ? 147.932 171.899 125.564 1.00 91.74  ? 67  GLN C NE2  1 
ATOM   6014  N N    . SER C  1  95  ? 151.677 173.817 120.984 1.00 74.60  ? 68  SER C N    1 
ATOM   6015  C CA   . SER C  1  95  ? 152.182 175.064 120.432 1.00 72.33  ? 68  SER C CA   1 
ATOM   6016  C C    . SER C  1  95  ? 151.155 175.629 119.469 1.00 77.96  ? 68  SER C C    1 
ATOM   6017  O O    . SER C  1  95  ? 150.587 174.896 118.656 1.00 91.39  ? 68  SER C O    1 
ATOM   6018  C CB   . SER C  1  95  ? 153.521 174.859 119.717 1.00 79.42  ? 68  SER C CB   1 
ATOM   6019  O OG   . SER C  1  95  ? 154.042 176.092 119.262 1.00 87.86  ? 68  SER C OG   1 
ATOM   6020  N N    . TRP C  1  96  ? 150.923 176.934 119.561 1.00 83.65  ? 69  TRP C N    1 
ATOM   6021  C CA   . TRP C  1  96  ? 149.919 177.529 118.685 1.00 80.27  ? 69  TRP C CA   1 
ATOM   6022  C C    . TRP C  1  96  ? 150.180 179.017 118.519 1.00 88.57  ? 69  TRP C C    1 
ATOM   6023  O O    . TRP C  1  96  ? 150.824 179.650 119.354 1.00 97.17  ? 69  TRP C O    1 
ATOM   6024  C CB   . TRP C  1  96  ? 148.500 177.288 119.214 1.00 80.37  ? 69  TRP C CB   1 
ATOM   6025  C CG   . TRP C  1  96  ? 148.203 177.983 120.500 1.00 79.69  ? 69  TRP C CG   1 
ATOM   6026  C CD1  . TRP C  1  96  ? 147.605 179.196 120.655 1.00 80.35  ? 69  TRP C CD1  1 
ATOM   6027  C CD2  . TRP C  1  96  ? 148.487 177.505 121.819 1.00 82.87  ? 69  TRP C CD2  1 
ATOM   6028  N NE1  . TRP C  1  96  ? 147.500 179.506 121.988 1.00 83.41  ? 69  TRP C NE1  1 
ATOM   6029  C CE2  . TRP C  1  96  ? 148.035 178.482 122.724 1.00 83.16  ? 69  TRP C CE2  1 
ATOM   6030  C CE3  . TRP C  1  96  ? 149.081 176.345 122.322 1.00 88.97  ? 69  TRP C CE3  1 
ATOM   6031  C CZ2  . TRP C  1  96  ? 148.158 178.335 124.101 1.00 87.12  ? 69  TRP C CZ2  1 
ATOM   6032  C CZ3  . TRP C  1  96  ? 149.203 176.202 123.688 1.00 87.81  ? 69  TRP C CZ3  1 
ATOM   6033  C CH2  . TRP C  1  96  ? 148.745 177.191 124.562 1.00 84.26  ? 69  TRP C CH2  1 
ATOM   6034  N N    . LYS C  1  97  ? 149.640 179.573 117.440 1.00 90.71  ? 70  LYS C N    1 
ATOM   6035  C CA   . LYS C  1  97  ? 149.826 180.982 117.126 1.00 93.46  ? 70  LYS C CA   1 
ATOM   6036  C C    . LYS C  1  97  ? 148.710 181.805 117.752 1.00 94.90  ? 70  LYS C C    1 
ATOM   6037  O O    . LYS C  1  97  ? 147.531 181.457 117.636 1.00 98.91  ? 70  LYS C O    1 
ATOM   6038  C CB   . LYS C  1  97  ? 149.855 181.198 115.613 1.00 98.56  ? 70  LYS C CB   1 
ATOM   6039  C CG   . LYS C  1  97  ? 150.009 182.652 115.190 1.00 96.88  ? 70  LYS C CG   1 
ATOM   6040  C CD   . LYS C  1  97  ? 151.375 183.200 115.558 1.00 91.89  ? 70  LYS C CD   1 
ATOM   6041  C CE   . LYS C  1  97  ? 152.485 182.445 114.845 1.00 92.32  ? 70  LYS C CE   1 
ATOM   6042  N NZ   . LYS C  1  97  ? 152.330 182.491 113.364 1.00 96.52  ? 70  LYS C NZ   1 
ATOM   6043  N N    . ASP C  1  98  ? 149.087 182.894 118.416 1.00 104.65 ? 71  ASP C N    1 
ATOM   6044  C CA   . ASP C  1  98  ? 148.131 183.824 119.007 1.00 98.93  ? 71  ASP C CA   1 
ATOM   6045  C C    . ASP C  1  98  ? 148.617 185.234 118.706 1.00 100.82 ? 71  ASP C C    1 
ATOM   6046  O O    . ASP C  1  98  ? 149.574 185.706 119.326 1.00 111.77 ? 71  ASP C O    1 
ATOM   6047  C CB   . ASP C  1  98  ? 147.993 183.599 120.511 1.00 105.10 ? 71  ASP C CB   1 
ATOM   6048  C CG   . ASP C  1  98  ? 146.761 184.261 121.089 1.00 110.11 ? 71  ASP C CG   1 
ATOM   6049  O OD1  . ASP C  1  98  ? 146.278 185.249 120.501 1.00 104.43 ? 71  ASP C OD1  1 
ATOM   6050  O OD2  . ASP C  1  98  ? 146.271 183.791 122.136 1.00 117.62 ? 71  ASP C OD2  1 
ATOM   6051  N N    . GLU C  1  99  ? 147.955 185.903 117.759 1.00 106.84 ? 72  GLU C N    1 
ATOM   6052  C CA   . GLU C  1  99  ? 148.393 187.230 117.340 1.00 111.19 ? 72  GLU C CA   1 
ATOM   6053  C C    . GLU C  1  99  ? 148.252 188.253 118.459 1.00 117.96 ? 72  GLU C C    1 
ATOM   6054  O O    . GLU C  1  99  ? 148.960 189.266 118.463 1.00 120.08 ? 72  GLU C O    1 
ATOM   6055  C CB   . GLU C  1  99  ? 147.601 187.675 116.111 1.00 116.61 ? 72  GLU C CB   1 
ATOM   6056  C CG   . GLU C  1  99  ? 147.582 186.658 114.981 1.00 119.05 ? 72  GLU C CG   1 
ATOM   6057  C CD   . GLU C  1  99  ? 148.928 186.506 114.299 1.00 127.19 ? 72  GLU C CD   1 
ATOM   6058  O OE1  . GLU C  1  99  ? 149.796 187.384 114.485 1.00 127.88 ? 72  GLU C OE1  1 
ATOM   6059  O OE2  . GLU C  1  99  ? 149.118 185.508 113.573 1.00 124.80 ? 72  GLU C OE2  1 
ATOM   6060  N N    . ARG C  1  100 ? 147.340 188.019 119.403 1.00 106.88 ? 73  ARG C N    1 
ATOM   6061  C CA   . ARG C  1  100 ? 147.172 188.948 120.516 1.00 98.98  ? 73  ARG C CA   1 
ATOM   6062  C C    . ARG C  1  100 ? 148.423 189.002 121.383 1.00 100.18 ? 73  ARG C C    1 
ATOM   6063  O O    . ARG C  1  100 ? 148.809 190.074 121.863 1.00 100.90 ? 73  ARG C O    1 
ATOM   6064  C CB   . ARG C  1  100 ? 145.956 188.550 121.349 1.00 99.19  ? 73  ARG C CB   1 
ATOM   6065  C CG   . ARG C  1  100 ? 144.641 188.642 120.598 1.00 98.58  ? 73  ARG C CG   1 
ATOM   6066  C CD   . ARG C  1  100 ? 143.495 188.086 121.420 1.00 102.04 ? 73  ARG C CD   1 
ATOM   6067  N NE   . ARG C  1  100 ? 143.608 186.645 121.611 1.00 98.19  ? 73  ARG C NE   1 
ATOM   6068  C CZ   . ARG C  1  100 ? 142.714 185.903 122.248 1.00 98.55  ? 73  ARG C CZ   1 
ATOM   6069  N NH1  . ARG C  1  100 ? 141.625 186.436 122.778 1.00 102.32 ? 73  ARG C NH1  1 
ATOM   6070  N NH2  . ARG C  1  100 ? 142.915 184.594 122.356 1.00 94.91  ? 73  ARG C NH2  1 
ATOM   6071  N N    . LEU C  1  101 ? 149.065 187.859 121.598 1.00 105.90 ? 74  LEU C N    1 
ATOM   6072  C CA   . LEU C  1  101 ? 150.278 187.782 122.411 1.00 101.56 ? 74  LEU C CA   1 
ATOM   6073  C C    . LEU C  1  101 ? 151.532 188.019 121.574 1.00 100.62 ? 74  LEU C C    1 
ATOM   6074  O O    . LEU C  1  101 ? 152.473 187.229 121.582 1.00 99.11  ? 74  LEU C O    1 
ATOM   6075  C CB   . LEU C  1  101 ? 150.336 186.436 123.120 1.00 94.17  ? 74  LEU C CB   1 
ATOM   6076  C CG   . LEU C  1  101 ? 149.134 186.137 124.015 1.00 97.07  ? 74  LEU C CG   1 
ATOM   6077  C CD1  . LEU C  1  101 ? 149.263 184.772 124.645 1.00 97.39  ? 74  LEU C CD1  1 
ATOM   6078  C CD2  . LEU C  1  101 ? 148.988 187.199 125.085 1.00 101.11 ? 74  LEU C CD2  1 
ATOM   6079  N N    . LYS C  1  102 ? 151.546 189.129 120.844 1.00 111.33 ? 75  LYS C N    1 
ATOM   6080  C CA   . LYS C  1  102 ? 152.673 189.525 120.013 1.00 106.83 ? 75  LYS C CA   1 
ATOM   6081  C C    . LYS C  1  102 ? 153.328 190.750 120.632 1.00 113.11 ? 75  LYS C C    1 
ATOM   6082  O O    . LYS C  1  102 ? 152.646 191.733 120.939 1.00 118.51 ? 75  LYS C O    1 
ATOM   6083  C CB   . LYS C  1  102 ? 152.214 189.829 118.586 1.00 104.21 ? 75  LYS C CB   1 
ATOM   6084  C CG   . LYS C  1  102 ? 153.339 190.122 117.612 1.00 109.91 ? 75  LYS C CG   1 
ATOM   6085  C CD   . LYS C  1  102 ? 152.797 190.642 116.290 1.00 113.10 ? 75  LYS C CD   1 
ATOM   6086  C CE   . LYS C  1  102 ? 151.708 189.738 115.739 1.00 107.15 ? 75  LYS C CE   1 
ATOM   6087  N NZ   . LYS C  1  102 ? 152.198 188.356 115.492 1.00 112.01 ? 75  LYS C NZ   1 
ATOM   6088  N N    . PHE C  1  103 ? 154.645 190.692 120.815 1.00 100.33 ? 76  PHE C N    1 
ATOM   6089  C CA   . PHE C  1  103 ? 155.372 191.756 121.490 1.00 98.29  ? 76  PHE C CA   1 
ATOM   6090  C C    . PHE C  1  103 ? 156.702 191.983 120.786 1.00 103.39 ? 76  PHE C C    1 
ATOM   6091  O O    . PHE C  1  103 ? 157.062 191.274 119.842 1.00 107.68 ? 76  PHE C O    1 
ATOM   6092  C CB   . PHE C  1  103 ? 155.589 191.425 122.970 1.00 93.30  ? 76  PHE C CB   1 
ATOM   6093  C CG   . PHE C  1  103 ? 156.460 190.226 123.200 1.00 101.41 ? 76  PHE C CG   1 
ATOM   6094  C CD1  . PHE C  1  103 ? 155.916 188.956 123.232 1.00 101.76 ? 76  PHE C CD1  1 
ATOM   6095  C CD2  . PHE C  1  103 ? 157.824 190.368 123.386 1.00 103.01 ? 76  PHE C CD2  1 
ATOM   6096  C CE1  . PHE C  1  103 ? 156.715 187.853 123.443 1.00 98.35  ? 76  PHE C CE1  1 
ATOM   6097  C CE2  . PHE C  1  103 ? 158.626 189.268 123.595 1.00 98.69  ? 76  PHE C CE2  1 
ATOM   6098  C CZ   . PHE C  1  103 ? 158.070 188.009 123.624 1.00 97.14  ? 76  PHE C CZ   1 
ATOM   6099  N N    . LYS C  1  104 ? 157.435 192.986 121.261 1.00 122.60 ? 77  LYS C N    1 
ATOM   6100  C CA   . LYS C  1  104 ? 158.763 193.301 120.747 1.00 124.20 ? 77  LYS C CA   1 
ATOM   6101  C C    . LYS C  1  104 ? 159.530 194.023 121.842 1.00 125.86 ? 77  LYS C C    1 
ATOM   6102  O O    . LYS C  1  104 ? 159.163 195.139 122.220 1.00 125.56 ? 77  LYS C O    1 
ATOM   6103  C CB   . LYS C  1  104 ? 158.680 194.160 119.484 1.00 122.83 ? 77  LYS C CB   1 
ATOM   6104  C CG   . LYS C  1  104 ? 160.021 194.692 119.005 1.00 124.85 ? 77  LYS C CG   1 
ATOM   6105  C CD   . LYS C  1  104 ? 160.997 193.566 118.710 1.00 127.09 ? 77  LYS C CD   1 
ATOM   6106  C CE   . LYS C  1  104 ? 162.364 194.107 118.320 1.00 128.89 ? 77  LYS C CE   1 
ATOM   6107  N NZ   . LYS C  1  104 ? 162.967 194.935 119.401 1.00 127.45 ? 77  LYS C NZ   1 
ATOM   6108  N N    . GLY C  1  105 ? 160.583 193.390 122.350 1.00 128.24 ? 78  GLY C N    1 
ATOM   6109  C CA   . GLY C  1  105 ? 161.349 193.945 123.439 1.00 126.42 ? 78  GLY C CA   1 
ATOM   6110  C C    . GLY C  1  105 ? 162.798 193.505 123.418 1.00 127.79 ? 78  GLY C C    1 
ATOM   6111  O O    . GLY C  1  105 ? 163.313 193.028 122.401 1.00 129.18 ? 78  GLY C O    1 
ATOM   6112  N N    . PRO C  1  106 ? 163.490 193.673 124.547 1.00 138.22 ? 79  PRO C N    1 
ATOM   6113  C CA   . PRO C  1  106 ? 164.902 193.263 124.609 1.00 138.78 ? 79  PRO C CA   1 
ATOM   6114  C C    . PRO C  1  106 ? 165.121 191.785 124.340 1.00 139.63 ? 79  PRO C C    1 
ATOM   6115  O O    . PRO C  1  106 ? 166.160 191.416 123.779 1.00 137.75 ? 79  PRO C O    1 
ATOM   6116  C CB   . PRO C  1  106 ? 165.313 193.642 126.038 1.00 137.25 ? 79  PRO C CB   1 
ATOM   6117  C CG   . PRO C  1  106 ? 164.334 194.691 126.452 1.00 138.39 ? 79  PRO C CG   1 
ATOM   6118  C CD   . PRO C  1  106 ? 163.044 194.316 125.794 1.00 136.82 ? 79  PRO C CD   1 
ATOM   6119  N N    . MET C  1  107 ? 164.181 190.928 124.723 1.00 135.07 ? 80  MET C N    1 
ATOM   6120  C CA   . MET C  1  107 ? 164.307 189.491 124.542 1.00 131.02 ? 80  MET C CA   1 
ATOM   6121  C C    . MET C  1  107 ? 163.296 189.006 123.511 1.00 136.10 ? 80  MET C C    1 
ATOM   6122  O O    . MET C  1  107 ? 162.215 189.583 123.359 1.00 136.73 ? 80  MET C O    1 
ATOM   6123  C CB   . MET C  1  107 ? 164.104 188.757 125.871 1.00 130.95 ? 80  MET C CB   1 
ATOM   6124  C CG   . MET C  1  107 ? 164.403 187.271 125.822 1.00 136.56 ? 80  MET C CG   1 
ATOM   6125  S SD   . MET C  1  107 ? 164.472 186.529 127.461 1.00 148.51 ? 80  MET C SD   1 
ATOM   6126  C CE   . MET C  1  107 ? 165.922 187.341 128.120 1.00 135.65 ? 80  MET C CE   1 
ATOM   6127  N N    . THR C  1  108 ? 163.657 187.937 122.801 1.00 125.09 ? 81  THR C N    1 
ATOM   6128  C CA   . THR C  1  108 ? 162.801 187.400 121.751 1.00 125.38 ? 81  THR C CA   1 
ATOM   6129  C C    . THR C  1  108 ? 161.752 186.430 122.275 1.00 121.43 ? 81  THR C C    1 
ATOM   6130  O O    . THR C  1  108 ? 160.635 186.400 121.748 1.00 123.02 ? 81  THR C O    1 
ATOM   6131  C CB   . THR C  1  108 ? 163.643 186.699 120.683 1.00 121.70 ? 81  THR C CB   1 
ATOM   6132  O OG1  . THR C  1  108 ? 164.308 185.571 121.261 1.00 122.83 ? 81  THR C OG1  1 
ATOM   6133  C CG2  . THR C  1  108 ? 164.679 187.653 120.112 1.00 119.41 ? 81  THR C CG2  1 
ATOM   6134  N N    . VAL C  1  109 ? 162.074 185.640 123.296 1.00 99.74  ? 82  VAL C N    1 
ATOM   6135  C CA   . VAL C  1  109 ? 161.147 184.667 123.858 1.00 102.68 ? 82  VAL C CA   1 
ATOM   6136  C C    . VAL C  1  109 ? 161.003 184.935 125.348 1.00 104.74 ? 82  VAL C C    1 
ATOM   6137  O O    . VAL C  1  109 ? 162.004 185.108 126.053 1.00 104.36 ? 82  VAL C O    1 
ATOM   6138  C CB   . VAL C  1  109 ? 161.609 183.217 123.604 1.00 100.96 ? 82  VAL C CB   1 
ATOM   6139  C CG1  . VAL C  1  109 ? 163.092 183.066 123.893 1.00 106.53 ? 82  VAL C CG1  1 
ATOM   6140  C CG2  . VAL C  1  109 ? 160.801 182.243 124.445 1.00 100.51 ? 82  VAL C CG2  1 
ATOM   6141  N N    . LEU C  1  110 ? 159.761 184.987 125.822 1.00 98.88  ? 83  LEU C N    1 
ATOM   6142  C CA   . LEU C  1  110 ? 159.457 185.178 127.237 1.00 92.17  ? 83  LEU C CA   1 
ATOM   6143  C C    . LEU C  1  110 ? 159.148 183.816 127.844 1.00 99.08  ? 83  LEU C C    1 
ATOM   6144  O O    . LEU C  1  110 ? 158.088 183.236 127.585 1.00 111.41 ? 83  LEU C O    1 
ATOM   6145  C CB   . LEU C  1  110 ? 158.288 186.137 127.422 1.00 85.89  ? 83  LEU C CB   1 
ATOM   6146  C CG   . LEU C  1  110 ? 158.539 187.609 127.119 1.00 91.31  ? 83  LEU C CG   1 
ATOM   6147  C CD1  . LEU C  1  110 ? 157.261 188.397 127.330 1.00 97.97  ? 83  LEU C CD1  1 
ATOM   6148  C CD2  . LEU C  1  110 ? 159.657 188.154 127.988 1.00 96.18  ? 83  LEU C CD2  1 
ATOM   6149  N N    . ARG C  1  111 ? 160.099 183.296 128.615 1.00 90.88  ? 84  ARG C N    1 
ATOM   6150  C CA   . ARG C  1  111 ? 159.887 182.100 129.416 1.00 91.99  ? 84  ARG C CA   1 
ATOM   6151  C C    . ARG C  1  111 ? 159.249 182.501 130.741 1.00 100.78 ? 84  ARG C C    1 
ATOM   6152  O O    . ARG C  1  111 ? 159.836 183.270 131.509 1.00 100.99 ? 84  ARG C O    1 
ATOM   6153  C CB   . ARG C  1  111 ? 161.212 181.376 129.635 1.00 91.21  ? 84  ARG C CB   1 
ATOM   6154  C CG   . ARG C  1  111 ? 161.859 180.910 128.342 1.00 99.54  ? 84  ARG C CG   1 
ATOM   6155  C CD   . ARG C  1  111 ? 163.193 180.232 128.590 1.00 94.89  ? 84  ARG C CD   1 
ATOM   6156  N NE   . ARG C  1  111 ? 164.240 181.188 128.928 1.00 102.12 ? 84  ARG C NE   1 
ATOM   6157  C CZ   . ARG C  1  111 ? 165.040 181.762 128.040 1.00 104.22 ? 84  ARG C CZ   1 
ATOM   6158  N NH1  . ARG C  1  111 ? 164.935 181.503 126.748 1.00 99.60  ? 84  ARG C NH1  1 
ATOM   6159  N NH2  . ARG C  1  111 ? 165.967 182.619 128.460 1.00 99.14  ? 84  ARG C NH2  1 
ATOM   6160  N N    . LEU C  1  112 ? 158.045 181.996 131.005 1.00 100.55 ? 85  LEU C N    1 
ATOM   6161  C CA   . LEU C  1  112 ? 157.270 182.362 132.181 1.00 96.29  ? 85  LEU C CA   1 
ATOM   6162  C C    . LEU C  1  112 ? 156.828 181.094 132.902 1.00 102.02 ? 85  LEU C C    1 
ATOM   6163  O O    . LEU C  1  112 ? 157.257 179.983 132.573 1.00 103.57 ? 85  LEU C O    1 
ATOM   6164  C CB   . LEU C  1  112 ? 156.064 183.224 131.792 1.00 89.83  ? 85  LEU C CB   1 
ATOM   6165  C CG   . LEU C  1  112 ? 156.384 184.462 130.953 1.00 87.43  ? 85  LEU C CG   1 
ATOM   6166  C CD1  . LEU C  1  112 ? 155.162 184.924 130.188 1.00 89.52  ? 85  LEU C CD1  1 
ATOM   6167  C CD2  . LEU C  1  112 ? 156.919 185.577 131.830 1.00 96.63  ? 85  LEU C CD2  1 
ATOM   6168  N N    . ASN C  1  113 ? 155.975 181.268 133.904 1.00 114.55 ? 86  ASN C N    1 
ATOM   6169  C CA   . ASN C  1  113 ? 155.443 180.176 134.705 1.00 112.92 ? 86  ASN C CA   1 
ATOM   6170  C C    . ASN C  1  113 ? 153.954 179.993 134.419 1.00 114.68 ? 86  ASN C C    1 
ATOM   6171  O O    . ASN C  1  113 ? 153.377 180.646 133.547 1.00 123.40 ? 86  ASN C O    1 
ATOM   6172  C CB   . ASN C  1  113 ? 155.700 180.433 136.190 1.00 112.82 ? 86  ASN C CB   1 
ATOM   6173  C CG   . ASN C  1  113 ? 155.410 181.862 136.588 1.00 113.83 ? 86  ASN C CG   1 
ATOM   6174  O OD1  . ASN C  1  113 ? 155.373 182.753 135.743 1.00 116.22 ? 86  ASN C OD1  1 
ATOM   6175  N ND2  . ASN C  1  113 ? 155.210 182.090 137.880 1.00 110.19 ? 86  ASN C ND2  1 
ATOM   6176  N N    . ASN C  1  114 ? 153.336 179.084 135.177 1.00 111.26 ? 87  ASN C N    1 
ATOM   6177  C CA   . ASN C  1  114 ? 151.936 178.729 134.950 1.00 117.34 ? 87  ASN C CA   1 
ATOM   6178  C C    . ASN C  1  114 ? 150.988 179.899 135.203 1.00 119.92 ? 87  ASN C C    1 
ATOM   6179  O O    . ASN C  1  114 ? 149.855 179.896 134.704 1.00 119.22 ? 87  ASN C O    1 
ATOM   6180  C CB   . ASN C  1  114 ? 151.564 177.531 135.827 1.00 121.19 ? 87  ASN C CB   1 
ATOM   6181  C CG   . ASN C  1  114 ? 150.091 177.501 136.189 1.00 127.26 ? 87  ASN C CG   1 
ATOM   6182  O OD1  . ASN C  1  114 ? 149.258 177.020 135.422 1.00 125.80 ? 87  ASN C OD1  1 
ATOM   6183  N ND2  . ASN C  1  114 ? 149.764 178.024 137.364 1.00 121.60 ? 87  ASN C ND2  1 
ATOM   6184  N N    . LEU C  1  115 ? 151.419 180.899 135.977 1.00 111.32 ? 88  LEU C N    1 
ATOM   6185  C CA   . LEU C  1  115 ? 150.536 182.022 136.277 1.00 109.21 ? 88  LEU C CA   1 
ATOM   6186  C C    . LEU C  1  115 ? 150.108 182.740 135.005 1.00 113.20 ? 88  LEU C C    1 
ATOM   6187  O O    . LEU C  1  115 ? 148.944 183.132 134.867 1.00 118.62 ? 88  LEU C O    1 
ATOM   6188  C CB   . LEU C  1  115 ? 151.225 182.993 137.233 1.00 105.62 ? 88  LEU C CB   1 
ATOM   6189  C CG   . LEU C  1  115 ? 151.794 182.367 138.505 1.00 113.43 ? 88  LEU C CG   1 
ATOM   6190  C CD1  . LEU C  1  115 ? 152.440 183.430 139.369 1.00 113.72 ? 88  LEU C CD1  1 
ATOM   6191  C CD2  . LEU C  1  115 ? 150.710 181.630 139.273 1.00 114.87 ? 88  LEU C CD2  1 
ATOM   6192  N N    . MET C  1  116 ? 151.032 182.914 134.059 1.00 110.19 ? 89  MET C N    1 
ATOM   6193  C CA   . MET C  1  116 ? 150.660 183.460 132.762 1.00 108.05 ? 89  MET C CA   1 
ATOM   6194  C C    . MET C  1  116 ? 149.869 182.464 131.930 1.00 112.61 ? 89  MET C C    1 
ATOM   6195  O O    . MET C  1  116 ? 149.041 182.881 131.117 1.00 124.29 ? 89  MET C O    1 
ATOM   6196  C CB   . MET C  1  116 ? 151.904 183.904 131.997 1.00 110.02 ? 89  MET C CB   1 
ATOM   6197  C CG   . MET C  1  116 ? 152.370 185.299 132.353 1.00 118.12 ? 89  MET C CG   1 
ATOM   6198  S SD   . MET C  1  116 ? 151.202 186.564 131.821 1.00 139.41 ? 89  MET C SD   1 
ATOM   6199  C CE   . MET C  1  116 ? 151.163 186.263 130.058 1.00 113.29 ? 89  MET C CE   1 
ATOM   6200  N N    . ALA C  1  117 ? 150.093 181.163 132.126 1.00 104.00 ? 90  ALA C N    1 
ATOM   6201  C CA   . ALA C  1  117 ? 149.333 180.161 131.386 1.00 108.09 ? 90  ALA C CA   1 
ATOM   6202  C C    . ALA C  1  117 ? 147.854 180.222 131.738 1.00 106.61 ? 90  ALA C C    1 
ATOM   6203  O O    . ALA C  1  117 ? 146.991 180.057 130.867 1.00 112.19 ? 90  ALA C O    1 
ATOM   6204  C CB   . ALA C  1  117 ? 149.897 178.769 131.663 1.00 108.98 ? 90  ALA C CB   1 
ATOM   6205  N N    . SER C  1  118 ? 147.543 180.441 133.016 1.00 103.91 ? 91  SER C N    1 
ATOM   6206  C CA   . SER C  1  118 ? 146.153 180.568 133.444 1.00 102.80 ? 91  SER C CA   1 
ATOM   6207  C C    . SER C  1  118 ? 145.506 181.850 132.942 1.00 99.56  ? 91  SER C C    1 
ATOM   6208  O O    . SER C  1  118 ? 144.279 181.906 132.825 1.00 101.06 ? 91  SER C O    1 
ATOM   6209  C CB   . SER C  1  118 ? 146.069 180.526 134.969 1.00 105.28 ? 91  SER C CB   1 
ATOM   6210  O OG   . SER C  1  118 ? 146.552 181.735 135.529 1.00 111.48 ? 91  SER C OG   1 
ATOM   6211  N N    . LYS C  1  119 ? 146.302 182.881 132.660 1.00 98.79  ? 92  LYS C N    1 
ATOM   6212  C CA   . LYS C  1  119 ? 145.773 184.176 132.257 1.00 98.63  ? 92  LYS C CA   1 
ATOM   6213  C C    . LYS C  1  119 ? 145.458 184.270 130.770 1.00 101.57 ? 92  LYS C C    1 
ATOM   6214  O O    . LYS C  1  119 ? 144.793 185.227 130.360 1.00 101.96 ? 92  LYS C O    1 
ATOM   6215  C CB   . LYS C  1  119 ? 146.762 185.281 132.636 1.00 98.98  ? 92  LYS C CB   1 
ATOM   6216  C CG   . LYS C  1  119 ? 146.910 185.500 134.132 1.00 101.11 ? 92  LYS C CG   1 
ATOM   6217  C CD   . LYS C  1  119 ? 145.641 186.074 134.734 1.00 107.41 ? 92  LYS C CD   1 
ATOM   6218  C CE   . LYS C  1  119 ? 145.765 186.230 136.239 1.00 103.18 ? 92  LYS C CE   1 
ATOM   6219  N NZ   . LYS C  1  119 ? 145.975 184.921 136.914 1.00 101.87 ? 92  LYS C NZ   1 
ATOM   6220  N N    . ILE C  1  120 ? 145.908 183.314 129.957 1.00 99.32  ? 93  ILE C N    1 
ATOM   6221  C CA   . ILE C  1  120 ? 145.744 183.381 128.512 1.00 94.41  ? 93  ILE C CA   1 
ATOM   6222  C C    . ILE C  1  120 ? 145.027 182.130 128.028 1.00 97.82  ? 93  ILE C C    1 
ATOM   6223  O O    . ILE C  1  120 ? 144.954 181.114 128.723 1.00 92.06  ? 93  ILE C O    1 
ATOM   6224  C CB   . ILE C  1  120 ? 147.090 183.555 127.773 1.00 88.92  ? 93  ILE C CB   1 
ATOM   6225  C CG1  . ILE C  1  120 ? 148.100 182.493 128.208 1.00 88.99  ? 93  ILE C CG1  1 
ATOM   6226  C CG2  . ILE C  1  120 ? 147.654 184.938 128.023 1.00 93.90  ? 93  ILE C CG2  1 
ATOM   6227  C CD1  . ILE C  1  120 ? 148.150 181.275 127.329 1.00 94.00  ? 93  ILE C CD1  1 
ATOM   6228  N N    . TRP C  1  121 ? 144.478 182.225 126.820 1.00 98.26  ? 94  TRP C N    1 
ATOM   6229  C CA   . TRP C  1  121 ? 143.760 181.103 126.234 1.00 93.48  ? 94  TRP C CA   1 
ATOM   6230  C C    . TRP C  1  121 ? 144.717 179.961 125.935 1.00 98.96  ? 94  TRP C C    1 
ATOM   6231  O O    . TRP C  1  121 ? 145.754 180.154 125.294 1.00 106.09 ? 94  TRP C O    1 
ATOM   6232  C CB   . TRP C  1  121 ? 143.050 181.533 124.953 1.00 87.59  ? 94  TRP C CB   1 
ATOM   6233  C CG   . TRP C  1  121 ? 142.168 180.470 124.372 1.00 91.25  ? 94  TRP C CG   1 
ATOM   6234  C CD1  . TRP C  1  121 ? 140.831 180.320 124.578 1.00 97.68  ? 94  TRP C CD1  1 
ATOM   6235  C CD2  . TRP C  1  121 ? 142.558 179.410 123.489 1.00 95.83  ? 94  TRP C CD2  1 
ATOM   6236  N NE1  . TRP C  1  121 ? 140.362 179.235 123.882 1.00 95.46  ? 94  TRP C NE1  1 
ATOM   6237  C CE2  . TRP C  1  121 ? 141.404 178.658 123.205 1.00 96.47  ? 94  TRP C CE2  1 
ATOM   6238  C CE3  . TRP C  1  121 ? 143.772 179.022 122.915 1.00 94.29  ? 94  TRP C CE3  1 
ATOM   6239  C CZ2  . TRP C  1  121 ? 141.425 177.546 122.372 1.00 93.45  ? 94  TRP C CZ2  1 
ATOM   6240  C CZ3  . TRP C  1  121 ? 143.789 177.917 122.086 1.00 84.83  ? 94  TRP C CZ3  1 
ATOM   6241  C CH2  . TRP C  1  121 ? 142.625 177.192 121.823 1.00 87.30  ? 94  TRP C CH2  1 
ATOM   6242  N N    . THR C  1  122 ? 144.358 178.768 126.389 1.00 87.18  ? 95  THR C N    1 
ATOM   6243  C CA   . THR C  1  122 ? 145.060 177.542 126.058 1.00 83.47  ? 95  THR C CA   1 
ATOM   6244  C C    . THR C  1  122 ? 144.043 176.521 125.580 1.00 88.24  ? 95  THR C C    1 
ATOM   6245  O O    . THR C  1  122 ? 142.890 176.542 126.020 1.00 94.07  ? 95  THR C O    1 
ATOM   6246  C CB   . THR C  1  122 ? 145.824 176.979 127.265 1.00 91.02  ? 95  THR C CB   1 
ATOM   6247  O OG1  . THR C  1  122 ? 144.899 176.666 128.312 1.00 104.04 ? 95  THR C OG1  1 
ATOM   6248  C CG2  . THR C  1  122 ? 146.834 177.987 127.775 1.00 84.71  ? 95  THR C CG2  1 
ATOM   6249  N N    . PRO C  1  123 ? 144.432 175.627 124.673 1.00 89.86  ? 96  PRO C N    1 
ATOM   6250  C CA   . PRO C  1  123 ? 143.475 174.635 124.175 1.00 94.17  ? 96  PRO C CA   1 
ATOM   6251  C C    . PRO C  1  123 ? 142.971 173.744 125.298 1.00 93.34  ? 96  PRO C C    1 
ATOM   6252  O O    . PRO C  1  123 ? 143.713 173.388 126.215 1.00 92.97  ? 96  PRO C O    1 
ATOM   6253  C CB   . PRO C  1  123 ? 144.287 173.844 123.144 1.00 87.45  ? 96  PRO C CB   1 
ATOM   6254  C CG   . PRO C  1  123 ? 145.706 174.088 123.506 1.00 81.75  ? 96  PRO C CG   1 
ATOM   6255  C CD   . PRO C  1  123 ? 145.750 175.479 124.039 1.00 89.00  ? 96  PRO C CD   1 
ATOM   6256  N N    . ASP C  1  124 ? 141.692 173.395 125.222 1.00 87.94  ? 97  ASP C N    1 
ATOM   6257  C CA   . ASP C  1  124 ? 141.069 172.519 126.211 1.00 85.06  ? 97  ASP C CA   1 
ATOM   6258  C C    . ASP C  1  124 ? 141.261 171.053 125.843 1.00 83.06  ? 97  ASP C C    1 
ATOM   6259  O O    . ASP C  1  124 ? 140.316 170.270 125.786 1.00 91.92  ? 97  ASP C O    1 
ATOM   6260  C CB   . ASP C  1  124 ? 139.592 172.862 126.353 1.00 90.78  ? 97  ASP C CB   1 
ATOM   6261  C CG   . ASP C  1  124 ? 138.838 172.734 125.049 1.00 99.72  ? 97  ASP C CG   1 
ATOM   6262  O OD1  . ASP C  1  124 ? 139.473 172.855 123.983 1.00 97.57  ? 97  ASP C OD1  1 
ATOM   6263  O OD2  . ASP C  1  124 ? 137.611 172.511 125.090 1.00 101.50 ? 97  ASP C OD2  1 
ATOM   6264  N N    . THR C  1  125 ? 142.511 170.679 125.596 1.00 78.35  ? 98  THR C N    1 
ATOM   6265  C CA   . THR C  1  125 ? 142.817 169.320 125.181 1.00 73.16  ? 98  THR C CA   1 
ATOM   6266  C C    . THR C  1  125 ? 142.525 168.340 126.306 1.00 77.53  ? 98  THR C C    1 
ATOM   6267  O O    . THR C  1  125 ? 142.908 168.556 127.458 1.00 90.18  ? 98  THR C O    1 
ATOM   6268  C CB   . THR C  1  125 ? 144.281 169.210 124.760 1.00 80.29  ? 98  THR C CB   1 
ATOM   6269  O OG1  . THR C  1  125 ? 144.533 170.099 123.666 1.00 89.38  ? 98  THR C OG1  1 
ATOM   6270  C CG2  . THR C  1  125 ? 144.609 167.790 124.335 1.00 77.54  ? 98  THR C CG2  1 
ATOM   6271  N N    . PHE C  1  126 ? 141.838 167.257 125.964 1.00 67.55  ? 99  PHE C N    1 
ATOM   6272  C CA   . PHE C  1  126 ? 141.566 166.184 126.900 1.00 77.11  ? 99  PHE C CA   1 
ATOM   6273  C C    . PHE C  1  126 ? 141.786 164.863 126.184 1.00 76.17  ? 99  PHE C C    1 
ATOM   6274  O O    . PHE C  1  126 ? 141.712 164.780 124.955 1.00 86.98  ? 99  PHE C O    1 
ATOM   6275  C CB   . PHE C  1  126 ? 140.143 166.264 127.464 1.00 73.30  ? 99  PHE C CB   1 
ATOM   6276  C CG   . PHE C  1  126 ? 139.101 165.672 126.565 1.00 72.23  ? 99  PHE C CG   1 
ATOM   6277  C CD1  . PHE C  1  126 ? 138.703 166.328 125.418 1.00 66.06  ? 99  PHE C CD1  1 
ATOM   6278  C CD2  . PHE C  1  126 ? 138.509 164.463 126.877 1.00 74.80  ? 99  PHE C CD2  1 
ATOM   6279  C CE1  . PHE C  1  126 ? 137.745 165.785 124.596 1.00 65.69  ? 99  PHE C CE1  1 
ATOM   6280  C CE2  . PHE C  1  126 ? 137.548 163.918 126.057 1.00 69.43  ? 99  PHE C CE2  1 
ATOM   6281  C CZ   . PHE C  1  126 ? 137.166 164.580 124.917 1.00 68.12  ? 99  PHE C CZ   1 
ATOM   6282  N N    . PHE C  1  127 ? 142.060 163.830 126.970 1.00 61.57  ? 100 PHE C N    1 
ATOM   6283  C CA   . PHE C  1  127 ? 142.323 162.502 126.438 1.00 64.23  ? 100 PHE C CA   1 
ATOM   6284  C C    . PHE C  1  127 ? 141.014 161.727 126.378 1.00 71.05  ? 100 PHE C C    1 
ATOM   6285  O O    . PHE C  1  127 ? 140.323 161.587 127.392 1.00 79.40  ? 100 PHE C O    1 
ATOM   6286  C CB   . PHE C  1  127 ? 143.358 161.779 127.295 1.00 72.39  ? 100 PHE C CB   1 
ATOM   6287  C CG   . PHE C  1  127 ? 144.668 162.502 127.389 1.00 74.79  ? 100 PHE C CG   1 
ATOM   6288  C CD1  . PHE C  1  127 ? 144.901 163.410 128.405 1.00 70.64  ? 100 PHE C CD1  1 
ATOM   6289  C CD2  . PHE C  1  127 ? 145.662 162.286 126.453 1.00 77.44  ? 100 PHE C CD2  1 
ATOM   6290  C CE1  . PHE C  1  127 ? 146.101 164.081 128.489 1.00 70.76  ? 100 PHE C CE1  1 
ATOM   6291  C CE2  . PHE C  1  127 ? 146.864 162.954 126.533 1.00 71.17  ? 100 PHE C CE2  1 
ATOM   6292  C CZ   . PHE C  1  127 ? 147.083 163.852 127.552 1.00 72.56  ? 100 PHE C CZ   1 
ATOM   6293  N N    . HIS C  1  128 ? 140.675 161.235 125.186 1.00 74.04  ? 101 HIS C N    1 
ATOM   6294  C CA   . HIS C  1  128 ? 139.384 160.586 124.988 1.00 71.81  ? 101 HIS C CA   1 
ATOM   6295  C C    . HIS C  1  128 ? 139.252 159.334 125.843 1.00 77.97  ? 101 HIS C C    1 
ATOM   6296  O O    . HIS C  1  128 ? 138.183 159.067 126.403 1.00 85.23  ? 101 HIS C O    1 
ATOM   6297  C CB   . HIS C  1  128 ? 139.189 160.255 123.510 1.00 80.87  ? 101 HIS C CB   1 
ATOM   6298  C CG   . HIS C  1  128 ? 139.074 161.462 122.634 1.00 83.29  ? 101 HIS C CG   1 
ATOM   6299  N ND1  . HIS C  1  128 ? 139.325 162.738 123.088 1.00 82.91  ? 101 HIS C ND1  1 
ATOM   6300  C CD2  . HIS C  1  128 ? 138.728 161.588 121.332 1.00 81.25  ? 101 HIS C CD2  1 
ATOM   6301  C CE1  . HIS C  1  128 ? 139.142 163.598 122.103 1.00 82.71  ? 101 HIS C CE1  1 
ATOM   6302  N NE2  . HIS C  1  128 ? 138.778 162.926 121.027 1.00 83.94  ? 101 HIS C NE2  1 
ATOM   6303  N N    . ASN C  1  129 ? 140.323 158.551 125.953 1.00 86.38  ? 102 ASN C N    1 
ATOM   6304  C CA   . ASN C  1  129 ? 140.317 157.343 126.765 1.00 86.17  ? 102 ASN C CA   1 
ATOM   6305  C C    . ASN C  1  129 ? 141.025 157.536 128.100 1.00 89.80  ? 102 ASN C C    1 
ATOM   6306  O O    . ASN C  1  129 ? 141.411 156.551 128.737 1.00 102.52 ? 102 ASN C O    1 
ATOM   6307  C CB   . ASN C  1  129 ? 140.946 156.185 125.993 1.00 82.48  ? 102 ASN C CB   1 
ATOM   6308  C CG   . ASN C  1  129 ? 142.364 156.474 125.564 1.00 87.06  ? 102 ASN C CG   1 
ATOM   6309  O OD1  . ASN C  1  129 ? 142.730 157.623 125.325 1.00 92.76  ? 102 ASN C OD1  1 
ATOM   6310  N ND2  . ASN C  1  129 ? 143.175 155.430 125.461 1.00 95.73  ? 102 ASN C ND2  1 
ATOM   6311  N N    . GLY C  1  130 ? 141.205 158.780 128.536 1.00 78.01  ? 103 GLY C N    1 
ATOM   6312  C CA   . GLY C  1  130 ? 141.825 159.020 129.822 1.00 78.51  ? 103 GLY C CA   1 
ATOM   6313  C C    . GLY C  1  130 ? 140.916 158.630 130.972 1.00 82.21  ? 103 GLY C C    1 
ATOM   6314  O O    . GLY C  1  130 ? 139.692 158.710 130.887 1.00 87.78  ? 103 GLY C O    1 
ATOM   6315  N N    . LYS C  1  131 ? 141.538 158.210 132.074 1.00 99.68  ? 104 LYS C N    1 
ATOM   6316  C CA   . LYS C  1  131 ? 140.798 157.760 133.253 1.00 97.58  ? 104 LYS C CA   1 
ATOM   6317  C C    . LYS C  1  131 ? 141.594 158.177 134.485 1.00 102.02 ? 104 LYS C C    1 
ATOM   6318  O O    . LYS C  1  131 ? 142.587 157.530 134.828 1.00 116.53 ? 104 LYS C O    1 
ATOM   6319  C CB   . LYS C  1  131 ? 140.574 156.253 133.231 1.00 98.02  ? 104 LYS C CB   1 
ATOM   6320  C CG   . LYS C  1  131 ? 139.685 155.747 132.111 1.00 104.57 ? 104 LYS C CG   1 
ATOM   6321  C CD   . LYS C  1  131 ? 139.164 154.355 132.417 1.00 105.10 ? 104 LYS C CD   1 
ATOM   6322  C CE   . LYS C  1  131 ? 140.298 153.385 132.691 1.00 103.65 ? 104 LYS C CE   1 
ATOM   6323  N NZ   . LYS C  1  131 ? 139.792 152.055 133.129 1.00 103.35 ? 104 LYS C NZ   1 
ATOM   6324  N N    . LYS C  1  132 ? 141.147 159.245 135.146 1.00 97.22  ? 105 LYS C N    1 
ATOM   6325  C CA   . LYS C  1  132 ? 141.752 159.725 136.388 1.00 103.60 ? 105 LYS C CA   1 
ATOM   6326  C C    . LYS C  1  132 ? 143.232 160.059 136.188 1.00 99.74  ? 105 LYS C C    1 
ATOM   6327  O O    . LYS C  1  132 ? 144.130 159.419 136.737 1.00 99.48  ? 105 LYS C O    1 
ATOM   6328  C CB   . LYS C  1  132 ? 141.556 158.710 137.521 1.00 105.17 ? 105 LYS C CB   1 
ATOM   6329  C CG   . LYS C  1  132 ? 141.957 159.215 138.902 1.00 107.25 ? 105 LYS C CG   1 
ATOM   6330  C CD   . LYS C  1  132 ? 141.193 160.472 139.285 1.00 109.65 ? 105 LYS C CD   1 
ATOM   6331  C CE   . LYS C  1  132 ? 139.698 160.206 139.362 1.00 109.12 ? 105 LYS C CE   1 
ATOM   6332  N NZ   . LYS C  1  132 ? 139.384 159.070 140.272 1.00 108.29 ? 105 LYS C NZ   1 
ATOM   6333  N N    . SER C  1  133 ? 143.470 161.068 135.360 1.00 101.45 ? 106 SER C N    1 
ATOM   6334  C CA   . SER C  1  133 ? 144.802 161.623 135.187 1.00 98.58  ? 106 SER C CA   1 
ATOM   6335  C C    . SER C  1  133 ? 145.053 162.702 136.233 1.00 98.95  ? 106 SER C C    1 
ATOM   6336  O O    . SER C  1  133 ? 144.125 163.241 136.838 1.00 107.34 ? 106 SER C O    1 
ATOM   6337  C CB   . SER C  1  133 ? 144.967 162.199 133.782 1.00 96.83  ? 106 SER C CB   1 
ATOM   6338  O OG   . SER C  1  133 ? 144.607 161.245 132.800 1.00 103.70 ? 106 SER C OG   1 
ATOM   6339  N N    . VAL C  1  134 ? 146.329 163.005 136.451 1.00 87.08  ? 107 VAL C N    1 
ATOM   6340  C CA   . VAL C  1  134 ? 146.736 164.016 137.417 1.00 93.83  ? 107 VAL C CA   1 
ATOM   6341  C C    . VAL C  1  134 ? 147.764 164.931 136.769 1.00 89.21  ? 107 VAL C C    1 
ATOM   6342  O O    . VAL C  1  134 ? 148.693 164.459 136.105 1.00 86.97  ? 107 VAL C O    1 
ATOM   6343  C CB   . VAL C  1  134 ? 147.304 163.392 138.706 1.00 91.70  ? 107 VAL C CB   1 
ATOM   6344  C CG1  . VAL C  1  134 ? 146.189 162.768 139.525 1.00 93.41  ? 107 VAL C CG1  1 
ATOM   6345  C CG2  . VAL C  1  134 ? 148.362 162.357 138.381 1.00 87.88  ? 107 VAL C CG2  1 
ATOM   6346  N N    . ALA C  1  135 ? 147.582 166.235 136.940 1.00 96.99  ? 108 ALA C N    1 
ATOM   6347  C CA   . ALA C  1  135 ? 148.591 167.216 136.569 1.00 96.59  ? 108 ALA C CA   1 
ATOM   6348  C C    . ALA C  1  135 ? 149.430 167.521 137.802 1.00 102.34 ? 108 ALA C C    1 
ATOM   6349  O O    . ALA C  1  135 ? 148.912 168.040 138.795 1.00 107.85 ? 108 ALA C O    1 
ATOM   6350  C CB   . ALA C  1  135 ? 147.945 168.485 136.021 1.00 91.95  ? 108 ALA C CB   1 
ATOM   6351  N N    . HIS C  1  136 ? 150.717 167.191 137.740 1.00 95.79  ? 109 HIS C N    1 
ATOM   6352  C CA   . HIS C  1  136 ? 151.566 167.285 138.917 1.00 93.03  ? 109 HIS C CA   1 
ATOM   6353  C C    . HIS C  1  136 ? 151.723 168.732 139.361 1.00 94.34  ? 109 HIS C C    1 
ATOM   6354  O O    . HIS C  1  136 ? 151.775 169.656 138.546 1.00 98.68  ? 109 HIS C O    1 
ATOM   6355  C CB   . HIS C  1  136 ? 152.930 166.664 138.633 1.00 93.35  ? 109 HIS C CB   1 
ATOM   6356  C CG   . HIS C  1  136 ? 152.869 165.199 138.339 1.00 94.12  ? 109 HIS C CG   1 
ATOM   6357  N ND1  . HIS C  1  136 ? 152.828 164.244 139.330 1.00 95.46  ? 109 HIS C ND1  1 
ATOM   6358  C CD2  . HIS C  1  136 ? 152.832 164.527 137.165 1.00 95.73  ? 109 HIS C CD2  1 
ATOM   6359  C CE1  . HIS C  1  136 ? 152.773 163.045 138.779 1.00 96.83  ? 109 HIS C CE1  1 
ATOM   6360  N NE2  . HIS C  1  136 ? 152.776 163.189 137.467 1.00 99.91  ? 109 HIS C NE2  1 
ATOM   6361  N N    . ASN C  1  137 ? 151.802 168.922 140.678 1.00 99.87  ? 110 ASN C N    1 
ATOM   6362  C CA   . ASN C  1  137 ? 151.810 170.251 141.265 1.00 99.91  ? 110 ASN C CA   1 
ATOM   6363  C C    . ASN C  1  137 ? 152.976 170.507 142.209 1.00 102.63 ? 110 ASN C C    1 
ATOM   6364  O O    . ASN C  1  137 ? 153.101 171.631 142.705 1.00 110.37 ? 110 ASN C O    1 
ATOM   6365  C CB   . ASN C  1  137 ? 150.497 170.506 142.021 1.00 105.93 ? 110 ASN C CB   1 
ATOM   6366  C CG   . ASN C  1  137 ? 150.147 171.970 142.091 1.00 109.68 ? 110 ASN C CG   1 
ATOM   6367  O OD1  . ASN C  1  137 ? 150.687 172.775 141.338 1.00 113.96 ? 110 ASN C OD1  1 
ATOM   6368  N ND2  . ASN C  1  137 ? 149.243 172.332 142.991 1.00 110.98 ? 110 ASN C ND2  1 
ATOM   6369  N N    . MET C  1  138 ? 153.819 169.516 142.477 1.00 103.16 ? 111 MET C N    1 
ATOM   6370  C CA   . MET C  1  138 ? 154.964 169.676 143.363 1.00 100.01 ? 111 MET C CA   1 
ATOM   6371  C C    . MET C  1  138 ? 156.211 169.972 142.542 1.00 100.93 ? 111 MET C C    1 
ATOM   6372  O O    . MET C  1  138 ? 156.498 169.264 141.572 1.00 107.12 ? 111 MET C O    1 
ATOM   6373  C CB   . MET C  1  138 ? 155.171 168.412 144.196 1.00 100.99 ? 111 MET C CB   1 
ATOM   6374  C CG   . MET C  1  138 ? 156.421 168.418 145.052 1.00 105.09 ? 111 MET C CG   1 
ATOM   6375  S SD   . MET C  1  138 ? 156.224 169.410 146.536 1.00 118.45 ? 111 MET C SD   1 
ATOM   6376  C CE   . MET C  1  138 ? 154.754 168.661 147.215 1.00 102.05 ? 111 MET C CE   1 
ATOM   6377  N N    . THR C  1  139 ? 156.949 171.012 142.923 1.00 90.96  ? 112 THR C N    1 
ATOM   6378  C CA   . THR C  1  139 ? 156.691 171.973 143.991 1.00 91.13  ? 112 THR C CA   1 
ATOM   6379  C C    . THR C  1  139 ? 155.642 172.994 143.569 1.00 98.92  ? 112 THR C C    1 
ATOM   6380  O O    . THR C  1  139 ? 154.771 173.374 144.350 1.00 100.71 ? 112 THR C O    1 
ATOM   6381  C CB   . THR C  1  139 ? 157.987 172.707 144.395 1.00 88.15  ? 112 THR C CB   1 
ATOM   6382  O OG1  . THR C  1  139 ? 158.852 171.807 145.095 1.00 90.15  ? 112 THR C OG1  1 
ATOM   6383  C CG2  . THR C  1  139 ? 157.687 173.907 145.271 1.00 91.14  ? 112 THR C CG2  1 
ATOM   6384  N N    . MET C  1  140 ? 155.727 173.416 142.316 1.00 100.55 ? 113 MET C N    1 
ATOM   6385  C CA   . MET C  1  140 ? 154.806 174.379 141.731 1.00 93.80  ? 113 MET C CA   1 
ATOM   6386  C C    . MET C  1  140 ? 154.084 173.692 140.579 1.00 100.15 ? 113 MET C C    1 
ATOM   6387  O O    . MET C  1  140 ? 154.447 172.562 140.227 1.00 100.40 ? 113 MET C O    1 
ATOM   6388  C CB   . MET C  1  140 ? 155.568 175.621 141.266 1.00 92.31  ? 113 MET C CB   1 
ATOM   6389  C CG   . MET C  1  140 ? 156.322 176.319 142.379 1.00 102.48 ? 113 MET C CG   1 
ATOM   6390  S SD   . MET C  1  140 ? 155.237 176.890 143.697 1.00 117.83 ? 113 MET C SD   1 
ATOM   6391  C CE   . MET C  1  140 ? 154.342 178.187 142.851 1.00 102.80 ? 113 MET C CE   1 
ATOM   6392  N N    . PRO C  1  141 ? 153.053 174.300 139.990 1.00 99.65  ? 114 PRO C N    1 
ATOM   6393  C CA   . PRO C  1  141 ? 152.419 173.686 138.815 1.00 95.47  ? 114 PRO C CA   1 
ATOM   6394  C C    . PRO C  1  141 ? 153.449 173.378 137.742 1.00 100.65 ? 114 PRO C C    1 
ATOM   6395  O O    . PRO C  1  141 ? 154.078 174.278 137.182 1.00 100.47 ? 114 PRO C O    1 
ATOM   6396  C CB   . PRO C  1  141 ? 151.422 174.753 138.358 1.00 91.13  ? 114 PRO C CB   1 
ATOM   6397  C CG   . PRO C  1  141 ? 151.063 175.463 139.599 1.00 96.05  ? 114 PRO C CG   1 
ATOM   6398  C CD   . PRO C  1  141 ? 152.301 175.481 140.453 1.00 97.41  ? 114 PRO C CD   1 
ATOM   6399  N N    . ASN C  1  142 ? 153.621 172.087 137.458 1.00 90.05  ? 115 ASN C N    1 
ATOM   6400  C CA   . ASN C  1  142 ? 154.631 171.642 136.503 1.00 78.94  ? 115 ASN C CA   1 
ATOM   6401  C C    . ASN C  1  142 ? 154.151 171.999 135.102 1.00 88.47  ? 115 ASN C C    1 
ATOM   6402  O O    . ASN C  1  142 ? 153.666 171.166 134.334 1.00 97.33  ? 115 ASN C O    1 
ATOM   6403  C CB   . ASN C  1  142 ? 154.894 170.150 136.643 1.00 80.71  ? 115 ASN C CB   1 
ATOM   6404  C CG   . ASN C  1  142 ? 155.519 169.797 137.972 1.00 88.84  ? 115 ASN C CG   1 
ATOM   6405  O OD1  . ASN C  1  142 ? 155.439 168.659 138.425 1.00 92.33  ? 115 ASN C OD1  1 
ATOM   6406  N ND2  . ASN C  1  142 ? 156.140 170.780 138.610 1.00 91.88  ? 115 ASN C ND2  1 
ATOM   6407  N N    . LYS C  1  143 ? 154.294 173.279 134.773 1.00 91.71  ? 116 LYS C N    1 
ATOM   6408  C CA   . LYS C  1  143 ? 153.946 173.800 133.464 1.00 87.92  ? 116 LYS C CA   1 
ATOM   6409  C C    . LYS C  1  143 ? 154.976 174.847 133.078 1.00 93.74  ? 116 LYS C C    1 
ATOM   6410  O O    . LYS C  1  143 ? 155.595 175.484 133.933 1.00 102.31 ? 116 LYS C O    1 
ATOM   6411  C CB   . LYS C  1  143 ? 152.541 174.421 133.445 1.00 84.51  ? 116 LYS C CB   1 
ATOM   6412  C CG   . LYS C  1  143 ? 151.415 173.469 133.802 1.00 88.65  ? 116 LYS C CG   1 
ATOM   6413  C CD   . LYS C  1  143 ? 150.076 174.186 133.822 1.00 88.30  ? 116 LYS C CD   1 
ATOM   6414  C CE   . LYS C  1  143 ? 148.946 173.235 134.172 1.00 94.81  ? 116 LYS C CE   1 
ATOM   6415  N NZ   . LYS C  1  143 ? 147.629 173.927 134.188 1.00 97.60  ? 116 LYS C NZ   1 
ATOM   6416  N N    . LEU C  1  144 ? 155.156 175.017 131.774 1.00 84.12  ? 117 LEU C N    1 
ATOM   6417  C CA   . LEU C  1  144 ? 155.969 176.099 131.249 1.00 76.93  ? 117 LEU C CA   1 
ATOM   6418  C C    . LEU C  1  144 ? 155.224 176.754 130.099 1.00 77.40  ? 117 LEU C C    1 
ATOM   6419  O O    . LEU C  1  144 ? 154.600 176.079 129.274 1.00 94.71  ? 117 LEU C O    1 
ATOM   6420  C CB   . LEU C  1  144 ? 157.358 175.617 130.793 1.00 77.72  ? 117 LEU C CB   1 
ATOM   6421  C CG   . LEU C  1  144 ? 157.505 174.715 129.565 1.00 83.03  ? 117 LEU C CG   1 
ATOM   6422  C CD1  . LEU C  1  144 ? 157.700 175.524 128.293 1.00 83.36  ? 117 LEU C CD1  1 
ATOM   6423  C CD2  . LEU C  1  144 ? 158.648 173.738 129.749 1.00 87.73  ? 117 LEU C CD2  1 
ATOM   6424  N N    . LEU C  1  145 ? 155.301 178.079 130.058 1.00 85.69  ? 118 LEU C N    1 
ATOM   6425  C CA   . LEU C  1  145 ? 154.742 178.881 128.984 1.00 91.95  ? 118 LEU C CA   1 
ATOM   6426  C C    . LEU C  1  145 ? 155.871 179.698 128.380 1.00 96.42  ? 118 LEU C C    1 
ATOM   6427  O O    . LEU C  1  145 ? 156.707 180.249 129.103 1.00 104.08 ? 118 LEU C O    1 
ATOM   6428  C CB   . LEU C  1  145 ? 153.620 179.806 129.484 1.00 85.39  ? 118 LEU C CB   1 
ATOM   6429  C CG   . LEU C  1  145 ? 152.873 180.602 128.411 1.00 90.70  ? 118 LEU C CG   1 
ATOM   6430  C CD1  . LEU C  1  145 ? 152.032 179.676 127.553 1.00 98.68  ? 118 LEU C CD1  1 
ATOM   6431  C CD2  . LEU C  1  145 ? 152.010 181.691 129.026 1.00 94.75  ? 118 LEU C CD2  1 
ATOM   6432  N N    . ARG C  1  146 ? 155.927 179.741 127.053 1.00 83.15  ? 119 ARG C N    1 
ATOM   6433  C CA   . ARG C  1  146 ? 156.982 180.478 126.359 1.00 82.83  ? 119 ARG C CA   1 
ATOM   6434  C C    . ARG C  1  146 ? 156.347 181.232 125.198 1.00 88.41  ? 119 ARG C C    1 
ATOM   6435  O O    . ARG C  1  146 ? 155.871 180.619 124.237 1.00 95.03  ? 119 ARG C O    1 
ATOM   6436  C CB   . ARG C  1  146 ? 158.092 179.544 125.896 1.00 80.76  ? 119 ARG C CB   1 
ATOM   6437  C CG   . ARG C  1  146 ? 158.842 178.913 127.055 1.00 84.09  ? 119 ARG C CG   1 
ATOM   6438  C CD   . ARG C  1  146 ? 160.048 178.127 126.610 1.00 85.21  ? 119 ARG C CD   1 
ATOM   6439  N NE   . ARG C  1  146 ? 160.600 177.361 127.719 1.00 83.16  ? 119 ARG C NE   1 
ATOM   6440  C CZ   . ARG C  1  146 ? 161.739 176.688 127.670 1.00 86.50  ? 119 ARG C CZ   1 
ATOM   6441  N NH1  . ARG C  1  146 ? 162.494 176.689 126.584 1.00 91.31  ? 119 ARG C NH1  1 
ATOM   6442  N NH2  . ARG C  1  146 ? 162.131 175.997 128.736 1.00 84.34  ? 119 ARG C NH2  1 
ATOM   6443  N N    . ILE C  1  147 ? 156.315 182.558 125.317 1.00 84.08  ? 120 ILE C N    1 
ATOM   6444  C CA   . ILE C  1  147 ? 155.715 183.427 124.309 1.00 79.64  ? 120 ILE C CA   1 
ATOM   6445  C C    . ILE C  1  147 ? 156.840 183.966 123.432 1.00 87.85  ? 120 ILE C C    1 
ATOM   6446  O O    . ILE C  1  147 ? 157.635 184.796 123.870 1.00 100.61 ? 120 ILE C O    1 
ATOM   6447  C CB   . ILE C  1  147 ? 154.908 184.560 124.948 1.00 83.06  ? 120 ILE C CB   1 
ATOM   6448  C CG1  . ILE C  1  147 ? 153.946 184.009 125.998 1.00 86.03  ? 120 ILE C CG1  1 
ATOM   6449  C CG2  . ILE C  1  147 ? 154.149 185.343 123.890 1.00 86.34  ? 120 ILE C CG2  1 
ATOM   6450  C CD1  . ILE C  1  147 ? 153.172 185.080 126.723 1.00 86.49  ? 120 ILE C CD1  1 
ATOM   6451  N N    . THR C  1  148 ? 156.927 183.478 122.197 1.00 96.77  ? 121 THR C N    1 
ATOM   6452  C CA   . THR C  1  148 ? 157.858 184.045 121.236 1.00 94.39  ? 121 THR C CA   1 
ATOM   6453  C C    . THR C  1  148 ? 157.332 185.381 120.727 1.00 98.07  ? 121 THR C C    1 
ATOM   6454  O O    . THR C  1  148 ? 156.125 185.632 120.713 1.00 105.28 ? 121 THR C O    1 
ATOM   6455  C CB   . THR C  1  148 ? 158.076 183.086 120.068 1.00 95.83  ? 121 THR C CB   1 
ATOM   6456  O OG1  . THR C  1  148 ? 158.038 181.736 120.546 1.00 99.97  ? 121 THR C OG1  1 
ATOM   6457  C CG2  . THR C  1  148 ? 159.424 183.332 119.422 1.00 101.83 ? 121 THR C CG2  1 
ATOM   6458  N N    . GLU C  1  149 ? 158.257 186.244 120.297 1.00 109.65 ? 122 GLU C N    1 
ATOM   6459  C CA   . GLU C  1  149 ? 157.884 187.601 119.907 1.00 110.69 ? 122 GLU C CA   1 
ATOM   6460  C C    . GLU C  1  149 ? 156.916 187.617 118.731 1.00 111.70 ? 122 GLU C C    1 
ATOM   6461  O O    . GLU C  1  149 ? 156.128 188.559 118.594 1.00 113.30 ? 122 GLU C O    1 
ATOM   6462  C CB   . GLU C  1  149 ? 159.133 188.413 119.572 1.00 109.36 ? 122 GLU C CB   1 
ATOM   6463  C CG   . GLU C  1  149 ? 159.963 187.842 118.440 1.00 110.13 ? 122 GLU C CG   1 
ATOM   6464  C CD   . GLU C  1  149 ? 161.178 188.689 118.136 1.00 116.59 ? 122 GLU C CD   1 
ATOM   6465  O OE1  . GLU C  1  149 ? 161.440 189.638 118.902 1.00 116.47 ? 122 GLU C OE1  1 
ATOM   6466  O OE2  . GLU C  1  149 ? 161.869 188.410 117.134 1.00 117.50 ? 122 GLU C OE2  1 
ATOM   6467  N N    . ASP C  1  150 ? 156.959 186.598 117.870 1.00 114.19 ? 123 ASP C N    1 
ATOM   6468  C CA   . ASP C  1  150 ? 156.039 186.564 116.739 1.00 110.98 ? 123 ASP C CA   1 
ATOM   6469  C C    . ASP C  1  150 ? 154.604 186.321 117.185 1.00 112.44 ? 123 ASP C C    1 
ATOM   6470  O O    . ASP C  1  150 ? 153.666 186.762 116.512 1.00 116.32 ? 123 ASP C O    1 
ATOM   6471  C CB   . ASP C  1  150 ? 156.470 185.496 115.734 1.00 110.28 ? 123 ASP C CB   1 
ATOM   6472  C CG   . ASP C  1  150 ? 156.364 184.092 116.291 1.00 115.63 ? 123 ASP C CG   1 
ATOM   6473  O OD1  . ASP C  1  150 ? 155.237 183.563 116.380 1.00 121.11 ? 123 ASP C OD1  1 
ATOM   6474  O OD2  . ASP C  1  150 ? 157.413 183.513 116.635 1.00 117.01 ? 123 ASP C OD2  1 
ATOM   6475  N N    . GLY C  1  151 ? 154.412 185.624 118.300 1.00 99.67  ? 124 GLY C N    1 
ATOM   6476  C CA   . GLY C  1  151 ? 153.080 185.305 118.770 1.00 96.03  ? 124 GLY C CA   1 
ATOM   6477  C C    . GLY C  1  151 ? 152.912 183.832 119.073 1.00 93.32  ? 124 GLY C C    1 
ATOM   6478  O O    . GLY C  1  151 ? 151.911 183.425 119.665 1.00 96.50  ? 124 GLY C O    1 
ATOM   6479  N N    . THR C  1  152 ? 153.881 183.022 118.656 1.00 95.50  ? 125 THR C N    1 
ATOM   6480  C CA   . THR C  1  152 ? 153.828 181.592 118.920 1.00 90.08  ? 125 THR C CA   1 
ATOM   6481  C C    . THR C  1  152 ? 153.931 181.320 120.414 1.00 92.68  ? 125 THR C C    1 
ATOM   6482  O O    . THR C  1  152 ? 154.761 181.900 121.116 1.00 102.42 ? 125 THR C O    1 
ATOM   6483  C CB   . THR C  1  152 ? 154.956 180.871 118.183 1.00 96.52  ? 125 THR C CB   1 
ATOM   6484  O OG1  . THR C  1  152 ? 154.910 181.206 116.791 1.00 102.44 ? 125 THR C OG1  1 
ATOM   6485  C CG2  . THR C  1  152 ? 154.827 179.360 118.340 1.00 94.55  ? 125 THR C CG2  1 
ATOM   6486  N N    . LEU C  1  153 ? 153.079 180.430 120.902 1.00 88.62  ? 126 LEU C N    1 
ATOM   6487  C CA   . LEU C  1  153 ? 153.116 179.984 122.281 1.00 87.44  ? 126 LEU C CA   1 
ATOM   6488  C C    . LEU C  1  153 ? 153.542 178.529 122.329 1.00 88.69  ? 126 LEU C C    1 
ATOM   6489  O O    . LEU C  1  153 ? 153.084 177.705 121.525 1.00 96.21  ? 126 LEU C O    1 
ATOM   6490  C CB   . LEU C  1  153 ? 151.753 180.130 122.954 1.00 81.38  ? 126 LEU C CB   1 
ATOM   6491  C CG   . LEU C  1  153 ? 151.449 181.454 123.643 1.00 91.56  ? 126 LEU C CG   1 
ATOM   6492  C CD1  . LEU C  1  153 ? 151.413 182.586 122.644 1.00 94.06  ? 126 LEU C CD1  1 
ATOM   6493  C CD2  . LEU C  1  153 ? 150.134 181.348 124.370 1.00 94.36  ? 126 LEU C CD2  1 
ATOM   6494  N N    . LEU C  1  154 ? 154.409 178.231 123.297 1.00 91.39  ? 127 LEU C N    1 
ATOM   6495  C CA   . LEU C  1  154 ? 154.826 176.870 123.611 1.00 89.35  ? 127 LEU C CA   1 
ATOM   6496  C C    . LEU C  1  154 ? 154.437 176.609 125.058 1.00 85.37  ? 127 LEU C C    1 
ATOM   6497  O O    . LEU C  1  154 ? 155.015 177.198 125.976 1.00 95.27  ? 127 LEU C O    1 
ATOM   6498  C CB   . LEU C  1  154 ? 156.329 176.681 123.410 1.00 91.13  ? 127 LEU C CB   1 
ATOM   6499  C CG   . LEU C  1  154 ? 156.866 175.328 123.875 1.00 86.81  ? 127 LEU C CG   1 
ATOM   6500  C CD1  . LEU C  1  154 ? 156.238 174.201 123.076 1.00 91.38  ? 127 LEU C CD1  1 
ATOM   6501  C CD2  . LEU C  1  154 ? 158.377 175.295 123.764 1.00 87.89  ? 127 LEU C CD2  1 
ATOM   6502  N N    . TYR C  1  155 ? 153.448 175.745 125.251 1.00 74.07  ? 128 TYR C N    1 
ATOM   6503  C CA   . TYR C  1  155 ? 152.812 175.495 126.534 1.00 81.07  ? 128 TYR C CA   1 
ATOM   6504  C C    . TYR C  1  155 ? 152.964 174.009 126.833 1.00 76.96  ? 128 TYR C C    1 
ATOM   6505  O O    . TYR C  1  155 ? 152.269 173.168 126.258 1.00 90.68  ? 128 TYR C O    1 
ATOM   6506  C CB   . TYR C  1  155 ? 151.362 175.935 126.487 1.00 88.12  ? 128 TYR C CB   1 
ATOM   6507  C CG   . TYR C  1  155 ? 150.563 175.601 127.712 1.00 86.62  ? 128 TYR C CG   1 
ATOM   6508  C CD1  . TYR C  1  155 ? 151.006 175.966 128.969 1.00 84.29  ? 128 TYR C CD1  1 
ATOM   6509  C CD2  . TYR C  1  155 ? 149.351 174.938 127.608 1.00 88.33  ? 128 TYR C CD2  1 
ATOM   6510  C CE1  . TYR C  1  155 ? 150.276 175.667 130.091 1.00 88.47  ? 128 TYR C CE1  1 
ATOM   6511  C CE2  . TYR C  1  155 ? 148.612 174.637 128.724 1.00 90.27  ? 128 TYR C CE2  1 
ATOM   6512  C CZ   . TYR C  1  155 ? 149.078 175.003 129.963 1.00 95.53  ? 128 TYR C CZ   1 
ATOM   6513  O OH   . TYR C  1  155 ? 148.338 174.702 131.080 1.00 99.08  ? 128 TYR C OH   1 
ATOM   6514  N N    . THR C  1  156 ? 153.917 173.690 127.699 1.00 74.52  ? 129 THR C N    1 
ATOM   6515  C CA   . THR C  1  156 ? 154.222 172.315 128.056 1.00 73.70  ? 129 THR C CA   1 
ATOM   6516  C C    . THR C  1  156 ? 153.736 172.032 129.470 1.00 78.86  ? 129 THR C C    1 
ATOM   6517  O O    . THR C  1  156 ? 153.853 172.881 130.354 1.00 89.86  ? 129 THR C O    1 
ATOM   6518  C CB   . THR C  1  156 ? 155.724 172.060 127.957 1.00 85.96  ? 129 THR C CB   1 
ATOM   6519  O OG1  . THR C  1  156 ? 156.176 172.362 126.632 1.00 88.87  ? 129 THR C OG1  1 
ATOM   6520  C CG2  . THR C  1  156 ? 156.037 170.624 128.275 1.00 88.31  ? 129 THR C CG2  1 
ATOM   6521  N N    . MET C  1  157 ? 153.180 170.841 129.681 1.00 86.46  ? 130 MET C N    1 
ATOM   6522  C CA   . MET C  1  157 ? 152.745 170.441 131.010 1.00 81.04  ? 130 MET C CA   1 
ATOM   6523  C C    . MET C  1  157 ? 153.169 169.006 131.273 1.00 80.60  ? 130 MET C C    1 
ATOM   6524  O O    . MET C  1  157 ? 153.175 168.171 130.369 1.00 87.13  ? 130 MET C O    1 
ATOM   6525  C CB   . MET C  1  157 ? 151.229 170.571 131.176 1.00 79.24  ? 130 MET C CB   1 
ATOM   6526  C CG   . MET C  1  157 ? 150.422 169.697 130.238 1.00 88.18  ? 130 MET C CG   1 
ATOM   6527  S SD   . MET C  1  157 ? 148.661 169.802 130.580 1.00 112.52 ? 130 MET C SD   1 
ATOM   6528  C CE   . MET C  1  157 ? 148.379 171.544 130.314 1.00 83.71  ? 130 MET C CE   1 
ATOM   6529  N N    . ARG C  1  158 ? 153.504 168.719 132.524 1.00 84.22  ? 131 ARG C N    1 
ATOM   6530  C CA   . ARG C  1  158 ? 153.886 167.374 132.931 1.00 87.27  ? 131 ARG C CA   1 
ATOM   6531  C C    . ARG C  1  158 ? 152.647 166.659 133.447 1.00 88.09  ? 131 ARG C C    1 
ATOM   6532  O O    . ARG C  1  158 ? 152.012 167.120 134.401 1.00 91.76  ? 131 ARG C O    1 
ATOM   6533  C CB   . ARG C  1  158 ? 154.970 167.402 134.003 1.00 81.99  ? 131 ARG C CB   1 
ATOM   6534  C CG   . ARG C  1  158 ? 155.412 166.025 134.445 1.00 78.54  ? 131 ARG C CG   1 
ATOM   6535  C CD   . ARG C  1  158 ? 156.141 166.086 135.765 1.00 85.76  ? 131 ARG C CD   1 
ATOM   6536  N NE   . ARG C  1  158 ? 156.361 164.752 136.306 1.00 87.60  ? 131 ARG C NE   1 
ATOM   6537  C CZ   . ARG C  1  158 ? 156.734 164.500 137.552 1.00 95.54  ? 131 ARG C CZ   1 
ATOM   6538  N NH1  . ARG C  1  158 ? 156.933 165.474 138.425 1.00 90.65  ? 131 ARG C NH1  1 
ATOM   6539  N NH2  . ARG C  1  158 ? 156.906 163.239 137.933 1.00 100.49 ? 131 ARG C NH2  1 
ATOM   6540  N N    . LEU C  1  159 ? 152.312 165.535 132.824 1.00 81.80  ? 132 LEU C N    1 
ATOM   6541  C CA   . LEU C  1  159 ? 151.086 164.821 133.135 1.00 73.60  ? 132 LEU C CA   1 
ATOM   6542  C C    . LEU C  1  159 ? 151.397 163.369 133.447 1.00 78.86  ? 132 LEU C C    1 
ATOM   6543  O O    . LEU C  1  159 ? 152.399 162.819 132.988 1.00 87.33  ? 132 LEU C O    1 
ATOM   6544  C CB   . LEU C  1  159 ? 150.084 164.888 131.976 1.00 75.33  ? 132 LEU C CB   1 
ATOM   6545  C CG   . LEU C  1  159 ? 149.549 166.266 131.595 1.00 74.27  ? 132 LEU C CG   1 
ATOM   6546  C CD1  . LEU C  1  159 ? 148.670 166.152 130.372 1.00 74.86  ? 132 LEU C CD1  1 
ATOM   6547  C CD2  . LEU C  1  159 ? 148.780 166.870 132.750 1.00 83.51  ? 132 LEU C CD2  1 
ATOM   6548  N N    . THR C  1  160 ? 150.530 162.761 134.250 1.00 84.21  ? 133 THR C N    1 
ATOM   6549  C CA   . THR C  1  160 ? 150.529 161.322 134.497 1.00 84.82  ? 133 THR C CA   1 
ATOM   6550  C C    . THR C  1  160 ? 149.151 160.835 134.073 1.00 87.84  ? 133 THR C C    1 
ATOM   6551  O O    . THR C  1  160 ? 148.217 160.789 134.876 1.00 97.67  ? 133 THR C O    1 
ATOM   6552  C CB   . THR C  1  160 ? 150.822 160.997 135.948 1.00 88.18  ? 133 THR C CB   1 
ATOM   6553  O OG1  . THR C  1  160 ? 152.149 161.420 136.269 1.00 97.55  ? 133 THR C OG1  1 
ATOM   6554  C CG2  . THR C  1  160 ? 150.713 159.507 136.189 1.00 85.52  ? 133 THR C CG2  1 
ATOM   6555  N N    . VAL C  1  161 ? 149.015 160.497 132.800 1.00 88.13  ? 134 VAL C N    1 
ATOM   6556  C CA   . VAL C  1  161 ? 147.721 160.143 132.238 1.00 89.46  ? 134 VAL C CA   1 
ATOM   6557  C C    . VAL C  1  161 ? 147.541 158.633 132.335 1.00 91.37  ? 134 VAL C C    1 
ATOM   6558  O O    . VAL C  1  161 ? 148.412 157.863 131.916 1.00 97.79  ? 134 VAL C O    1 
ATOM   6559  C CB   . VAL C  1  161 ? 147.591 160.641 130.791 1.00 84.77  ? 134 VAL C CB   1 
ATOM   6560  C CG1  . VAL C  1  161 ? 148.872 160.396 130.029 1.00 83.52  ? 134 VAL C CG1  1 
ATOM   6561  C CG2  . VAL C  1  161 ? 146.418 159.982 130.099 1.00 90.81  ? 134 VAL C CG2  1 
ATOM   6562  N N    . ARG C  1  162 ? 146.422 158.215 132.929 1.00 91.56  ? 135 ARG C N    1 
ATOM   6563  C CA   . ARG C  1  162 ? 146.065 156.804 133.050 1.00 93.96  ? 135 ARG C CA   1 
ATOM   6564  C C    . ARG C  1  162 ? 145.026 156.497 131.978 1.00 98.03  ? 135 ARG C C    1 
ATOM   6565  O O    . ARG C  1  162 ? 143.818 156.569 132.197 1.00 106.40 ? 135 ARG C O    1 
ATOM   6566  C CB   . ARG C  1  162 ? 145.550 156.498 134.450 1.00 91.88  ? 135 ARG C CB   1 
ATOM   6567  C CG   . ARG C  1  162 ? 146.565 155.825 135.344 1.00 96.40  ? 135 ARG C CG   1 
ATOM   6568  C CD   . ARG C  1  162 ? 146.112 155.808 136.789 1.00 99.41  ? 135 ARG C CD   1 
ATOM   6569  N NE   . ARG C  1  162 ? 146.155 157.139 137.380 1.00 106.76 ? 135 ARG C NE   1 
ATOM   6570  C CZ   . ARG C  1  162 ? 147.228 157.670 137.949 1.00 110.07 ? 135 ARG C CZ   1 
ATOM   6571  N NH1  . ARG C  1  162 ? 148.371 157.008 138.022 1.00 105.72 ? 135 ARG C NH1  1 
ATOM   6572  N NH2  . ARG C  1  162 ? 147.152 158.896 138.460 1.00 107.17 ? 135 ARG C NH2  1 
ATOM   6573  N N    . ALA C  1  163 ? 145.520 156.154 130.796 1.00 92.44  ? 136 ALA C N    1 
ATOM   6574  C CA   . ALA C  1  163 ? 144.644 155.937 129.657 1.00 88.34  ? 136 ALA C CA   1 
ATOM   6575  C C    . ALA C  1  163 ? 144.056 154.535 129.693 1.00 92.19  ? 136 ALA C C    1 
ATOM   6576  O O    . ALA C  1  163 ? 144.640 153.604 130.251 1.00 97.94  ? 136 ALA C O    1 
ATOM   6577  C CB   . ALA C  1  163 ? 145.398 156.153 128.346 1.00 96.37  ? 136 ALA C CB   1 
ATOM   6578  N N    . GLU C  1  164 ? 142.879 154.395 129.095 1.00 110.19 ? 137 GLU C N    1 
ATOM   6579  C CA   . GLU C  1  164 ? 142.194 153.116 129.028 1.00 104.89 ? 137 GLU C CA   1 
ATOM   6580  C C    . GLU C  1  164 ? 142.684 152.341 127.814 1.00 108.88 ? 137 GLU C C    1 
ATOM   6581  O O    . GLU C  1  164 ? 142.644 152.848 126.689 1.00 117.01 ? 137 GLU C O    1 
ATOM   6582  C CB   . GLU C  1  164 ? 140.682 153.328 128.960 1.00 105.98 ? 137 GLU C CB   1 
ATOM   6583  C CG   . GLU C  1  164 ? 139.874 152.056 128.829 1.00 115.62 ? 137 GLU C CG   1 
ATOM   6584  C CD   . GLU C  1  164 ? 138.381 152.316 128.824 1.00 123.82 ? 137 GLU C CD   1 
ATOM   6585  O OE1  . GLU C  1  164 ? 137.979 153.493 128.947 1.00 116.69 ? 137 GLU C OE1  1 
ATOM   6586  O OE2  . GLU C  1  164 ? 137.611 151.341 128.698 1.00 126.36 ? 137 GLU C OE2  1 
ATOM   6587  N N    . CYS C  1  165 ? 143.154 151.115 128.044 1.00 109.02 ? 138 CYS C N    1 
ATOM   6588  C CA   . CYS C  1  165 ? 143.688 150.255 126.990 1.00 106.51 ? 138 CYS C CA   1 
ATOM   6589  C C    . CYS C  1  165 ? 142.872 148.973 126.950 1.00 112.67 ? 138 CYS C C    1 
ATOM   6590  O O    . CYS C  1  165 ? 143.151 148.026 127.701 1.00 119.08 ? 138 CYS C O    1 
ATOM   6591  C CB   . CYS C  1  165 ? 145.168 149.954 127.215 1.00 105.62 ? 138 CYS C CB   1 
ATOM   6592  S SG   . CYS C  1  165 ? 145.868 148.779 126.033 1.00 123.17 ? 138 CYS C SG   1 
ATOM   6593  N N    . PRO C  1  166 ? 141.851 148.897 126.096 1.00 111.30 ? 139 PRO C N    1 
ATOM   6594  C CA   . PRO C  1  166 ? 141.078 147.654 125.974 1.00 110.20 ? 139 PRO C CA   1 
ATOM   6595  C C    . PRO C  1  166 ? 141.947 146.550 125.393 1.00 112.34 ? 139 PRO C C    1 
ATOM   6596  O O    . PRO C  1  166 ? 142.477 146.676 124.288 1.00 110.94 ? 139 PRO C O    1 
ATOM   6597  C CB   . PRO C  1  166 ? 139.933 148.038 125.030 1.00 110.50 ? 139 PRO C CB   1 
ATOM   6598  C CG   . PRO C  1  166 ? 140.453 149.204 124.263 1.00 115.07 ? 139 PRO C CG   1 
ATOM   6599  C CD   . PRO C  1  166 ? 141.352 149.953 125.200 1.00 112.24 ? 139 PRO C CD   1 
ATOM   6600  N N    . MET C  1  167 ? 142.099 145.469 126.150 1.00 117.34 ? 140 MET C N    1 
ATOM   6601  C CA   . MET C  1  167 ? 142.965 144.360 125.782 1.00 114.15 ? 140 MET C CA   1 
ATOM   6602  C C    . MET C  1  167 ? 142.123 143.144 125.431 1.00 115.70 ? 140 MET C C    1 
ATOM   6603  O O    . MET C  1  167 ? 141.187 142.800 126.161 1.00 116.47 ? 140 MET C O    1 
ATOM   6604  C CB   . MET C  1  167 ? 143.923 144.011 126.921 1.00 110.41 ? 140 MET C CB   1 
ATOM   6605  C CG   . MET C  1  167 ? 144.682 145.191 127.478 1.00 115.02 ? 140 MET C CG   1 
ATOM   6606  S SD   . MET C  1  167 ? 145.705 144.744 128.888 1.00 120.11 ? 140 MET C SD   1 
ATOM   6607  C CE   . MET C  1  167 ? 146.048 146.367 129.553 1.00 118.17 ? 140 MET C CE   1 
ATOM   6608  N N    . HIS C  1  168 ? 142.456 142.501 124.319 1.00 126.32 ? 141 HIS C N    1 
ATOM   6609  C CA   . HIS C  1  168 ? 141.889 141.205 123.963 1.00 127.02 ? 141 HIS C CA   1 
ATOM   6610  C C    . HIS C  1  168 ? 142.877 140.146 124.432 1.00 132.23 ? 141 HIS C C    1 
ATOM   6611  O O    . HIS C  1  168 ? 143.878 139.874 123.766 1.00 134.65 ? 141 HIS C O    1 
ATOM   6612  C CB   . HIS C  1  168 ? 141.622 141.109 122.465 1.00 127.38 ? 141 HIS C CB   1 
ATOM   6613  C CG   . HIS C  1  168 ? 140.193 141.345 122.092 1.00 132.35 ? 141 HIS C CG   1 
ATOM   6614  N ND1  . HIS C  1  168 ? 139.194 140.435 122.364 1.00 134.21 ? 141 HIS C ND1  1 
ATOM   6615  C CD2  . HIS C  1  168 ? 139.593 142.386 121.466 1.00 132.65 ? 141 HIS C CD2  1 
ATOM   6616  C CE1  . HIS C  1  168 ? 138.041 140.906 121.924 1.00 135.26 ? 141 HIS C CE1  1 
ATOM   6617  N NE2  . HIS C  1  168 ? 138.255 142.088 121.374 1.00 135.96 ? 141 HIS C NE2  1 
ATOM   6618  N N    . LEU C  1  169 ? 142.599 139.556 125.590 1.00 118.84 ? 142 LEU C N    1 
ATOM   6619  C CA   . LEU C  1  169 ? 143.487 138.561 126.185 1.00 111.21 ? 142 LEU C CA   1 
ATOM   6620  C C    . LEU C  1  169 ? 143.161 137.158 125.685 1.00 116.92 ? 142 LEU C C    1 
ATOM   6621  O O    . LEU C  1  169 ? 142.984 136.222 126.460 1.00 120.52 ? 142 LEU C O    1 
ATOM   6622  C CB   . LEU C  1  169 ? 143.394 138.637 127.703 1.00 107.61 ? 142 LEU C CB   1 
ATOM   6623  C CG   . LEU C  1  169 ? 143.511 140.038 128.303 1.00 112.11 ? 142 LEU C CG   1 
ATOM   6624  C CD1  . LEU C  1  169 ? 143.179 140.014 129.782 1.00 115.82 ? 142 LEU C CD1  1 
ATOM   6625  C CD2  . LEU C  1  169 ? 144.900 140.604 128.078 1.00 117.10 ? 142 LEU C CD2  1 
ATOM   6626  N N    . GLU C  1  170 ? 143.078 137.009 124.364 1.00 123.20 ? 143 GLU C N    1 
ATOM   6627  C CA   . GLU C  1  170 ? 142.791 135.706 123.779 1.00 121.96 ? 143 GLU C CA   1 
ATOM   6628  C C    . GLU C  1  170 ? 144.025 134.814 123.766 1.00 123.17 ? 143 GLU C C    1 
ATOM   6629  O O    . GLU C  1  170 ? 143.916 133.596 123.938 1.00 126.22 ? 143 GLU C O    1 
ATOM   6630  C CB   . GLU C  1  170 ? 142.242 135.881 122.363 1.00 124.98 ? 143 GLU C CB   1 
ATOM   6631  C CG   . GLU C  1  170 ? 141.483 134.680 121.835 1.00 128.79 ? 143 GLU C CG   1 
ATOM   6632  C CD   . GLU C  1  170 ? 140.121 134.522 122.481 1.00 134.22 ? 143 GLU C CD   1 
ATOM   6633  O OE1  . GLU C  1  170 ? 139.685 135.453 123.191 1.00 132.07 ? 143 GLU C OE1  1 
ATOM   6634  O OE2  . GLU C  1  170 ? 139.483 133.468 122.278 1.00 131.16 ? 143 GLU C OE2  1 
ATOM   6635  N N    . ASP C  1  171 ? 145.204 135.403 123.560 1.00 110.33 ? 144 ASP C N    1 
ATOM   6636  C CA   . ASP C  1  171 ? 146.459 134.666 123.492 1.00 111.27 ? 144 ASP C CA   1 
ATOM   6637  C C    . ASP C  1  171 ? 147.318 134.876 124.733 1.00 116.37 ? 144 ASP C C    1 
ATOM   6638  O O    . ASP C  1  171 ? 148.531 134.655 124.686 1.00 121.33 ? 144 ASP C O    1 
ATOM   6639  C CB   . ASP C  1  171 ? 147.237 135.062 122.239 1.00 117.52 ? 144 ASP C CB   1 
ATOM   6640  C CG   . ASP C  1  171 ? 146.457 134.811 120.967 1.00 125.00 ? 144 ASP C CG   1 
ATOM   6641  O OD1  . ASP C  1  171 ? 145.341 134.258 121.051 1.00 127.00 ? 144 ASP C OD1  1 
ATOM   6642  O OD2  . ASP C  1  171 ? 146.958 135.169 119.881 1.00 126.86 ? 144 ASP C OD2  1 
ATOM   6643  N N    . PHE C  1  172 ? 146.711 135.300 125.834 1.00 101.49 ? 145 PHE C N    1 
ATOM   6644  C CA   . PHE C  1  172 ? 147.453 135.537 127.062 1.00 99.10  ? 145 PHE C CA   1 
ATOM   6645  C C    . PHE C  1  172 ? 148.126 134.245 127.520 1.00 101.25 ? 145 PHE C C    1 
ATOM   6646  O O    . PHE C  1  172 ? 147.515 133.173 127.459 1.00 104.26 ? 145 PHE C O    1 
ATOM   6647  C CB   . PHE C  1  172 ? 146.504 136.065 128.140 1.00 92.62  ? 145 PHE C CB   1 
ATOM   6648  C CG   . PHE C  1  172 ? 147.106 136.139 129.514 1.00 91.23  ? 145 PHE C CG   1 
ATOM   6649  C CD1  . PHE C  1  172 ? 146.984 135.079 130.396 1.00 97.29  ? 145 PHE C CD1  1 
ATOM   6650  C CD2  . PHE C  1  172 ? 147.767 137.277 129.934 1.00 95.66  ? 145 PHE C CD2  1 
ATOM   6651  C CE1  . PHE C  1  172 ? 147.526 135.148 131.661 1.00 97.94  ? 145 PHE C CE1  1 
ATOM   6652  C CE2  . PHE C  1  172 ? 148.310 137.348 131.200 1.00 97.16  ? 145 PHE C CE2  1 
ATOM   6653  C CZ   . PHE C  1  172 ? 148.188 136.283 132.062 1.00 96.29  ? 145 PHE C CZ   1 
ATOM   6654  N N    . PRO C  1  173 ? 149.381 134.303 127.985 1.00 93.47  ? 146 PRO C N    1 
ATOM   6655  C CA   . PRO C  1  173 ? 150.249 135.483 128.116 1.00 91.83  ? 146 PRO C CA   1 
ATOM   6656  C C    . PRO C  1  173 ? 151.096 135.800 126.885 1.00 96.03  ? 146 PRO C C    1 
ATOM   6657  O O    . PRO C  1  173 ? 151.860 136.758 126.908 1.00 105.48 ? 146 PRO C O    1 
ATOM   6658  C CB   . PRO C  1  173 ? 151.131 135.109 129.310 1.00 96.98  ? 146 PRO C CB   1 
ATOM   6659  C CG   . PRO C  1  173 ? 151.289 133.632 129.180 1.00 94.73  ? 146 PRO C CG   1 
ATOM   6660  C CD   . PRO C  1  173 ? 149.962 133.132 128.664 1.00 94.56  ? 146 PRO C CD   1 
ATOM   6661  N N    . MET C  1  174 ? 151.007 135.032 125.800 1.00 104.02 ? 147 MET C N    1 
ATOM   6662  C CA   . MET C  1  174 ? 151.763 135.337 124.584 1.00 105.15 ? 147 MET C CA   1 
ATOM   6663  C C    . MET C  1  174 ? 150.942 136.277 123.700 1.00 110.72 ? 147 MET C C    1 
ATOM   6664  O O    . MET C  1  174 ? 150.526 135.945 122.589 1.00 116.70 ? 147 MET C O    1 
ATOM   6665  C CB   . MET C  1  174 ? 152.132 134.056 123.848 1.00 106.97 ? 147 MET C CB   1 
ATOM   6666  C CG   . MET C  1  174 ? 153.031 133.126 124.634 1.00 109.39 ? 147 MET C CG   1 
ATOM   6667  S SD   . MET C  1  174 ? 152.164 132.286 125.968 1.00 133.19 ? 147 MET C SD   1 
ATOM   6668  C CE   . MET C  1  174 ? 151.254 131.044 125.060 1.00 114.18 ? 147 MET C CE   1 
ATOM   6669  N N    . ASP C  1  175 ? 150.719 137.482 124.219 1.00 101.12 ? 148 ASP C N    1 
ATOM   6670  C CA   . ASP C  1  175 ? 149.830 138.446 123.591 1.00 99.69  ? 148 ASP C CA   1 
ATOM   6671  C C    . ASP C  1  175 ? 150.506 139.803 123.479 1.00 98.01  ? 148 ASP C C    1 
ATOM   6672  O O    . ASP C  1  175 ? 151.354 140.165 124.297 1.00 103.15 ? 148 ASP C O    1 
ATOM   6673  C CB   . ASP C  1  175 ? 148.522 138.586 124.376 1.00 103.87 ? 148 ASP C CB   1 
ATOM   6674  C CG   . ASP C  1  175 ? 148.753 138.773 125.859 1.00 105.89 ? 148 ASP C CG   1 
ATOM   6675  O OD1  . ASP C  1  175 ? 149.924 138.742 126.285 1.00 110.47 ? 148 ASP C OD1  1 
ATOM   6676  O OD2  . ASP C  1  175 ? 147.767 138.948 126.601 1.00 107.71 ? 148 ASP C OD2  1 
ATOM   6677  N N    . ALA C  1  176 ? 150.118 140.549 122.447 1.00 94.46  ? 149 ALA C N    1 
ATOM   6678  C CA   . ALA C  1  176 ? 150.591 141.905 122.219 1.00 96.45  ? 149 ALA C CA   1 
ATOM   6679  C C    . ALA C  1  176 ? 149.395 142.833 122.084 1.00 93.53  ? 149 ALA C C    1 
ATOM   6680  O O    . ALA C  1  176 ? 148.396 142.481 121.451 1.00 100.82 ? 149 ALA C O    1 
ATOM   6681  C CB   . ALA C  1  176 ? 151.466 141.992 120.966 1.00 96.38  ? 149 ALA C CB   1 
ATOM   6682  N N    . HIS C  1  177 ? 149.499 144.016 122.679 1.00 94.17  ? 150 HIS C N    1 
ATOM   6683  C CA   . HIS C  1  177 ? 148.402 144.971 122.695 1.00 96.95  ? 150 HIS C CA   1 
ATOM   6684  C C    . HIS C  1  177 ? 148.871 146.323 122.188 1.00 99.68  ? 150 HIS C C    1 
ATOM   6685  O O    . HIS C  1  177 ? 149.960 146.786 122.535 1.00 107.66 ? 150 HIS C O    1 
ATOM   6686  C CB   . HIS C  1  177 ? 147.820 145.121 124.101 1.00 94.28  ? 150 HIS C CB   1 
ATOM   6687  C CG   . HIS C  1  177 ? 147.472 143.820 124.750 1.00 99.84  ? 150 HIS C CG   1 
ATOM   6688  N ND1  . HIS C  1  177 ? 148.057 143.396 125.922 1.00 100.63 ? 150 HIS C ND1  1 
ATOM   6689  C CD2  . HIS C  1  177 ? 146.609 142.844 124.385 1.00 102.69 ? 150 HIS C CD2  1 
ATOM   6690  C CE1  . HIS C  1  177 ? 147.564 142.217 126.256 1.00 103.88 ? 150 HIS C CE1  1 
ATOM   6691  N NE2  . HIS C  1  177 ? 146.684 141.859 125.339 1.00 108.03 ? 150 HIS C NE2  1 
ATOM   6692  N N    . ALA C  1  178 ? 148.035 146.962 121.379 1.00 93.11  ? 151 ALA C N    1 
ATOM   6693  C CA   . ALA C  1  178 ? 148.305 148.303 120.874 1.00 93.12  ? 151 ALA C CA   1 
ATOM   6694  C C    . ALA C  1  178 ? 147.506 149.269 121.740 1.00 90.63  ? 151 ALA C C    1 
ATOM   6695  O O    . ALA C  1  178 ? 146.374 149.630 121.417 1.00 95.00  ? 151 ALA C O    1 
ATOM   6696  C CB   . ALA C  1  178 ? 147.934 148.417 119.400 1.00 93.46  ? 151 ALA C CB   1 
ATOM   6697  N N    . CYS C  1  179 ? 148.098 149.679 122.853 1.00 91.44  ? 152 CYS C N    1 
ATOM   6698  C CA   . CYS C  1  179 ? 147.392 150.542 123.790 1.00 95.76  ? 152 CYS C CA   1 
ATOM   6699  C C    . CYS C  1  179 ? 147.272 151.942 123.205 1.00 99.76  ? 152 CYS C C    1 
ATOM   6700  O O    . CYS C  1  179 ? 148.294 152.560 122.887 1.00 105.88 ? 152 CYS C O    1 
ATOM   6701  C CB   . CYS C  1  179 ? 148.114 150.579 125.131 1.00 99.22  ? 152 CYS C CB   1 
ATOM   6702  S SG   . CYS C  1  179 ? 147.871 149.096 126.130 1.00 123.45 ? 152 CYS C SG   1 
ATOM   6703  N N    . PRO C  1  180 ? 146.067 152.471 123.036 1.00 87.95  ? 153 PRO C N    1 
ATOM   6704  C CA   . PRO C  1  180 ? 145.897 153.771 122.390 1.00 85.68  ? 153 PRO C CA   1 
ATOM   6705  C C    . PRO C  1  180 ? 145.974 154.930 123.377 1.00 88.68  ? 153 PRO C C    1 
ATOM   6706  O O    . PRO C  1  180 ? 145.826 154.771 124.589 1.00 94.58  ? 153 PRO C O    1 
ATOM   6707  C CB   . PRO C  1  180 ? 144.492 153.664 121.789 1.00 86.50  ? 153 PRO C CB   1 
ATOM   6708  C CG   . PRO C  1  180 ? 143.771 152.785 122.741 1.00 88.64  ? 153 PRO C CG   1 
ATOM   6709  C CD   . PRO C  1  180 ? 144.777 151.798 123.266 1.00 90.79  ? 153 PRO C CD   1 
ATOM   6710  N N    . LEU C  1  181 ? 146.210 156.114 122.817 1.00 83.25  ? 154 LEU C N    1 
ATOM   6711  C CA   . LEU C  1  181 ? 146.173 157.381 123.547 1.00 83.25  ? 154 LEU C CA   1 
ATOM   6712  C C    . LEU C  1  181 ? 145.648 158.414 122.551 1.00 93.17  ? 154 LEU C C    1 
ATOM   6713  O O    . LEU C  1  181 ? 146.382 158.874 121.673 1.00 99.72  ? 154 LEU C O    1 
ATOM   6714  C CB   . LEU C  1  181 ? 147.536 157.770 124.100 1.00 82.53  ? 154 LEU C CB   1 
ATOM   6715  C CG   . LEU C  1  181 ? 147.567 159.062 124.918 1.00 87.13  ? 154 LEU C CG   1 
ATOM   6716  C CD1  . LEU C  1  181 ? 146.779 158.899 126.202 1.00 87.06  ? 154 LEU C CD1  1 
ATOM   6717  C CD2  . LEU C  1  181 ? 148.993 159.476 125.213 1.00 86.83  ? 154 LEU C CD2  1 
ATOM   6718  N N    . LYS C  1  182 ? 144.359 158.709 122.657 1.00 80.34  ? 155 LYS C N    1 
ATOM   6719  C CA   . LYS C  1  182 ? 143.694 159.658 121.780 1.00 72.88  ? 155 LYS C CA   1 
ATOM   6720  C C    . LYS C  1  182 ? 143.376 160.926 122.555 1.00 79.86  ? 155 LYS C C    1 
ATOM   6721  O O    . LYS C  1  182 ? 142.879 160.866 123.682 1.00 85.79  ? 155 LYS C O    1 
ATOM   6722  C CB   . LYS C  1  182 ? 142.411 159.055 121.207 1.00 72.85  ? 155 LYS C CB   1 
ATOM   6723  C CG   . LYS C  1  182 ? 142.379 157.535 121.230 1.00 81.20  ? 155 LYS C CG   1 
ATOM   6724  C CD   . LYS C  1  182 ? 141.046 157.001 120.730 1.00 85.24  ? 155 LYS C CD   1 
ATOM   6725  C CE   . LYS C  1  182 ? 140.974 156.989 119.212 1.00 89.39  ? 155 LYS C CE   1 
ATOM   6726  N NZ   . LYS C  1  182 ? 141.785 155.885 118.634 1.00 83.57  ? 155 LYS C NZ   1 
ATOM   6727  N N    . PHE C  1  183 ? 143.666 162.074 121.952 1.00 81.59  ? 156 PHE C N    1 
ATOM   6728  C CA   . PHE C  1  183 ? 143.381 163.336 122.618 1.00 77.80  ? 156 PHE C CA   1 
ATOM   6729  C C    . PHE C  1  183 ? 142.893 164.360 121.607 1.00 74.83  ? 156 PHE C C    1 
ATOM   6730  O O    . PHE C  1  183 ? 143.136 164.251 120.403 1.00 82.28  ? 156 PHE C O    1 
ATOM   6731  C CB   . PHE C  1  183 ? 144.600 163.868 123.381 1.00 79.14  ? 156 PHE C CB   1 
ATOM   6732  C CG   . PHE C  1  183 ? 145.806 164.100 122.524 1.00 75.83  ? 156 PHE C CG   1 
ATOM   6733  C CD1  . PHE C  1  183 ? 146.708 163.080 122.287 1.00 73.96  ? 156 PHE C CD1  1 
ATOM   6734  C CD2  . PHE C  1  183 ? 146.052 165.344 121.974 1.00 78.61  ? 156 PHE C CD2  1 
ATOM   6735  C CE1  . PHE C  1  183 ? 147.823 163.291 121.507 1.00 76.19  ? 156 PHE C CE1  1 
ATOM   6736  C CE2  . PHE C  1  183 ? 147.165 165.559 121.194 1.00 76.68  ? 156 PHE C CE2  1 
ATOM   6737  C CZ   . PHE C  1  183 ? 148.052 164.532 120.962 1.00 73.77  ? 156 PHE C CZ   1 
ATOM   6738  N N    . GLY C  1  184 ? 142.182 165.355 122.119 1.00 80.61  ? 157 GLY C N    1 
ATOM   6739  C CA   . GLY C  1  184 ? 141.643 166.391 121.260 1.00 77.93  ? 157 GLY C CA   1 
ATOM   6740  C C    . GLY C  1  184 ? 140.891 167.414 122.076 1.00 88.03  ? 157 GLY C C    1 
ATOM   6741  O O    . GLY C  1  184 ? 140.735 167.282 123.293 1.00 96.09  ? 157 GLY C O    1 
ATOM   6742  N N    . SER C  1  185 ? 140.433 168.451 121.384 1.00 87.22  ? 158 SER C N    1 
ATOM   6743  C CA   . SER C  1  185 ? 139.660 169.495 122.036 1.00 87.32  ? 158 SER C CA   1 
ATOM   6744  C C    . SER C  1  185 ? 138.288 168.971 122.439 1.00 88.26  ? 158 SER C C    1 
ATOM   6745  O O    . SER C  1  185 ? 137.691 168.135 121.758 1.00 99.58  ? 158 SER C O    1 
ATOM   6746  C CB   . SER C  1  185 ? 139.508 170.701 121.113 1.00 92.42  ? 158 SER C CB   1 
ATOM   6747  O OG   . SER C  1  185 ? 138.816 171.752 121.763 1.00 99.31  ? 158 SER C OG   1 
ATOM   6748  N N    . TYR C  1  186 ? 137.788 169.472 123.566 1.00 82.69  ? 159 TYR C N    1 
ATOM   6749  C CA   . TYR C  1  186 ? 136.482 169.058 124.062 1.00 80.14  ? 159 TYR C CA   1 
ATOM   6750  C C    . TYR C  1  186 ? 135.361 169.941 123.528 1.00 85.43  ? 159 TYR C C    1 
ATOM   6751  O O    . TYR C  1  186 ? 134.348 169.434 123.037 1.00 89.92  ? 159 TYR C O    1 
ATOM   6752  C CB   . TYR C  1  186 ? 136.469 169.066 125.594 1.00 77.54  ? 159 TYR C CB   1 
ATOM   6753  C CG   . TYR C  1  186 ? 135.193 168.513 126.181 1.00 82.49  ? 159 TYR C CG   1 
ATOM   6754  C CD1  . TYR C  1  186 ? 135.047 167.156 126.415 1.00 81.54  ? 159 TYR C CD1  1 
ATOM   6755  C CD2  . TYR C  1  186 ? 134.129 169.347 126.492 1.00 84.73  ? 159 TYR C CD2  1 
ATOM   6756  C CE1  . TYR C  1  186 ? 133.884 166.646 126.943 1.00 77.65  ? 159 TYR C CE1  1 
ATOM   6757  C CE2  . TYR C  1  186 ? 132.962 168.845 127.020 1.00 81.02  ? 159 TYR C CE2  1 
ATOM   6758  C CZ   . TYR C  1  186 ? 132.844 167.494 127.243 1.00 91.10  ? 159 TYR C CZ   1 
ATOM   6759  O OH   . TYR C  1  186 ? 131.681 166.989 127.770 1.00 106.99 ? 159 TYR C OH   1 
ATOM   6760  N N    . ALA C  1  187 ? 135.524 171.257 123.624 1.00 75.54  ? 160 ALA C N    1 
ATOM   6761  C CA   . ALA C  1  187 ? 134.456 172.184 123.284 1.00 77.83  ? 160 ALA C CA   1 
ATOM   6762  C C    . ALA C  1  187 ? 134.517 172.686 121.850 1.00 88.48  ? 160 ALA C C    1 
ATOM   6763  O O    . ALA C  1  187 ? 133.511 173.200 121.349 1.00 89.28  ? 160 ALA C O    1 
ATOM   6764  C CB   . ALA C  1  187 ? 134.484 173.384 124.232 1.00 78.68  ? 160 ALA C CB   1 
ATOM   6765  N N    . TYR C  1  188 ? 135.656 172.552 121.180 1.00 89.40  ? 161 TYR C N    1 
ATOM   6766  C CA   . TYR C  1  188 ? 135.867 173.140 119.865 1.00 90.43  ? 161 TYR C CA   1 
ATOM   6767  C C    . TYR C  1  188 ? 135.860 172.053 118.802 1.00 90.96  ? 161 TYR C C    1 
ATOM   6768  O O    . TYR C  1  188 ? 136.593 171.065 118.913 1.00 90.34  ? 161 TYR C O    1 
ATOM   6769  C CB   . TYR C  1  188 ? 137.182 173.916 119.827 1.00 87.87  ? 161 TYR C CB   1 
ATOM   6770  C CG   . TYR C  1  188 ? 137.230 175.047 120.823 1.00 86.77  ? 161 TYR C CG   1 
ATOM   6771  C CD1  . TYR C  1  188 ? 136.557 176.233 120.582 1.00 84.94  ? 161 TYR C CD1  1 
ATOM   6772  C CD2  . TYR C  1  188 ? 137.941 174.927 122.007 1.00 82.32  ? 161 TYR C CD2  1 
ATOM   6773  C CE1  . TYR C  1  188 ? 136.592 177.267 121.487 1.00 90.36  ? 161 TYR C CE1  1 
ATOM   6774  C CE2  . TYR C  1  188 ? 137.982 175.958 122.919 1.00 83.94  ? 161 TYR C CE2  1 
ATOM   6775  C CZ   . TYR C  1  188 ? 137.306 177.126 122.653 1.00 97.72  ? 161 TYR C CZ   1 
ATOM   6776  O OH   . TYR C  1  188 ? 137.342 178.160 123.558 1.00 105.26 ? 161 TYR C OH   1 
ATOM   6777  N N    . THR C  1  189 ? 135.043 172.247 117.771 1.00 97.05  ? 162 THR C N    1 
ATOM   6778  C CA   . THR C  1  189 ? 134.905 171.272 116.703 1.00 96.26  ? 162 THR C CA   1 
ATOM   6779  C C    . THR C  1  189 ? 136.067 171.394 115.721 1.00 96.32  ? 162 THR C C    1 
ATOM   6780  O O    . THR C  1  189 ? 136.971 172.218 115.878 1.00 98.69  ? 162 THR C O    1 
ATOM   6781  C CB   . THR C  1  189 ? 133.570 171.452 115.986 1.00 93.49  ? 162 THR C CB   1 
ATOM   6782  O OG1  . THR C  1  189 ? 133.484 172.783 115.464 1.00 102.21 ? 162 THR C OG1  1 
ATOM   6783  C CG2  . THR C  1  189 ? 132.417 171.218 116.943 1.00 93.36  ? 162 THR C CG2  1 
ATOM   6784  N N    . ARG C  1  190 ? 136.038 170.552 114.686 1.00 102.35 ? 163 ARG C N    1 
ATOM   6785  C CA   . ARG C  1  190 ? 137.081 170.570 113.669 1.00 97.88  ? 163 ARG C CA   1 
ATOM   6786  C C    . ARG C  1  190 ? 137.127 171.892 112.915 1.00 97.27  ? 163 ARG C C    1 
ATOM   6787  O O    . ARG C  1  190 ? 138.187 172.268 112.406 1.00 98.79  ? 163 ARG C O    1 
ATOM   6788  C CB   . ARG C  1  190 ? 136.866 169.403 112.701 1.00 97.62  ? 163 ARG C CB   1 
ATOM   6789  C CG   . ARG C  1  190 ? 137.836 169.340 111.536 1.00 101.02 ? 163 ARG C CG   1 
ATOM   6790  C CD   . ARG C  1  190 ? 137.160 169.754 110.243 1.00 106.57 ? 163 ARG C CD   1 
ATOM   6791  N NE   . ARG C  1  190 ? 136.070 168.852 109.894 1.00 107.68 ? 163 ARG C NE   1 
ATOM   6792  C CZ   . ARG C  1  190 ? 136.179 167.848 109.036 1.00 109.18 ? 163 ARG C CZ   1 
ATOM   6793  N NH1  . ARG C  1  190 ? 137.314 167.596 108.407 1.00 106.05 ? 163 ARG C NH1  1 
ATOM   6794  N NH2  . ARG C  1  190 ? 135.119 167.080 108.799 1.00 106.08 ? 163 ARG C NH2  1 
ATOM   6795  N N    . ALA C  1  191 ? 136.016 172.617 112.853 1.00 96.67  ? 164 ALA C N    1 
ATOM   6796  C CA   . ALA C  1  191 ? 135.976 173.891 112.149 1.00 94.16  ? 164 ALA C CA   1 
ATOM   6797  C C    . ALA C  1  191 ? 136.566 175.036 112.957 1.00 94.85  ? 164 ALA C C    1 
ATOM   6798  O O    . ALA C  1  191 ? 136.670 176.150 112.434 1.00 94.15  ? 164 ALA C O    1 
ATOM   6799  C CB   . ALA C  1  191 ? 134.537 174.230 111.756 1.00 92.83  ? 164 ALA C CB   1 
ATOM   6800  N N    . GLU C  1  192 ? 136.946 174.797 114.207 1.00 99.99  ? 165 GLU C N    1 
ATOM   6801  C CA   . GLU C  1  192 ? 137.479 175.842 115.072 1.00 96.99  ? 165 GLU C CA   1 
ATOM   6802  C C    . GLU C  1  192 ? 138.870 175.545 115.602 1.00 99.02  ? 165 GLU C C    1 
ATOM   6803  O O    . GLU C  1  192 ? 139.712 176.444 115.635 1.00 103.81 ? 165 GLU C O    1 
ATOM   6804  C CB   . GLU C  1  192 ? 136.527 176.072 116.249 1.00 97.45  ? 165 GLU C CB   1 
ATOM   6805  C CG   . GLU C  1  192 ? 135.215 176.712 115.851 1.00 99.77  ? 165 GLU C CG   1 
ATOM   6806  C CD   . GLU C  1  192 ? 134.082 176.309 116.761 1.00 109.10 ? 165 GLU C CD   1 
ATOM   6807  O OE1  . GLU C  1  192 ? 134.034 175.124 117.150 1.00 108.69 ? 165 GLU C OE1  1 
ATOM   6808  O OE2  . GLU C  1  192 ? 133.244 177.173 117.092 1.00 111.74 ? 165 GLU C OE2  1 
ATOM   6809  N N    . VAL C  1  193 ? 139.140 174.312 116.023 1.00 86.68  ? 166 VAL C N    1 
ATOM   6810  C CA   . VAL C  1  193 ? 140.449 173.930 116.538 1.00 80.04  ? 166 VAL C CA   1 
ATOM   6811  C C    . VAL C  1  193 ? 140.870 172.635 115.861 1.00 87.69  ? 166 VAL C C    1 
ATOM   6812  O O    . VAL C  1  193 ? 140.150 171.632 115.930 1.00 97.99  ? 166 VAL C O    1 
ATOM   6813  C CB   . VAL C  1  193 ? 140.447 173.771 118.067 1.00 81.85  ? 166 VAL C CB   1 
ATOM   6814  C CG1  . VAL C  1  193 ? 141.670 173.002 118.520 1.00 83.40  ? 166 VAL C CG1  1 
ATOM   6815  C CG2  . VAL C  1  193 ? 140.415 175.133 118.734 1.00 90.56  ? 166 VAL C CG2  1 
ATOM   6816  N N    . VAL C  1  194 ? 142.031 172.657 115.215 1.00 84.44  ? 167 VAL C N    1 
ATOM   6817  C CA   . VAL C  1  194 ? 142.603 171.503 114.534 1.00 79.94  ? 167 VAL C CA   1 
ATOM   6818  C C    . VAL C  1  194 ? 143.973 171.229 115.133 1.00 83.21  ? 167 VAL C C    1 
ATOM   6819  O O    . VAL C  1  194 ? 144.746 172.159 115.379 1.00 95.16  ? 167 VAL C O    1 
ATOM   6820  C CB   . VAL C  1  194 ? 142.707 171.735 113.013 1.00 80.41  ? 167 VAL C CB   1 
ATOM   6821  C CG1  . VAL C  1  194 ? 143.545 170.652 112.361 1.00 86.57  ? 167 VAL C CG1  1 
ATOM   6822  C CG2  . VAL C  1  194 ? 141.332 171.769 112.393 1.00 88.61  ? 167 VAL C CG2  1 
ATOM   6823  N N    . TYR C  1  195 ? 144.271 169.957 115.367 1.00 83.10  ? 168 TYR C N    1 
ATOM   6824  C CA   . TYR C  1  195 ? 145.534 169.549 115.958 1.00 82.57  ? 168 TYR C CA   1 
ATOM   6825  C C    . TYR C  1  195 ? 146.468 168.985 114.894 1.00 92.35  ? 168 TYR C C    1 
ATOM   6826  O O    . TYR C  1  195 ? 146.042 168.547 113.823 1.00 100.14 ? 168 TYR C O    1 
ATOM   6827  C CB   . TYR C  1  195 ? 145.309 168.521 117.066 1.00 81.92  ? 168 TYR C CB   1 
ATOM   6828  C CG   . TYR C  1  195 ? 144.721 169.106 118.324 1.00 85.91  ? 168 TYR C CG   1 
ATOM   6829  C CD1  . TYR C  1  195 ? 143.354 169.288 118.455 1.00 92.67  ? 168 TYR C CD1  1 
ATOM   6830  C CD2  . TYR C  1  195 ? 145.535 169.478 119.382 1.00 91.45  ? 168 TYR C CD2  1 
ATOM   6831  C CE1  . TYR C  1  195 ? 142.815 169.824 119.603 1.00 91.98  ? 168 TYR C CE1  1 
ATOM   6832  C CE2  . TYR C  1  195 ? 145.005 170.014 120.533 1.00 88.99  ? 168 TYR C CE2  1 
ATOM   6833  C CZ   . TYR C  1  195 ? 143.645 170.185 120.639 1.00 91.95  ? 168 TYR C CZ   1 
ATOM   6834  O OH   . TYR C  1  195 ? 143.113 170.719 121.787 1.00 96.82  ? 168 TYR C OH   1 
ATOM   6835  N N    . GLU C  1  196 ? 147.758 169.003 115.216 1.00 100.24 ? 169 GLU C N    1 
ATOM   6836  C CA   . GLU C  1  196 ? 148.813 168.674 114.268 1.00 96.32  ? 169 GLU C CA   1 
ATOM   6837  C C    . GLU C  1  196 ? 150.019 168.196 115.063 1.00 104.00 ? 169 GLU C C    1 
ATOM   6838  O O    . GLU C  1  196 ? 150.119 168.448 116.262 1.00 112.04 ? 169 GLU C O    1 
ATOM   6839  C CB   . GLU C  1  196 ? 149.153 169.895 113.405 1.00 97.73  ? 169 GLU C CB   1 
ATOM   6840  C CG   . GLU C  1  196 ? 150.130 169.659 112.275 1.00 108.56 ? 169 GLU C CG   1 
ATOM   6841  C CD   . GLU C  1  196 ? 150.431 170.927 111.501 1.00 118.49 ? 169 GLU C CD   1 
ATOM   6842  O OE1  . GLU C  1  196 ? 149.587 171.847 111.512 1.00 116.64 ? 169 GLU C OE1  1 
ATOM   6843  O OE2  . GLU C  1  196 ? 151.515 171.006 110.887 1.00 118.53 ? 169 GLU C OE2  1 
ATOM   6844  N N    . TRP C  1  197 ? 150.917 167.470 114.402 1.00 93.84  ? 170 TRP C N    1 
ATOM   6845  C CA   . TRP C  1  197 ? 152.181 167.087 115.021 1.00 89.79  ? 170 TRP C CA   1 
ATOM   6846  C C    . TRP C  1  197 ? 153.252 168.102 114.639 1.00 99.44  ? 170 TRP C C    1 
ATOM   6847  O O    . TRP C  1  197 ? 153.416 168.421 113.458 1.00 104.65 ? 170 TRP C O    1 
ATOM   6848  C CB   . TRP C  1  197 ? 152.608 165.681 114.596 1.00 88.36  ? 170 TRP C CB   1 
ATOM   6849  C CG   . TRP C  1  197 ? 151.648 164.595 114.976 1.00 87.06  ? 170 TRP C CG   1 
ATOM   6850  C CD1  . TRP C  1  197 ? 150.841 163.889 114.136 1.00 96.13  ? 170 TRP C CD1  1 
ATOM   6851  C CD2  . TRP C  1  197 ? 151.403 164.082 116.291 1.00 89.48  ? 170 TRP C CD2  1 
ATOM   6852  N NE1  . TRP C  1  197 ? 150.108 162.970 114.844 1.00 95.31  ? 170 TRP C NE1  1 
ATOM   6853  C CE2  . TRP C  1  197 ? 150.433 163.070 116.170 1.00 92.79  ? 170 TRP C CE2  1 
ATOM   6854  C CE3  . TRP C  1  197 ? 151.908 164.383 117.557 1.00 91.65  ? 170 TRP C CE3  1 
ATOM   6855  C CZ2  . TRP C  1  197 ? 149.959 162.358 117.266 1.00 86.02  ? 170 TRP C CZ2  1 
ATOM   6856  C CZ3  . TRP C  1  197 ? 151.436 163.674 118.644 1.00 92.32  ? 170 TRP C CZ3  1 
ATOM   6857  C CH2  . TRP C  1  197 ? 150.471 162.675 118.492 1.00 86.23  ? 170 TRP C CH2  1 
ATOM   6858  N N    . THR C  1  198 ? 153.972 168.615 115.641 1.00 95.46  ? 171 THR C N    1 
ATOM   6859  C CA   . THR C  1  198 ? 154.911 169.704 115.385 1.00 95.72  ? 171 THR C CA   1 
ATOM   6860  C C    . THR C  1  198 ? 156.061 169.256 114.488 1.00 96.28  ? 171 THR C C    1 
ATOM   6861  O O    . THR C  1  198 ? 156.475 169.992 113.585 1.00 97.96  ? 171 THR C O    1 
ATOM   6862  C CB   . THR C  1  198 ? 155.434 170.279 116.705 1.00 96.26  ? 171 THR C CB   1 
ATOM   6863  O OG1  . THR C  1  198 ? 156.370 171.328 116.432 1.00 101.65 ? 171 THR C OG1  1 
ATOM   6864  C CG2  . THR C  1  198 ? 156.108 169.214 117.545 1.00 91.46  ? 171 THR C CG2  1 
ATOM   6865  N N    . ARG C  1  199 ? 156.593 168.064 114.722 1.00 97.69  ? 172 ARG C N    1 
ATOM   6866  C CA   . ARG C  1  199 ? 157.588 167.453 113.860 1.00 97.73  ? 172 ARG C CA   1 
ATOM   6867  C C    . ARG C  1  199 ? 156.890 166.482 112.914 1.00 92.76  ? 172 ARG C C    1 
ATOM   6868  O O    . ARG C  1  199 ? 155.662 166.487 112.781 1.00 97.27  ? 172 ARG C O    1 
ATOM   6869  C CB   . ARG C  1  199 ? 158.668 166.768 114.697 1.00 98.74  ? 172 ARG C CB   1 
ATOM   6870  C CG   . ARG C  1  199 ? 159.572 167.730 115.446 1.00 96.71  ? 172 ARG C CG   1 
ATOM   6871  C CD   . ARG C  1  199 ? 160.575 166.990 116.309 1.00 95.32  ? 172 ARG C CD   1 
ATOM   6872  N NE   . ARG C  1  199 ? 159.923 166.212 117.355 1.00 102.46 ? 172 ARG C NE   1 
ATOM   6873  C CZ   . ARG C  1  199 ? 159.597 166.690 118.547 1.00 103.35 ? 172 ARG C CZ   1 
ATOM   6874  N NH1  . ARG C  1  199 ? 159.845 167.946 118.880 1.00 101.75 ? 172 ARG C NH1  1 
ATOM   6875  N NH2  . ARG C  1  199 ? 159.006 165.888 119.428 1.00 95.52  ? 172 ARG C NH2  1 
ATOM   6876  N N    . GLU C  1  200 ? 157.671 165.652 112.230 1.00 95.30  ? 173 GLU C N    1 
ATOM   6877  C CA   . GLU C  1  200 ? 157.080 164.573 111.462 1.00 97.21  ? 173 GLU C CA   1 
ATOM   6878  C C    . GLU C  1  200 ? 156.273 163.674 112.396 1.00 96.79  ? 173 GLU C C    1 
ATOM   6879  O O    . GLU C  1  200 ? 156.624 163.516 113.569 1.00 98.76  ? 173 GLU C O    1 
ATOM   6880  C CB   . GLU C  1  200 ? 158.156 163.753 110.751 1.00 95.02  ? 173 GLU C CB   1 
ATOM   6881  C CG   . GLU C  1  200 ? 158.874 164.480 109.628 1.00 100.18 ? 173 GLU C CG   1 
ATOM   6882  C CD   . GLU C  1  200 ? 159.960 165.407 110.130 1.00 105.37 ? 173 GLU C CD   1 
ATOM   6883  O OE1  . GLU C  1  200 ? 160.286 165.345 111.332 1.00 104.62 ? 173 GLU C OE1  1 
ATOM   6884  O OE2  . GLU C  1  200 ? 160.489 166.197 109.321 1.00 104.54 ? 173 GLU C OE2  1 
ATOM   6885  N N    . PRO C  1  201 ? 155.173 163.097 111.913 1.00 88.39  ? 174 PRO C N    1 
ATOM   6886  C CA   . PRO C  1  201 ? 154.371 162.219 112.779 1.00 86.66  ? 174 PRO C CA   1 
ATOM   6887  C C    . PRO C  1  201 ? 155.167 161.085 113.402 1.00 92.75  ? 174 PRO C C    1 
ATOM   6888  O O    . PRO C  1  201 ? 154.928 160.731 114.562 1.00 98.25  ? 174 PRO C O    1 
ATOM   6889  C CB   . PRO C  1  201 ? 153.289 161.705 111.824 1.00 88.11  ? 174 PRO C CB   1 
ATOM   6890  C CG   . PRO C  1  201 ? 153.125 162.806 110.842 1.00 90.83  ? 174 PRO C CG   1 
ATOM   6891  C CD   . PRO C  1  201 ? 154.497 163.380 110.636 1.00 92.84  ? 174 PRO C CD   1 
ATOM   6892  N N    . ALA C  1  202 ? 156.122 160.515 112.668 1.00 91.94  ? 175 ALA C N    1 
ATOM   6893  C CA   . ALA C  1  202 ? 156.946 159.452 113.229 1.00 92.92  ? 175 ALA C CA   1 
ATOM   6894  C C    . ALA C  1  202 ? 157.829 159.956 114.364 1.00 98.85  ? 175 ALA C C    1 
ATOM   6895  O O    . ALA C  1  202 ? 158.134 159.198 115.291 1.00 104.37 ? 175 ALA C O    1 
ATOM   6896  C CB   . ALA C  1  202 ? 157.803 158.820 112.135 1.00 93.61  ? 175 ALA C CB   1 
ATOM   6897  N N    . ARG C  1  203 ? 158.247 161.220 114.313 1.00 97.89  ? 176 ARG C N    1 
ATOM   6898  C CA   . ARG C  1  203 ? 159.195 161.779 115.268 1.00 93.37  ? 176 ARG C CA   1 
ATOM   6899  C C    . ARG C  1  203 ? 158.543 162.767 116.231 1.00 100.63 ? 176 ARG C C    1 
ATOM   6900  O O    . ARG C  1  203 ? 159.210 163.666 116.747 1.00 103.17 ? 176 ARG C O    1 
ATOM   6901  C CB   . ARG C  1  203 ? 160.350 162.453 114.532 1.00 94.26  ? 176 ARG C CB   1 
ATOM   6902  C CG   . ARG C  1  203 ? 161.258 161.496 113.791 1.00 96.40  ? 176 ARG C CG   1 
ATOM   6903  C CD   . ARG C  1  203 ? 162.314 162.248 113.003 1.00 97.85  ? 176 ARG C CD   1 
ATOM   6904  N NE   . ARG C  1  203 ? 163.417 161.381 112.607 1.00 106.13 ? 176 ARG C NE   1 
ATOM   6905  C CZ   . ARG C  1  203 ? 163.409 160.598 111.537 1.00 108.02 ? 176 ARG C CZ   1 
ATOM   6906  N NH1  . ARG C  1  203 ? 162.363 160.543 110.730 1.00 104.79 ? 176 ARG C NH1  1 
ATOM   6907  N NH2  . ARG C  1  203 ? 164.476 159.851 111.272 1.00 104.82 ? 176 ARG C NH2  1 
ATOM   6908  N N    . SER C  1  204 ? 157.246 162.615 116.487 1.00 97.58  ? 177 SER C N    1 
ATOM   6909  C CA   . SER C  1  204 ? 156.518 163.537 117.347 1.00 92.23  ? 177 SER C CA   1 
ATOM   6910  C C    . SER C  1  204 ? 156.069 162.914 118.660 1.00 91.34  ? 177 SER C C    1 
ATOM   6911  O O    . SER C  1  204 ? 155.467 163.609 119.483 1.00 103.57 ? 177 SER C O    1 
ATOM   6912  C CB   . SER C  1  204 ? 155.306 164.106 116.604 1.00 95.41  ? 177 SER C CB   1 
ATOM   6913  O OG   . SER C  1  204 ? 155.717 164.894 115.503 1.00 101.29 ? 177 SER C OG   1 
ATOM   6914  N N    . VAL C  1  205 ? 156.328 161.628 118.876 1.00 88.66  ? 178 VAL C N    1 
ATOM   6915  C CA   . VAL C  1  205 ? 156.076 160.973 120.159 1.00 87.14  ? 178 VAL C CA   1 
ATOM   6916  C C    . VAL C  1  205 ? 157.372 160.257 120.530 1.00 92.20  ? 178 VAL C C    1 
ATOM   6917  O O    . VAL C  1  205 ? 157.636 159.139 120.079 1.00 95.37  ? 178 VAL C O    1 
ATOM   6918  C CB   . VAL C  1  205 ? 154.893 160.002 120.111 1.00 80.28  ? 178 VAL C CB   1 
ATOM   6919  C CG1  . VAL C  1  205 ? 154.757 159.271 121.433 1.00 83.28  ? 178 VAL C CG1  1 
ATOM   6920  C CG2  . VAL C  1  205 ? 153.615 160.752 119.796 1.00 77.49  ? 178 VAL C CG2  1 
ATOM   6921  N N    . VAL C  1  206 ? 158.193 160.906 121.346 1.00 82.90  ? 179 VAL C N    1 
ATOM   6922  C CA   . VAL C  1  206 ? 159.509 160.401 121.715 1.00 80.10  ? 179 VAL C CA   1 
ATOM   6923  C C    . VAL C  1  206 ? 159.438 159.810 123.113 1.00 86.18  ? 179 VAL C C    1 
ATOM   6924  O O    . VAL C  1  206 ? 158.868 160.415 124.028 1.00 88.97  ? 179 VAL C O    1 
ATOM   6925  C CB   . VAL C  1  206 ? 160.568 161.516 121.637 1.00 85.38  ? 179 VAL C CB   1 
ATOM   6926  C CG1  . VAL C  1  206 ? 161.937 160.976 122.003 1.00 86.48  ? 179 VAL C CG1  1 
ATOM   6927  C CG2  . VAL C  1  206 ? 160.587 162.125 120.249 1.00 89.83  ? 179 VAL C CG2  1 
ATOM   6928  N N    . VAL C  1  207 ? 160.014 158.624 123.280 1.00 93.13  ? 180 VAL C N    1 
ATOM   6929  C CA   . VAL C  1  207 ? 160.053 157.931 124.561 1.00 94.70  ? 180 VAL C CA   1 
ATOM   6930  C C    . VAL C  1  207 ? 161.478 157.988 125.089 1.00 96.74  ? 180 VAL C C    1 
ATOM   6931  O O    . VAL C  1  207 ? 162.427 157.664 124.366 1.00 103.16 ? 180 VAL C O    1 
ATOM   6932  C CB   . VAL C  1  207 ? 159.571 156.476 124.431 1.00 91.61  ? 180 VAL C CB   1 
ATOM   6933  C CG1  . VAL C  1  207 ? 159.594 155.788 125.783 1.00 90.83  ? 180 VAL C CG1  1 
ATOM   6934  C CG2  . VAL C  1  207 ? 158.177 156.434 123.837 1.00 88.82  ? 180 VAL C CG2  1 
ATOM   6935  N N    . ALA C  1  208 ? 161.625 158.410 126.343 1.00 109.11 ? 181 ALA C N    1 
ATOM   6936  C CA   . ALA C  1  208 ? 162.939 158.466 126.964 1.00 107.78 ? 181 ALA C CA   1 
ATOM   6937  C C    . ALA C  1  208 ? 163.551 157.073 127.037 1.00 116.11 ? 181 ALA C C    1 
ATOM   6938  O O    . ALA C  1  208 ? 162.852 156.071 127.209 1.00 122.83 ? 181 ALA C O    1 
ATOM   6939  C CB   . ALA C  1  208 ? 162.843 159.074 128.362 1.00 102.48 ? 181 ALA C CB   1 
ATOM   6940  N N    . GLU C  1  209 ? 164.876 157.017 126.891 1.00 134.08 ? 182 GLU C N    1 
ATOM   6941  C CA   . GLU C  1  209 ? 165.570 155.734 126.834 1.00 135.10 ? 182 GLU C CA   1 
ATOM   6942  C C    . GLU C  1  209 ? 165.394 154.949 128.129 1.00 136.74 ? 182 GLU C C    1 
ATOM   6943  O O    . GLU C  1  209 ? 164.833 153.848 128.134 1.00 134.45 ? 182 GLU C O    1 
ATOM   6944  C CB   . GLU C  1  209 ? 167.053 155.958 126.532 1.00 133.40 ? 182 GLU C CB   1 
ATOM   6945  C CG   . GLU C  1  209 ? 167.323 156.680 125.221 1.00 135.98 ? 182 GLU C CG   1 
ATOM   6946  C CD   . GLU C  1  209 ? 166.975 155.846 124.002 1.00 141.40 ? 182 GLU C CD   1 
ATOM   6947  O OE1  . GLU C  1  209 ? 166.798 154.618 124.144 1.00 140.73 ? 182 GLU C OE1  1 
ATOM   6948  O OE2  . GLU C  1  209 ? 166.879 156.420 122.897 1.00 142.24 ? 182 GLU C OE2  1 
ATOM   6949  N N    . ASP C  1  210 ? 165.873 155.500 129.239 1.00 140.75 ? 183 ASP C N    1 
ATOM   6950  C CA   . ASP C  1  210 ? 165.765 154.837 130.538 1.00 140.60 ? 183 ASP C CA   1 
ATOM   6951  C C    . ASP C  1  210 ? 164.505 155.268 131.283 1.00 139.81 ? 183 ASP C C    1 
ATOM   6952  O O    . ASP C  1  210 ? 164.554 155.710 132.429 1.00 140.00 ? 183 ASP C O    1 
ATOM   6953  C CB   . ASP C  1  210 ? 167.013 155.114 131.365 1.00 142.37 ? 183 ASP C CB   1 
ATOM   6954  C CG   . ASP C  1  210 ? 167.308 156.596 131.498 1.00 146.16 ? 183 ASP C CG   1 
ATOM   6955  O OD1  . ASP C  1  210 ? 166.574 157.409 130.898 1.00 146.05 ? 183 ASP C OD1  1 
ATOM   6956  O OD2  . ASP C  1  210 ? 168.276 156.949 132.206 1.00 145.01 ? 183 ASP C OD2  1 
ATOM   6957  N N    . GLY C  1  211 ? 163.356 155.135 130.628 1.00 121.25 ? 184 GLY C N    1 
ATOM   6958  C CA   . GLY C  1  211 ? 162.108 155.566 131.222 1.00 119.89 ? 184 GLY C CA   1 
ATOM   6959  C C    . GLY C  1  211 ? 161.117 154.444 131.443 1.00 121.10 ? 184 GLY C C    1 
ATOM   6960  O O    . GLY C  1  211 ? 160.129 154.618 132.158 1.00 123.66 ? 184 GLY C O    1 
ATOM   6961  N N    . SER C  1  212 ? 161.372 153.287 130.842 1.00 106.54 ? 185 SER C N    1 
ATOM   6962  C CA   . SER C  1  212 ? 160.431 152.178 130.924 1.00 102.39 ? 185 SER C CA   1 
ATOM   6963  C C    . SER C  1  212 ? 160.250 151.727 132.367 1.00 103.31 ? 185 SER C C    1 
ATOM   6964  O O    . SER C  1  212 ? 161.197 151.255 133.004 1.00 104.53 ? 185 SER C O    1 
ATOM   6965  C CB   . SER C  1  212 ? 160.919 151.016 130.063 1.00 104.91 ? 185 SER C CB   1 
ATOM   6966  O OG   . SER C  1  212 ? 160.103 149.873 130.243 1.00 108.46 ? 185 SER C OG   1 
ATOM   6967  N N    . ARG C  1  213 ? 159.032 151.879 132.880 1.00 89.90  ? 186 ARG C N    1 
ATOM   6968  C CA   . ARG C  1  213 ? 158.649 151.340 134.176 1.00 87.75  ? 186 ARG C CA   1 
ATOM   6969  C C    . ARG C  1  213 ? 157.867 150.042 134.047 1.00 88.54  ? 186 ARG C C    1 
ATOM   6970  O O    . ARG C  1  213 ? 157.288 149.576 135.032 1.00 91.15  ? 186 ARG C O    1 
ATOM   6971  C CB   . ARG C  1  213 ? 157.834 152.366 134.962 1.00 85.15  ? 186 ARG C CB   1 
ATOM   6972  C CG   . ARG C  1  213 ? 158.612 153.607 135.351 1.00 83.20  ? 186 ARG C CG   1 
ATOM   6973  C CD   . ARG C  1  213 ? 157.761 154.555 136.176 1.00 88.72  ? 186 ARG C CD   1 
ATOM   6974  N NE   . ARG C  1  213 ? 158.422 155.837 136.388 1.00 91.68  ? 186 ARG C NE   1 
ATOM   6975  C CZ   . ARG C  1  213 ? 157.859 156.881 136.979 1.00 92.83  ? 186 ARG C CZ   1 
ATOM   6976  N NH1  . ARG C  1  213 ? 156.620 156.832 137.436 1.00 91.17  ? 186 ARG C NH1  1 
ATOM   6977  N NH2  . ARG C  1  213 ? 158.556 158.006 137.109 1.00 91.54  ? 186 ARG C NH2  1 
ATOM   6978  N N    . LEU C  1  214 ? 157.828 149.459 132.854 1.00 80.13  ? 187 LEU C N    1 
ATOM   6979  C CA   . LEU C  1  214 ? 157.102 148.217 132.641 1.00 81.96  ? 187 LEU C CA   1 
ATOM   6980  C C    . LEU C  1  214 ? 157.814 147.054 133.316 1.00 91.78  ? 187 LEU C C    1 
ATOM   6981  O O    . LEU C  1  214 ? 159.039 146.930 133.248 1.00 92.37  ? 187 LEU C O    1 
ATOM   6982  C CB   . LEU C  1  214 ? 156.960 147.941 131.147 1.00 83.15  ? 187 LEU C CB   1 
ATOM   6983  C CG   . LEU C  1  214 ? 156.187 148.982 130.342 1.00 79.11  ? 187 LEU C CG   1 
ATOM   6984  C CD1  . LEU C  1  214 ? 156.291 148.689 128.862 1.00 80.38  ? 187 LEU C CD1  1 
ATOM   6985  C CD2  . LEU C  1  214 ? 154.741 148.999 130.780 1.00 86.40  ? 187 LEU C CD2  1 
ATOM   6986  N N    . ASN C  1  215 ? 157.035 146.197 133.974 1.00 98.21  ? 188 ASN C N    1 
ATOM   6987  C CA   . ASN C  1  215 ? 157.554 144.974 134.575 1.00 92.84  ? 188 ASN C CA   1 
ATOM   6988  C C    . ASN C  1  215 ? 157.368 143.773 133.656 1.00 92.82  ? 188 ASN C C    1 
ATOM   6989  O O    . ASN C  1  215 ? 158.338 143.093 133.311 1.00 99.18  ? 188 ASN C O    1 
ATOM   6990  C CB   . ASN C  1  215 ? 156.881 144.721 135.930 1.00 95.65  ? 188 ASN C CB   1 
ATOM   6991  C CG   . ASN C  1  215 ? 157.313 145.711 136.988 1.00 96.69  ? 188 ASN C CG   1 
ATOM   6992  O OD1  . ASN C  1  215 ? 158.440 146.202 136.970 1.00 90.65  ? 188 ASN C OD1  1 
ATOM   6993  N ND2  . ASN C  1  215 ? 156.419 146.008 137.921 1.00 94.00  ? 188 ASN C ND2  1 
ATOM   6994  N N    . GLN C  1  216 ? 156.129 143.502 133.246 1.00 93.01  ? 189 GLN C N    1 
ATOM   6995  C CA   . GLN C  1  216 ? 155.805 142.344 132.424 1.00 98.44  ? 189 GLN C CA   1 
ATOM   6996  C C    . GLN C  1  216 ? 155.413 142.734 131.003 1.00 102.41 ? 189 GLN C C    1 
ATOM   6997  O O    . GLN C  1  216 ? 154.598 142.058 130.372 1.00 112.34 ? 189 GLN C O    1 
ATOM   6998  C CB   . GLN C  1  216 ? 154.688 141.530 133.073 1.00 93.69  ? 189 GLN C CB   1 
ATOM   6999  C CG   . GLN C  1  216 ? 153.435 142.332 133.354 1.00 98.15  ? 189 GLN C CG   1 
ATOM   7000  C CD   . GLN C  1  216 ? 152.267 141.462 133.757 1.00 107.38 ? 189 GLN C CD   1 
ATOM   7001  O OE1  . GLN C  1  216 ? 152.363 140.237 133.752 1.00 108.05 ? 189 GLN C OE1  1 
ATOM   7002  N NE2  . GLN C  1  216 ? 151.154 142.092 134.108 1.00 107.79 ? 189 GLN C NE2  1 
ATOM   7003  N N    . TYR C  1  217 ? 155.985 143.816 130.482 1.00 94.20  ? 190 TYR C N    1 
ATOM   7004  C CA   . TYR C  1  217 ? 155.676 144.255 129.131 1.00 87.34  ? 190 TYR C CA   1 
ATOM   7005  C C    . TYR C  1  217 ? 156.932 144.819 128.488 1.00 96.55  ? 190 TYR C C    1 
ATOM   7006  O O    . TYR C  1  217 ? 157.884 145.204 129.169 1.00 106.86 ? 190 TYR C O    1 
ATOM   7007  C CB   . TYR C  1  217 ? 154.558 145.300 129.113 1.00 88.72  ? 190 TYR C CB   1 
ATOM   7008  C CG   . TYR C  1  217 ? 153.173 144.724 129.268 1.00 92.68  ? 190 TYR C CG   1 
ATOM   7009  C CD1  . TYR C  1  217 ? 152.499 144.192 128.181 1.00 95.09  ? 190 TYR C CD1  1 
ATOM   7010  C CD2  . TYR C  1  217 ? 152.536 144.720 130.497 1.00 99.09  ? 190 TYR C CD2  1 
ATOM   7011  C CE1  . TYR C  1  217 ? 151.233 143.669 128.315 1.00 94.20  ? 190 TYR C CE1  1 
ATOM   7012  C CE2  . TYR C  1  217 ? 151.269 144.199 130.641 1.00 97.86  ? 190 TYR C CE2  1 
ATOM   7013  C CZ   . TYR C  1  217 ? 150.623 143.675 129.546 1.00 98.30  ? 190 TYR C CZ   1 
ATOM   7014  O OH   . TYR C  1  217 ? 149.359 143.154 129.684 1.00 108.04 ? 190 TYR C OH   1 
ATOM   7015  N N    . ASP C  1  218 ? 156.918 144.866 127.160 1.00 98.42  ? 191 ASP C N    1 
ATOM   7016  C CA   . ASP C  1  218 ? 158.038 145.371 126.378 1.00 97.59  ? 191 ASP C CA   1 
ATOM   7017  C C    . ASP C  1  218 ? 157.503 146.360 125.356 1.00 100.73 ? 191 ASP C C    1 
ATOM   7018  O O    . ASP C  1  218 ? 156.733 145.980 124.468 1.00 103.02 ? 191 ASP C O    1 
ATOM   7019  C CB   . ASP C  1  218 ? 158.784 144.227 125.688 1.00 101.26 ? 191 ASP C CB   1 
ATOM   7020  C CG   . ASP C  1  218 ? 160.214 144.586 125.347 1.00 113.14 ? 191 ASP C CG   1 
ATOM   7021  O OD1  . ASP C  1  218 ? 160.509 145.789 125.196 1.00 119.16 ? 191 ASP C OD1  1 
ATOM   7022  O OD2  . ASP C  1  218 ? 161.046 143.662 125.231 1.00 111.96 ? 191 ASP C OD2  1 
ATOM   7023  N N    . LEU C  1  219 ? 157.905 147.621 125.481 1.00 90.83  ? 192 LEU C N    1 
ATOM   7024  C CA   . LEU C  1  219 ? 157.449 148.671 124.574 1.00 85.43  ? 192 LEU C CA   1 
ATOM   7025  C C    . LEU C  1  219 ? 158.198 148.533 123.256 1.00 91.83  ? 192 LEU C C    1 
ATOM   7026  O O    . LEU C  1  219 ? 159.325 149.012 123.112 1.00 94.72  ? 192 LEU C O    1 
ATOM   7027  C CB   . LEU C  1  219 ? 157.663 150.046 125.195 1.00 90.89  ? 192 LEU C CB   1 
ATOM   7028  C CG   . LEU C  1  219 ? 157.297 151.254 124.331 1.00 89.75  ? 192 LEU C CG   1 
ATOM   7029  C CD1  . LEU C  1  219 ? 155.856 151.170 123.871 1.00 79.72  ? 192 LEU C CD1  1 
ATOM   7030  C CD2  . LEU C  1  219 ? 157.539 152.542 125.093 1.00 94.19  ? 192 LEU C CD2  1 
ATOM   7031  N N    . LEU C  1  220 ? 157.573 147.860 122.288 1.00 95.53  ? 193 LEU C N    1 
ATOM   7032  C CA   . LEU C  1  220 ? 158.199 147.684 120.983 1.00 92.17  ? 193 LEU C CA   1 
ATOM   7033  C C    . LEU C  1  220 ? 158.355 149.014 120.257 1.00 94.97  ? 193 LEU C C    1 
ATOM   7034  O O    . LEU C  1  220 ? 159.393 149.275 119.638 1.00 102.37 ? 193 LEU C O    1 
ATOM   7035  C CB   . LEU C  1  220 ? 157.383 146.706 120.141 1.00 89.12  ? 193 LEU C CB   1 
ATOM   7036  C CG   . LEU C  1  220 ? 157.090 145.351 120.784 1.00 95.44  ? 193 LEU C CG   1 
ATOM   7037  C CD1  . LEU C  1  220 ? 156.259 144.487 119.854 1.00 96.48  ? 193 LEU C CD1  1 
ATOM   7038  C CD2  . LEU C  1  220 ? 158.379 144.645 121.164 1.00 92.99  ? 193 LEU C CD2  1 
ATOM   7039  N N    . GLY C  1  221 ? 157.339 149.865 120.319 1.00 88.54  ? 194 GLY C N    1 
ATOM   7040  C CA   . GLY C  1  221 ? 157.379 151.129 119.614 1.00 88.63  ? 194 GLY C CA   1 
ATOM   7041  C C    . GLY C  1  221 ? 156.038 151.828 119.706 1.00 93.83  ? 194 GLY C C    1 
ATOM   7042  O O    . GLY C  1  221 ? 155.159 151.423 120.466 1.00 97.67  ? 194 GLY C O    1 
ATOM   7043  N N    . GLN C  1  222 ? 155.906 152.899 118.926 1.00 87.36  ? 195 GLN C N    1 
ATOM   7044  C CA   . GLN C  1  222 ? 154.670 153.662 118.879 1.00 82.65  ? 195 GLN C CA   1 
ATOM   7045  C C    . GLN C  1  222 ? 154.412 154.138 117.458 1.00 85.29  ? 195 GLN C C    1 
ATOM   7046  O O    . GLN C  1  222 ? 155.344 154.407 116.697 1.00 90.80  ? 195 GLN C O    1 
ATOM   7047  C CB   . GLN C  1  222 ? 154.705 154.863 119.836 1.00 84.40  ? 195 GLN C CB   1 
ATOM   7048  C CG   . GLN C  1  222 ? 155.829 155.853 119.574 1.00 85.94  ? 195 GLN C CG   1 
ATOM   7049  C CD   . GLN C  1  222 ? 157.147 155.420 120.180 1.00 95.57  ? 195 GLN C CD   1 
ATOM   7050  O OE1  . GLN C  1  222 ? 157.219 154.422 120.893 1.00 100.07 ? 195 GLN C OE1  1 
ATOM   7051  N NE2  . GLN C  1  222 ? 158.201 156.174 119.897 1.00 98.59  ? 195 GLN C NE2  1 
ATOM   7052  N N    . THR C  1  223 ? 153.130 154.241 117.112 1.00 81.40  ? 196 THR C N    1 
ATOM   7053  C CA   . THR C  1  223 ? 152.700 154.737 115.810 1.00 85.84  ? 196 THR C CA   1 
ATOM   7054  C C    . THR C  1  223 ? 151.571 155.736 116.000 1.00 88.93  ? 196 THR C C    1 
ATOM   7055  O O    . THR C  1  223 ? 150.655 155.498 116.786 1.00 93.25  ? 196 THR C O    1 
ATOM   7056  C CB   . THR C  1  223 ? 152.223 153.601 114.899 1.00 89.30  ? 196 THR C CB   1 
ATOM   7057  O OG1  . THR C  1  223 ? 151.158 152.891 115.542 1.00 86.99  ? 196 THR C OG1  1 
ATOM   7058  C CG2  . THR C  1  223 ? 153.359 152.640 114.594 1.00 88.67  ? 196 THR C CG2  1 
ATOM   7059  N N    . VAL C  1  224 ? 151.612 156.837 115.254 1.00 88.32  ? 197 VAL C N    1 
ATOM   7060  C CA   . VAL C  1  224 ? 150.658 157.919 115.450 1.00 82.23  ? 197 VAL C CA   1 
ATOM   7061  C C    . VAL C  1  224 ? 149.789 158.072 114.209 1.00 91.48  ? 197 VAL C C    1 
ATOM   7062  O O    . VAL C  1  224 ? 150.108 157.582 113.123 1.00 99.30  ? 197 VAL C O    1 
ATOM   7063  C CB   . VAL C  1  224 ? 151.352 159.251 115.784 1.00 81.53  ? 197 VAL C CB   1 
ATOM   7064  C CG1  . VAL C  1  224 ? 152.438 159.036 116.818 1.00 82.66  ? 197 VAL C CG1  1 
ATOM   7065  C CG2  . VAL C  1  224 ? 151.917 159.871 114.533 1.00 83.10  ? 197 VAL C CG2  1 
ATOM   7066  N N    . ASP C  1  225 ? 148.665 158.761 114.393 1.00 100.11 ? 198 ASP C N    1 
ATOM   7067  C CA   . ASP C  1  225 ? 147.720 159.025 113.319 1.00 93.88  ? 198 ASP C CA   1 
ATOM   7068  C C    . ASP C  1  225 ? 146.813 160.169 113.747 1.00 94.66  ? 198 ASP C C    1 
ATOM   7069  O O    . ASP C  1  225 ? 146.752 160.535 114.923 1.00 101.53 ? 198 ASP C O    1 
ATOM   7070  C CB   . ASP C  1  225 ? 146.901 157.776 112.975 1.00 94.96  ? 198 ASP C CB   1 
ATOM   7071  C CG   . ASP C  1  225 ? 146.310 157.827 111.576 1.00 106.95 ? 198 ASP C CG   1 
ATOM   7072  O OD1  . ASP C  1  225 ? 146.007 158.936 111.092 1.00 109.67 ? 198 ASP C OD1  1 
ATOM   7073  O OD2  . ASP C  1  225 ? 146.146 156.754 110.959 1.00 111.31 ? 198 ASP C OD2  1 
ATOM   7074  N N    . SER C  1  226 ? 146.109 160.730 112.769 1.00 88.25  ? 199 SER C N    1 
ATOM   7075  C CA   . SER C  1  226 ? 145.142 161.792 113.001 1.00 88.20  ? 199 SER C CA   1 
ATOM   7076  C C    . SER C  1  226 ? 143.825 161.417 112.340 1.00 90.03  ? 199 SER C C    1 
ATOM   7077  O O    . SER C  1  226 ? 143.814 160.853 111.243 1.00 95.45  ? 199 SER C O    1 
ATOM   7078  C CB   . SER C  1  226 ? 145.639 163.131 112.453 1.00 90.11  ? 199 SER C CB   1 
ATOM   7079  O OG   . SER C  1  226 ? 144.700 164.160 112.703 1.00 88.40  ? 199 SER C OG   1 
ATOM   7080  N N    . GLY C  1  227 ? 142.718 161.737 113.004 1.00 92.28  ? 200 GLY C N    1 
ATOM   7081  C CA   . GLY C  1  227 ? 141.413 161.392 112.479 1.00 90.93  ? 200 GLY C CA   1 
ATOM   7082  C C    . GLY C  1  227 ? 140.305 162.305 112.959 1.00 92.95  ? 200 GLY C C    1 
ATOM   7083  O O    . GLY C  1  227 ? 140.571 163.346 113.563 1.00 101.04 ? 200 GLY C O    1 
ATOM   7084  N N    . ILE C  1  228 ? 139.057 161.923 112.704 1.00 96.47  ? 201 ILE C N    1 
ATOM   7085  C CA   . ILE C  1  228 ? 137.895 162.726 113.062 1.00 94.17  ? 201 ILE C CA   1 
ATOM   7086  C C    . ILE C  1  228 ? 136.896 161.846 113.796 1.00 102.18 ? 201 ILE C C    1 
ATOM   7087  O O    . ILE C  1  228 ? 136.660 160.697 113.407 1.00 104.06 ? 201 ILE C O    1 
ATOM   7088  C CB   . ILE C  1  228 ? 137.242 163.367 111.819 1.00 94.16  ? 201 ILE C CB   1 
ATOM   7089  C CG1  . ILE C  1  228 ? 138.245 164.254 111.085 1.00 97.68  ? 201 ILE C CG1  1 
ATOM   7090  C CG2  . ILE C  1  228 ? 136.016 164.178 112.209 1.00 95.22  ? 201 ILE C CG2  1 
ATOM   7091  C CD1  . ILE C  1  228 ? 137.803 164.641 109.697 1.00 101.56 ? 201 ILE C CD1  1 
ATOM   7092  N N    . VAL C  1  229 ? 136.308 162.389 114.857 1.00 102.16 ? 202 VAL C N    1 
ATOM   7093  C CA   . VAL C  1  229 ? 135.249 161.738 115.615 1.00 102.50 ? 202 VAL C CA   1 
ATOM   7094  C C    . VAL C  1  229 ? 133.947 162.453 115.291 1.00 103.05 ? 202 VAL C C    1 
ATOM   7095  O O    . VAL C  1  229 ? 133.850 163.681 115.423 1.00 102.78 ? 202 VAL C O    1 
ATOM   7096  C CB   . VAL C  1  229 ? 135.536 161.755 117.125 1.00 97.95  ? 202 VAL C CB   1 
ATOM   7097  C CG1  . VAL C  1  229 ? 134.245 161.828 117.919 1.00 104.01 ? 202 VAL C CG1  1 
ATOM   7098  C CG2  . VAL C  1  229 ? 136.311 160.515 117.522 1.00 100.48 ? 202 VAL C CG2  1 
ATOM   7099  N N    . GLN C  1  230 ? 132.965 161.686 114.824 1.00 112.05 ? 203 GLN C N    1 
ATOM   7100  C CA   . GLN C  1  230 ? 131.629 162.204 114.586 1.00 108.62 ? 203 GLN C CA   1 
ATOM   7101  C C    . GLN C  1  230 ? 130.829 162.185 115.879 1.00 112.68 ? 203 GLN C C    1 
ATOM   7102  O O    . GLN C  1  230 ? 130.922 161.243 116.669 1.00 117.95 ? 203 GLN C O    1 
ATOM   7103  C CB   . GLN C  1  230 ? 130.915 161.375 113.519 1.00 113.49 ? 203 GLN C CB   1 
ATOM   7104  C CG   . GLN C  1  230 ? 131.613 161.352 112.172 1.00 114.96 ? 203 GLN C CG   1 
ATOM   7105  C CD   . GLN C  1  230 ? 131.493 162.667 111.432 1.00 121.04 ? 203 GLN C CD   1 
ATOM   7106  O OE1  . GLN C  1  230 ? 130.639 163.495 111.749 1.00 121.08 ? 203 GLN C OE1  1 
ATOM   7107  N NE2  . GLN C  1  230 ? 132.351 162.868 110.439 1.00 115.56 ? 203 GLN C NE2  1 
ATOM   7108  N N    . SER C  1  231 ? 130.043 163.234 116.093 1.00 113.79 ? 204 SER C N    1 
ATOM   7109  C CA   . SER C  1  231 ? 129.218 163.323 117.285 1.00 113.76 ? 204 SER C CA   1 
ATOM   7110  C C    . SER C  1  231 ? 127.991 164.163 116.976 1.00 116.96 ? 204 SER C C    1 
ATOM   7111  O O    . SER C  1  231 ? 127.972 164.944 116.022 1.00 120.77 ? 204 SER C O    1 
ATOM   7112  C CB   . SER C  1  231 ? 129.993 163.922 118.463 1.00 107.55 ? 204 SER C CB   1 
ATOM   7113  O OG   . SER C  1  231 ? 130.437 165.232 118.166 1.00 116.57 ? 204 SER C OG   1 
ATOM   7114  N N    . SER C  1  232 ? 126.954 163.979 117.795 1.00 114.31 ? 205 SER C N    1 
ATOM   7115  C CA   . SER C  1  232 ? 125.794 164.856 117.710 1.00 114.85 ? 205 SER C CA   1 
ATOM   7116  C C    . SER C  1  232 ? 126.170 166.291 118.042 1.00 115.46 ? 205 SER C C    1 
ATOM   7117  O O    . SER C  1  232 ? 125.516 167.231 117.577 1.00 115.73 ? 205 SER C O    1 
ATOM   7118  C CB   . SER C  1  232 ? 124.694 164.361 118.647 1.00 114.44 ? 205 SER C CB   1 
ATOM   7119  O OG   . SER C  1  232 ? 125.177 164.238 119.973 1.00 116.03 ? 205 SER C OG   1 
ATOM   7120  N N    . THR C  1  233 ? 127.216 166.476 118.848 1.00 109.38 ? 206 THR C N    1 
ATOM   7121  C CA   . THR C  1  233 ? 127.681 167.820 119.168 1.00 108.38 ? 206 THR C CA   1 
ATOM   7122  C C    . THR C  1  233 ? 128.454 168.433 118.006 1.00 109.96 ? 206 THR C C    1 
ATOM   7123  O O    . THR C  1  233 ? 128.364 169.642 117.764 1.00 112.03 ? 206 THR C O    1 
ATOM   7124  C CB   . THR C  1  233 ? 128.540 167.780 120.428 1.00 107.24 ? 206 THR C CB   1 
ATOM   7125  O OG1  . THR C  1  233 ? 127.862 167.028 121.441 1.00 115.03 ? 206 THR C OG1  1 
ATOM   7126  C CG2  . THR C  1  233 ? 128.777 169.175 120.939 1.00 107.52 ? 206 THR C CG2  1 
ATOM   7127  N N    . GLY C  1  234 ? 129.213 167.626 117.279 1.00 105.14 ? 207 GLY C N    1 
ATOM   7128  C CA   . GLY C  1  234 ? 129.965 168.125 116.148 1.00 98.23  ? 207 GLY C CA   1 
ATOM   7129  C C    . GLY C  1  234 ? 131.045 167.142 115.740 1.00 102.32 ? 207 GLY C C    1 
ATOM   7130  O O    . GLY C  1  234 ? 131.117 166.023 116.243 1.00 109.00 ? 207 GLY C O    1 
ATOM   7131  N N    . GLU C  1  235 ? 131.879 167.592 114.807 1.00 103.23 ? 208 GLU C N    1 
ATOM   7132  C CA   . GLU C  1  235 ? 133.018 166.822 114.324 1.00 102.51 ? 208 GLU C CA   1 
ATOM   7133  C C    . GLU C  1  235 ? 134.281 167.307 115.019 1.00 108.42 ? 208 GLU C C    1 
ATOM   7134  O O    . GLU C  1  235 ? 134.590 168.502 114.985 1.00 111.94 ? 208 GLU C O    1 
ATOM   7135  C CB   . GLU C  1  235 ? 133.170 166.963 112.810 1.00 101.28 ? 208 GLU C CB   1 
ATOM   7136  C CG   . GLU C  1  235 ? 131.975 166.487 112.015 1.00 110.12 ? 208 GLU C CG   1 
ATOM   7137  C CD   . GLU C  1  235 ? 132.150 166.701 110.528 1.00 117.43 ? 208 GLU C CD   1 
ATOM   7138  O OE1  . GLU C  1  235 ? 133.060 167.463 110.139 1.00 119.36 ? 208 GLU C OE1  1 
ATOM   7139  O OE2  . GLU C  1  235 ? 131.380 166.106 109.746 1.00 116.45 ? 208 GLU C OE2  1 
ATOM   7140  N N    . TYR C  1  236 ? 135.017 166.385 115.634 1.00 99.19  ? 209 TYR C N    1 
ATOM   7141  C CA   . TYR C  1  236 ? 136.159 166.758 116.459 1.00 94.60  ? 209 TYR C CA   1 
ATOM   7142  C C    . TYR C  1  236 ? 137.418 166.067 115.963 1.00 99.28  ? 209 TYR C C    1 
ATOM   7143  O O    . TYR C  1  236 ? 137.423 164.851 115.764 1.00 96.45  ? 209 TYR C O    1 
ATOM   7144  C CB   . TYR C  1  236 ? 135.901 166.411 117.927 1.00 96.36  ? 209 TYR C CB   1 
ATOM   7145  C CG   . TYR C  1  236 ? 134.816 167.253 118.551 1.00 92.70  ? 209 TYR C CG   1 
ATOM   7146  C CD1  . TYR C  1  236 ? 135.123 168.436 119.202 1.00 93.20  ? 209 TYR C CD1  1 
ATOM   7147  C CD2  . TYR C  1  236 ? 133.486 166.874 118.477 1.00 93.46  ? 209 TYR C CD2  1 
ATOM   7148  C CE1  . TYR C  1  236 ? 134.140 169.213 119.768 1.00 95.52  ? 209 TYR C CE1  1 
ATOM   7149  C CE2  . TYR C  1  236 ? 132.495 167.646 119.040 1.00 96.20  ? 209 TYR C CE2  1 
ATOM   7150  C CZ   . TYR C  1  236 ? 132.828 168.815 119.685 1.00 99.13  ? 209 TYR C CZ   1 
ATOM   7151  O OH   . TYR C  1  236 ? 131.849 169.593 120.252 1.00 103.89 ? 209 TYR C OH   1 
ATOM   7152  N N    . VAL C  1  237 ? 138.481 166.839 115.776 1.00 96.35  ? 210 VAL C N    1 
ATOM   7153  C CA   . VAL C  1  237 ? 139.758 166.286 115.341 1.00 93.01  ? 210 VAL C CA   1 
ATOM   7154  C C    . VAL C  1  237 ? 140.410 165.561 116.509 1.00 91.83  ? 210 VAL C C    1 
ATOM   7155  O O    . VAL C  1  237 ? 140.403 166.046 117.647 1.00 95.14  ? 210 VAL C O    1 
ATOM   7156  C CB   . VAL C  1  237 ? 140.662 167.397 114.780 1.00 85.36  ? 210 VAL C CB   1 
ATOM   7157  C CG1  . VAL C  1  237 ? 140.846 168.497 115.804 1.00 93.51  ? 210 VAL C CG1  1 
ATOM   7158  C CG2  . VAL C  1  237 ? 142.004 166.831 114.350 1.00 81.09  ? 210 VAL C CG2  1 
ATOM   7159  N N    . VAL C  1  238 ? 140.963 164.381 116.238 1.00 83.33  ? 211 VAL C N    1 
ATOM   7160  C CA   . VAL C  1  238 ? 141.523 163.510 117.264 1.00 80.51  ? 211 VAL C CA   1 
ATOM   7161  C C    . VAL C  1  238 ? 142.933 163.120 116.849 1.00 86.80  ? 211 VAL C C    1 
ATOM   7162  O O    . VAL C  1  238 ? 143.156 162.721 115.700 1.00 97.17  ? 211 VAL C O    1 
ATOM   7163  C CB   . VAL C  1  238 ? 140.664 162.249 117.472 1.00 76.65  ? 211 VAL C CB   1 
ATOM   7164  C CG1  . VAL C  1  238 ? 141.234 161.395 118.587 1.00 83.34  ? 211 VAL C CG1  1 
ATOM   7165  C CG2  . VAL C  1  238 ? 139.233 162.628 117.774 1.00 90.43  ? 211 VAL C CG2  1 
ATOM   7166  N N    . MET C  1  239 ? 143.880 163.237 117.775 1.00 79.69  ? 212 MET C N    1 
ATOM   7167  C CA   . MET C  1  239 ? 145.237 162.752 117.574 1.00 80.39  ? 212 MET C CA   1 
ATOM   7168  C C    . MET C  1  239 ? 145.391 161.450 118.344 1.00 83.01  ? 212 MET C C    1 
ATOM   7169  O O    . MET C  1  239 ? 145.222 161.428 119.567 1.00 92.58  ? 212 MET C O    1 
ATOM   7170  C CB   . MET C  1  239 ? 146.266 163.777 118.044 1.00 83.68  ? 212 MET C CB   1 
ATOM   7171  C CG   . MET C  1  239 ? 146.018 165.167 117.519 1.00 80.75  ? 212 MET C CG   1 
ATOM   7172  S SD   . MET C  1  239 ? 146.020 165.246 115.722 1.00 104.96 ? 212 MET C SD   1 
ATOM   7173  C CE   . MET C  1  239 ? 147.773 165.191 115.393 1.00 88.86  ? 212 MET C CE   1 
ATOM   7174  N N    . THR C  1  240 ? 145.681 160.369 117.629 1.00 83.86  ? 213 THR C N    1 
ATOM   7175  C CA   . THR C  1  240 ? 145.807 159.046 118.217 1.00 84.84  ? 213 THR C CA   1 
ATOM   7176  C C    . THR C  1  240 ? 147.259 158.600 118.160 1.00 92.35  ? 213 THR C C    1 
ATOM   7177  O O    . THR C  1  240 ? 147.956 158.851 117.174 1.00 100.91 ? 213 THR C O    1 
ATOM   7178  C CB   . THR C  1  240 ? 144.926 158.038 117.475 1.00 91.43  ? 213 THR C CB   1 
ATOM   7179  O OG1  . THR C  1  240 ? 143.582 158.531 117.403 1.00 97.14  ? 213 THR C OG1  1 
ATOM   7180  C CG2  . THR C  1  240 ? 144.929 156.697 118.181 1.00 97.26  ? 213 THR C CG2  1 
ATOM   7181  N N    . THR C  1  241 ? 147.720 157.950 119.224 1.00 93.83  ? 214 THR C N    1 
ATOM   7182  C CA   . THR C  1  241 ? 149.021 157.297 119.202 1.00 91.55  ? 214 THR C CA   1 
ATOM   7183  C C    . THR C  1  241 ? 148.901 155.954 119.902 1.00 94.53  ? 214 THR C C    1 
ATOM   7184  O O    . THR C  1  241 ? 148.420 155.882 121.034 1.00 108.12 ? 214 THR C O    1 
ATOM   7185  C CB   . THR C  1  241 ? 150.103 158.163 119.864 1.00 91.55  ? 214 THR C CB   1 
ATOM   7186  O OG1  . THR C  1  241 ? 151.258 157.363 120.144 1.00 95.04  ? 214 THR C OG1  1 
ATOM   7187  C CG2  . THR C  1  241 ? 149.599 158.779 121.149 1.00 93.98  ? 214 THR C CG2  1 
ATOM   7188  N N    . HIS C  1  242 ? 149.318 154.894 119.221 1.00 87.50  ? 215 HIS C N    1 
ATOM   7189  C CA   . HIS C  1  242 ? 149.259 153.538 119.745 1.00 85.57  ? 215 HIS C CA   1 
ATOM   7190  C C    . HIS C  1  242 ? 150.658 153.128 120.174 1.00 89.29  ? 215 HIS C C    1 
ATOM   7191  O O    . HIS C  1  242 ? 151.592 153.161 119.366 1.00 102.12 ? 215 HIS C O    1 
ATOM   7192  C CB   . HIS C  1  242 ? 148.726 152.559 118.700 1.00 90.50  ? 215 HIS C CB   1 
ATOM   7193  C CG   . HIS C  1  242 ? 147.355 152.886 118.196 1.00 95.29  ? 215 HIS C CG   1 
ATOM   7194  N ND1  . HIS C  1  242 ? 146.210 152.371 118.763 1.00 100.98 ? 215 HIS C ND1  1 
ATOM   7195  C CD2  . HIS C  1  242 ? 146.948 153.661 117.164 1.00 95.57  ? 215 HIS C CD2  1 
ATOM   7196  C CE1  . HIS C  1  242 ? 145.155 152.824 118.109 1.00 97.44  ? 215 HIS C CE1  1 
ATOM   7197  N NE2  . HIS C  1  242 ? 145.576 153.608 117.133 1.00 98.63  ? 215 HIS C NE2  1 
ATOM   7198  N N    . PHE C  1  243 ? 150.795 152.748 121.440 1.00 82.79  ? 216 PHE C N    1 
ATOM   7199  C CA   . PHE C  1  243 ? 152.019 152.145 121.949 1.00 87.74  ? 216 PHE C CA   1 
ATOM   7200  C C    . PHE C  1  243 ? 151.872 150.632 121.865 1.00 90.59  ? 216 PHE C C    1 
ATOM   7201  O O    . PHE C  1  243 ? 150.956 150.060 122.465 1.00 102.70 ? 216 PHE C O    1 
ATOM   7202  C CB   . PHE C  1  243 ? 152.289 152.579 123.389 1.00 83.22  ? 216 PHE C CB   1 
ATOM   7203  C CG   . PHE C  1  243 ? 152.386 154.066 123.571 1.00 85.64  ? 216 PHE C CG   1 
ATOM   7204  C CD1  . PHE C  1  243 ? 153.597 154.718 123.429 1.00 86.11  ? 216 PHE C CD1  1 
ATOM   7205  C CD2  . PHE C  1  243 ? 151.266 154.810 123.893 1.00 82.23  ? 216 PHE C CD2  1 
ATOM   7206  C CE1  . PHE C  1  243 ? 153.687 156.082 123.597 1.00 86.95  ? 216 PHE C CE1  1 
ATOM   7207  C CE2  . PHE C  1  243 ? 151.351 156.174 124.062 1.00 75.76  ? 216 PHE C CE2  1 
ATOM   7208  C CZ   . PHE C  1  243 ? 152.562 156.810 123.914 1.00 81.51  ? 216 PHE C CZ   1 
ATOM   7209  N N    . HIS C  1  244 ? 152.750 149.991 121.102 1.00 85.57  ? 217 HIS C N    1 
ATOM   7210  C CA   . HIS C  1  244 ? 152.684 148.548 120.907 1.00 88.62  ? 217 HIS C CA   1 
ATOM   7211  C C    . HIS C  1  244 ? 153.485 147.862 122.005 1.00 94.10  ? 217 HIS C C    1 
ATOM   7212  O O    . HIS C  1  244 ? 154.714 147.968 122.048 1.00 106.15 ? 217 HIS C O    1 
ATOM   7213  C CB   . HIS C  1  244 ? 153.205 148.180 119.523 1.00 88.98  ? 217 HIS C CB   1 
ATOM   7214  C CG   . HIS C  1  244 ? 152.540 148.934 118.416 1.00 92.17  ? 217 HIS C CG   1 
ATOM   7215  N ND1  . HIS C  1  244 ? 151.261 148.651 117.989 1.00 97.83  ? 217 HIS C ND1  1 
ATOM   7216  C CD2  . HIS C  1  244 ? 152.971 149.968 117.656 1.00 94.25  ? 217 HIS C CD2  1 
ATOM   7217  C CE1  . HIS C  1  244 ? 150.935 149.475 117.009 1.00 97.71  ? 217 HIS C CE1  1 
ATOM   7218  N NE2  . HIS C  1  244 ? 151.955 150.284 116.788 1.00 98.50  ? 217 HIS C NE2  1 
ATOM   7219  N N    . LEU C  1  245 ? 152.790 147.158 122.891 1.00 75.07  ? 218 LEU C N    1 
ATOM   7220  C CA   . LEU C  1  245 ? 153.396 146.454 124.008 1.00 77.05  ? 218 LEU C CA   1 
ATOM   7221  C C    . LEU C  1  245 ? 153.300 144.957 123.775 1.00 85.08  ? 218 LEU C C    1 
ATOM   7222  O O    . LEU C  1  245 ? 152.298 144.464 123.252 1.00 89.71  ? 218 LEU C O    1 
ATOM   7223  C CB   . LEU C  1  245 ? 152.700 146.809 125.321 1.00 76.04  ? 218 LEU C CB   1 
ATOM   7224  C CG   . LEU C  1  245 ? 152.520 148.291 125.624 1.00 82.37  ? 218 LEU C CG   1 
ATOM   7225  C CD1  . LEU C  1  245 ? 151.549 148.468 126.771 1.00 85.35  ? 218 LEU C CD1  1 
ATOM   7226  C CD2  . LEU C  1  245 ? 153.855 148.920 125.950 1.00 84.14  ? 218 LEU C CD2  1 
ATOM   7227  N N    . LYS C  1  246 ? 154.344 144.237 124.173 1.00 96.10  ? 219 LYS C N    1 
ATOM   7228  C CA   . LYS C  1  246 ? 154.371 142.783 124.096 1.00 93.39  ? 219 LYS C CA   1 
ATOM   7229  C C    . LYS C  1  246 ? 154.641 142.248 125.490 1.00 92.18  ? 219 LYS C C    1 
ATOM   7230  O O    . LYS C  1  246 ? 155.638 142.621 126.116 1.00 100.95 ? 219 LYS C O    1 
ATOM   7231  C CB   . LYS C  1  246 ? 155.436 142.301 123.110 1.00 91.77  ? 219 LYS C CB   1 
ATOM   7232  C CG   . LYS C  1  246 ? 155.396 140.812 122.832 1.00 92.85  ? 219 LYS C CG   1 
ATOM   7233  C CD   . LYS C  1  246 ? 156.452 140.424 121.814 1.00 97.66  ? 219 LYS C CD   1 
ATOM   7234  C CE   . LYS C  1  246 ? 156.361 138.950 121.460 1.00 104.32 ? 219 LYS C CE   1 
ATOM   7235  N NZ   . LYS C  1  246 ? 157.382 138.563 120.447 1.00 105.18 ? 219 LYS C NZ   1 
ATOM   7236  N N    . ARG C  1  247 ? 153.754 141.388 125.979 1.00 85.13  ? 220 ARG C N    1 
ATOM   7237  C CA   . ARG C  1  247 ? 153.905 140.855 127.323 1.00 87.40  ? 220 ARG C CA   1 
ATOM   7238  C C    . ARG C  1  247 ? 155.121 139.943 127.400 1.00 96.36  ? 220 ARG C C    1 
ATOM   7239  O O    . ARG C  1  247 ? 155.360 139.122 126.511 1.00 96.66  ? 220 ARG C O    1 
ATOM   7240  C CB   . ARG C  1  247 ? 152.649 140.092 127.736 1.00 91.61  ? 220 ARG C CB   1 
ATOM   7241  C CG   . ARG C  1  247 ? 152.684 139.570 129.159 1.00 95.15  ? 220 ARG C CG   1 
ATOM   7242  C CD   . ARG C  1  247 ? 151.448 138.754 129.473 1.00 95.83  ? 220 ARG C CD   1 
ATOM   7243  N NE   . ARG C  1  247 ? 150.224 139.527 129.311 1.00 100.74 ? 220 ARG C NE   1 
ATOM   7244  C CZ   . ARG C  1  247 ? 149.657 140.240 130.274 1.00 99.77  ? 220 ARG C CZ   1 
ATOM   7245  N NH1  . ARG C  1  247 ? 150.182 140.305 131.485 1.00 98.15  ? 220 ARG C NH1  1 
ATOM   7246  N NH2  . ARG C  1  247 ? 148.535 140.904 130.014 1.00 94.62  ? 220 ARG C NH2  1 
ATOM   7247  N N    . LYS C  1  248 ? 155.893 140.093 128.470 1.00 102.14 ? 221 LYS C N    1 
ATOM   7248  C CA   . LYS C  1  248 ? 157.050 139.243 128.711 1.00 90.48  ? 221 LYS C CA   1 
ATOM   7249  C C    . LYS C  1  248 ? 156.590 137.983 129.432 1.00 93.89  ? 221 LYS C C    1 
ATOM   7250  O O    . LYS C  1  248 ? 156.108 138.049 130.567 1.00 95.74  ? 221 LYS C O    1 
ATOM   7251  C CB   . LYS C  1  248 ? 158.113 139.986 129.520 1.00 90.82  ? 221 LYS C CB   1 
ATOM   7252  C CG   . LYS C  1  248 ? 158.923 140.977 128.699 1.00 96.52  ? 221 LYS C CG   1 
ATOM   7253  C CD   . LYS C  1  248 ? 160.191 141.402 129.419 1.00 95.55  ? 221 LYS C CD   1 
ATOM   7254  C CE   . LYS C  1  248 ? 159.909 142.450 130.476 1.00 93.82  ? 221 LYS C CE   1 
ATOM   7255  N NZ   . LYS C  1  248 ? 159.554 143.757 129.872 1.00 99.24  ? 221 LYS C NZ   1 
ATOM   7256  N N    . ILE C  1  249 ? 156.742 136.835 128.769 1.00 103.27 ? 222 ILE C N    1 
ATOM   7257  C CA   . ILE C  1  249 ? 156.247 135.572 129.301 1.00 106.50 ? 222 ILE C CA   1 
ATOM   7258  C C    . ILE C  1  249 ? 157.106 135.030 130.431 1.00 106.43 ? 222 ILE C C    1 
ATOM   7259  O O    . ILE C  1  249 ? 156.756 134.006 131.027 1.00 109.11 ? 222 ILE C O    1 
ATOM   7260  C CB   . ILE C  1  249 ? 156.147 134.537 128.160 1.00 103.41 ? 222 ILE C CB   1 
ATOM   7261  C CG1  . ILE C  1  249 ? 155.163 133.422 128.512 1.00 102.23 ? 222 ILE C CG1  1 
ATOM   7262  C CG2  . ILE C  1  249 ? 157.510 133.958 127.848 1.00 99.84  ? 222 ILE C CG2  1 
ATOM   7263  C CD1  . ILE C  1  249 ? 155.276 132.216 127.616 1.00 103.25 ? 222 ILE C CD1  1 
ATOM   7264  N N    . GLY C  1  250 ? 158.213 135.701 130.754 1.00 104.29 ? 223 GLY C N    1 
ATOM   7265  C CA   . GLY C  1  250 ? 159.157 135.144 131.710 1.00 100.89 ? 223 GLY C CA   1 
ATOM   7266  C C    . GLY C  1  250 ? 158.547 134.875 133.072 1.00 103.24 ? 223 GLY C C    1 
ATOM   7267  O O    . GLY C  1  250 ? 158.807 133.835 133.682 1.00 103.82 ? 223 GLY C O    1 
ATOM   7268  N N    . TYR C  1  251 ? 157.735 135.808 133.573 1.00 104.97 ? 224 TYR C N    1 
ATOM   7269  C CA   . TYR C  1  251 ? 157.134 135.622 134.890 1.00 104.94 ? 224 TYR C CA   1 
ATOM   7270  C C    . TYR C  1  251 ? 156.197 134.424 134.911 1.00 99.24  ? 224 TYR C C    1 
ATOM   7271  O O    . TYR C  1  251 ? 156.223 133.625 135.852 1.00 106.20 ? 224 TYR C O    1 
ATOM   7272  C CB   . TYR C  1  251 ? 156.384 136.882 135.316 1.00 106.02 ? 224 TYR C CB   1 
ATOM   7273  C CG   . TYR C  1  251 ? 155.467 136.661 136.497 1.00 102.49 ? 224 TYR C CG   1 
ATOM   7274  C CD1  . TYR C  1  251 ? 155.972 136.575 137.785 1.00 102.76 ? 224 TYR C CD1  1 
ATOM   7275  C CD2  . TYR C  1  251 ? 154.097 136.537 136.324 1.00 105.21 ? 224 TYR C CD2  1 
ATOM   7276  C CE1  . TYR C  1  251 ? 155.139 136.371 138.865 1.00 106.80 ? 224 TYR C CE1  1 
ATOM   7277  C CE2  . TYR C  1  251 ? 153.258 136.332 137.398 1.00 102.44 ? 224 TYR C CE2  1 
ATOM   7278  C CZ   . TYR C  1  251 ? 153.783 136.251 138.666 1.00 101.67 ? 224 TYR C CZ   1 
ATOM   7279  O OH   . TYR C  1  251 ? 152.948 136.048 139.738 1.00 103.09 ? 224 TYR C OH   1 
ATOM   7280  N N    . PHE C  1  252 ? 155.366 134.279 133.881 1.00 94.34  ? 225 PHE C N    1 
ATOM   7281  C CA   . PHE C  1  252 ? 154.372 133.215 133.872 1.00 95.98  ? 225 PHE C CA   1 
ATOM   7282  C C    . PHE C  1  252 ? 154.975 131.850 133.585 1.00 103.80 ? 225 PHE C C    1 
ATOM   7283  O O    . PHE C  1  252 ? 154.345 130.835 133.896 1.00 111.99 ? 225 PHE C O    1 
ATOM   7284  C CB   . PHE C  1  252 ? 153.282 133.531 132.850 1.00 99.88  ? 225 PHE C CB   1 
ATOM   7285  C CG   . PHE C  1  252 ? 152.570 134.821 133.115 1.00 106.22 ? 225 PHE C CG   1 
ATOM   7286  C CD1  . PHE C  1  252 ? 151.494 134.866 133.981 1.00 103.17 ? 225 PHE C CD1  1 
ATOM   7287  C CD2  . PHE C  1  252 ? 152.985 135.993 132.509 1.00 109.72 ? 225 PHE C CD2  1 
ATOM   7288  C CE1  . PHE C  1  252 ? 150.842 136.051 134.233 1.00 102.12 ? 225 PHE C CE1  1 
ATOM   7289  C CE2  . PHE C  1  252 ? 152.336 137.182 132.757 1.00 108.00 ? 225 PHE C CE2  1 
ATOM   7290  C CZ   . PHE C  1  252 ? 151.262 137.211 133.620 1.00 105.67 ? 225 PHE C CZ   1 
ATOM   7291  N N    . VAL C  1  253 ? 156.172 131.801 133.000 1.00 101.15 ? 226 VAL C N    1 
ATOM   7292  C CA   . VAL C  1  253 ? 156.841 130.520 132.793 1.00 96.44  ? 226 VAL C CA   1 
ATOM   7293  C C    . VAL C  1  253 ? 157.191 129.886 134.133 1.00 100.42 ? 226 VAL C C    1 
ATOM   7294  O O    . VAL C  1  253 ? 156.967 128.690 134.350 1.00 111.72 ? 226 VAL C O    1 
ATOM   7295  C CB   . VAL C  1  253 ? 158.086 130.699 131.907 1.00 100.50 ? 226 VAL C CB   1 
ATOM   7296  C CG1  . VAL C  1  253 ? 158.935 129.447 131.931 1.00 105.89 ? 226 VAL C CG1  1 
ATOM   7297  C CG2  . VAL C  1  253 ? 157.674 131.022 130.484 1.00 105.08 ? 226 VAL C CG2  1 
ATOM   7298  N N    . ILE C  1  254 ? 157.728 130.681 135.058 1.00 91.18  ? 227 ILE C N    1 
ATOM   7299  C CA   . ILE C  1  254 ? 158.172 130.175 136.350 1.00 94.75  ? 227 ILE C CA   1 
ATOM   7300  C C    . ILE C  1  254 ? 157.110 130.346 137.430 1.00 96.71  ? 227 ILE C C    1 
ATOM   7301  O O    . ILE C  1  254 ? 157.376 130.067 138.601 1.00 104.39 ? 227 ILE C O    1 
ATOM   7302  C CB   . ILE C  1  254 ? 159.491 130.834 136.778 1.00 99.31  ? 227 ILE C CB   1 
ATOM   7303  C CG1  . ILE C  1  254 ? 159.329 132.352 136.854 1.00 98.76  ? 227 ILE C CG1  1 
ATOM   7304  C CG2  . ILE C  1  254 ? 160.602 130.466 135.814 1.00 103.20 ? 227 ILE C CG2  1 
ATOM   7305  C CD1  . ILE C  1  254 ? 160.622 133.087 137.119 1.00 96.11  ? 227 ILE C CD1  1 
ATOM   7306  N N    . GLN C  1  255 ? 155.916 130.791 137.066 1.00 99.82  ? 228 GLN C N    1 
ATOM   7307  C CA   . GLN C  1  255 ? 154.828 130.948 138.023 1.00 99.16  ? 228 GLN C CA   1 
ATOM   7308  C C    . GLN C  1  255 ? 153.667 130.006 137.767 1.00 102.09 ? 228 GLN C C    1 
ATOM   7309  O O    . GLN C  1  255 ? 153.079 129.490 138.720 1.00 104.12 ? 228 GLN C O    1 
ATOM   7310  C CB   . GLN C  1  255 ? 154.316 132.394 138.015 1.00 100.96 ? 228 GLN C CB   1 
ATOM   7311  C CG   . GLN C  1  255 ? 153.192 132.668 138.998 1.00 104.51 ? 228 GLN C CG   1 
ATOM   7312  C CD   . GLN C  1  255 ? 153.666 132.738 140.436 1.00 110.99 ? 228 GLN C CD   1 
ATOM   7313  O OE1  . GLN C  1  255 ? 154.856 132.603 140.722 1.00 109.41 ? 228 GLN C OE1  1 
ATOM   7314  N NE2  . GLN C  1  255 ? 152.732 132.956 141.352 1.00 107.11 ? 228 GLN C NE2  1 
ATOM   7315  N N    . THR C  1  256 ? 153.314 129.769 136.509 1.00 104.46 ? 229 THR C N    1 
ATOM   7316  C CA   . THR C  1  256 ? 152.256 128.823 136.181 1.00 101.82 ? 229 THR C CA   1 
ATOM   7317  C C    . THR C  1  256 ? 152.709 127.703 135.263 1.00 102.42 ? 229 THR C C    1 
ATOM   7318  O O    . THR C  1  256 ? 152.335 126.552 135.483 1.00 110.24 ? 229 THR C O    1 
ATOM   7319  C CB   . THR C  1  256 ? 151.069 129.547 135.534 1.00 103.08 ? 229 THR C CB   1 
ATOM   7320  O OG1  . THR C  1  256 ? 150.759 130.727 136.284 1.00 107.63 ? 229 THR C OG1  1 
ATOM   7321  C CG2  . THR C  1  256 ? 149.851 128.638 135.515 1.00 104.65 ? 229 THR C CG2  1 
ATOM   7322  N N    . TYR C  1  257 ? 153.519 127.997 134.245 1.00 96.79  ? 230 TYR C N    1 
ATOM   7323  C CA   . TYR C  1  257 ? 153.895 126.961 133.288 1.00 94.94  ? 230 TYR C CA   1 
ATOM   7324  C C    . TYR C  1  257 ? 154.805 125.918 133.926 1.00 102.95 ? 230 TYR C C    1 
ATOM   7325  O O    . TYR C  1  257 ? 154.577 124.711 133.782 1.00 106.23 ? 230 TYR C O    1 
ATOM   7326  C CB   . TYR C  1  257 ? 154.559 127.591 132.067 1.00 93.29  ? 230 TYR C CB   1 
ATOM   7327  C CG   . TYR C  1  257 ? 153.573 128.251 131.139 1.00 95.46  ? 230 TYR C CG   1 
ATOM   7328  C CD1  . TYR C  1  257 ? 152.704 127.490 130.379 1.00 99.85  ? 230 TYR C CD1  1 
ATOM   7329  C CD2  . TYR C  1  257 ? 153.507 129.630 131.026 1.00 103.53 ? 230 TYR C CD2  1 
ATOM   7330  C CE1  . TYR C  1  257 ? 151.797 128.079 129.533 1.00 103.41 ? 230 TYR C CE1  1 
ATOM   7331  C CE2  . TYR C  1  257 ? 152.602 130.230 130.179 1.00 99.81  ? 230 TYR C CE2  1 
ATOM   7332  C CZ   . TYR C  1  257 ? 151.749 129.448 129.435 1.00 99.69  ? 230 TYR C CZ   1 
ATOM   7333  O OH   . TYR C  1  257 ? 150.842 130.033 128.587 1.00 105.01 ? 230 TYR C OH   1 
ATOM   7334  N N    . LEU C  1  258 ? 155.845 126.361 134.629 1.00 105.98 ? 231 LEU C N    1 
ATOM   7335  C CA   . LEU C  1  258 ? 156.714 125.414 135.323 1.00 99.06  ? 231 LEU C CA   1 
ATOM   7336  C C    . LEU C  1  258 ? 155.979 124.624 136.395 1.00 101.77 ? 231 LEU C C    1 
ATOM   7337  O O    . LEU C  1  258 ? 156.175 123.398 136.464 1.00 110.83 ? 231 LEU C O    1 
ATOM   7338  C CB   . LEU C  1  258 ? 157.930 126.144 135.901 1.00 105.97 ? 231 LEU C CB   1 
ATOM   7339  C CG   . LEU C  1  258 ? 159.248 125.842 135.196 1.00 106.68 ? 231 LEU C CG   1 
ATOM   7340  C CD1  . LEU C  1  258 ? 159.548 124.357 135.272 1.00 105.81 ? 231 LEU C CD1  1 
ATOM   7341  C CD2  . LEU C  1  258 ? 159.176 126.297 133.757 1.00 104.66 ? 231 LEU C CD2  1 
ATOM   7342  N N    . PRO C  1  259 ? 155.170 125.231 137.272 1.00 97.51  ? 232 PRO C N    1 
ATOM   7343  C CA   . PRO C  1  259 ? 154.387 124.402 138.200 1.00 102.53 ? 232 PRO C CA   1 
ATOM   7344  C C    . PRO C  1  259 ? 153.482 123.406 137.499 1.00 98.53  ? 232 PRO C C    1 
ATOM   7345  O O    . PRO C  1  259 ? 153.375 122.264 137.950 1.00 96.14  ? 232 PRO C O    1 
ATOM   7346  C CB   . PRO C  1  259 ? 153.589 125.440 138.999 1.00 98.30  ? 232 PRO C CB   1 
ATOM   7347  C CG   . PRO C  1  259 ? 154.437 126.640 138.970 1.00 91.46  ? 232 PRO C CG   1 
ATOM   7348  C CD   . PRO C  1  259 ? 155.042 126.662 137.602 1.00 91.01  ? 232 PRO C CD   1 
ATOM   7349  N N    . CYS C  1  260 ? 152.849 123.793 136.388 1.00 96.65  ? 233 CYS C N    1 
ATOM   7350  C CA   . CYS C  1  260 ? 151.972 122.864 135.680 1.00 90.13  ? 233 CYS C CA   1 
ATOM   7351  C C    . CYS C  1  260 ? 152.755 121.688 135.111 1.00 94.08  ? 233 CYS C C    1 
ATOM   7352  O O    . CYS C  1  260 ? 152.323 120.531 135.214 1.00 108.84 ? 233 CYS C O    1 
ATOM   7353  C CB   . CYS C  1  260 ? 151.220 123.593 134.566 1.00 96.96  ? 233 CYS C CB   1 
ATOM   7354  S SG   . CYS C  1  260 ? 149.955 124.759 135.128 1.00 116.76 ? 233 CYS C SG   1 
ATOM   7355  N N    . ILE C  1  261 ? 153.914 121.963 134.511 1.00 91.84  ? 234 ILE C N    1 
ATOM   7356  C CA   . ILE C  1  261 ? 154.707 120.895 133.911 1.00 96.75  ? 234 ILE C CA   1 
ATOM   7357  C C    . ILE C  1  261 ? 155.266 119.974 134.985 1.00 97.75  ? 234 ILE C C    1 
ATOM   7358  O O    . ILE C  1  261 ? 155.263 118.747 134.833 1.00 104.91 ? 234 ILE C O    1 
ATOM   7359  C CB   . ILE C  1  261 ? 155.821 121.489 133.033 1.00 97.14  ? 234 ILE C CB   1 
ATOM   7360  C CG1  . ILE C  1  261 ? 155.212 122.207 131.831 1.00 96.49  ? 234 ILE C CG1  1 
ATOM   7361  C CG2  . ILE C  1  261 ? 156.775 120.404 132.579 1.00 95.33  ? 234 ILE C CG2  1 
ATOM   7362  C CD1  . ILE C  1  261 ? 156.181 123.081 131.101 1.00 101.02 ? 234 ILE C CD1  1 
ATOM   7363  N N    . MET C  1  262 ? 155.736 120.541 136.097 1.00 103.59 ? 235 MET C N    1 
ATOM   7364  C CA   . MET C  1  262 ? 156.235 119.697 137.172 1.00 101.78 ? 235 MET C CA   1 
ATOM   7365  C C    . MET C  1  262 ? 155.113 118.899 137.815 1.00 101.39 ? 235 MET C C    1 
ATOM   7366  O O    . MET C  1  262 ? 155.334 117.764 138.238 1.00 106.85 ? 235 MET C O    1 
ATOM   7367  C CB   . MET C  1  262 ? 156.966 120.537 138.216 1.00 99.06  ? 235 MET C CB   1 
ATOM   7368  C CG   . MET C  1  262 ? 158.212 121.217 137.682 1.00 106.69 ? 235 MET C CG   1 
ATOM   7369  S SD   . MET C  1  262 ? 159.232 120.116 136.681 1.00 119.02 ? 235 MET C SD   1 
ATOM   7370  C CE   . MET C  1  262 ? 159.745 118.912 137.902 1.00 108.37 ? 235 MET C CE   1 
ATOM   7371  N N    . THR C  1  263 ? 153.901 119.453 137.872 1.00 88.54  ? 236 THR C N    1 
ATOM   7372  C CA   . THR C  1  263 ? 152.770 118.710 138.414 1.00 82.15  ? 236 THR C CA   1 
ATOM   7373  C C    . THR C  1  263 ? 152.395 117.537 137.515 1.00 80.78  ? 236 THR C C    1 
ATOM   7374  O O    . THR C  1  263 ? 152.114 116.440 138.005 1.00 92.17  ? 236 THR C O    1 
ATOM   7375  C CB   . THR C  1  263 ? 151.572 119.635 138.610 1.00 88.87  ? 236 THR C CB   1 
ATOM   7376  O OG1  . THR C  1  263 ? 151.941 120.717 139.469 1.00 99.81  ? 236 THR C OG1  1 
ATOM   7377  C CG2  . THR C  1  263 ? 150.420 118.876 139.244 1.00 82.87  ? 236 THR C CG2  1 
ATOM   7378  N N    . VAL C  1  264 ? 152.361 117.746 136.197 1.00 87.31  ? 237 VAL C N    1 
ATOM   7379  C CA   . VAL C  1  264 ? 151.994 116.638 135.325 1.00 88.58  ? 237 VAL C CA   1 
ATOM   7380  C C    . VAL C  1  264 ? 153.090 115.578 135.315 1.00 92.21  ? 237 VAL C C    1 
ATOM   7381  O O    . VAL C  1  264 ? 152.802 114.371 135.293 1.00 97.33  ? 237 VAL C O    1 
ATOM   7382  C CB   . VAL C  1  264 ? 151.640 117.124 133.904 1.00 81.71  ? 237 VAL C CB   1 
ATOM   7383  C CG1  . VAL C  1  264 ? 152.720 117.991 133.338 1.00 88.72  ? 237 VAL C CG1  1 
ATOM   7384  C CG2  . VAL C  1  264 ? 151.380 115.940 132.985 1.00 90.52  ? 237 VAL C CG2  1 
ATOM   7385  N N    . ILE C  1  265 ? 154.360 115.992 135.373 1.00 92.42  ? 238 ILE C N    1 
ATOM   7386  C CA   . ILE C  1  265 ? 155.438 115.009 135.485 1.00 89.03  ? 238 ILE C CA   1 
ATOM   7387  C C    . ILE C  1  265 ? 155.339 114.260 136.811 1.00 91.05  ? 238 ILE C C    1 
ATOM   7388  O O    . ILE C  1  265 ? 155.558 113.046 136.870 1.00 93.69  ? 238 ILE C O    1 
ATOM   7389  C CB   . ILE C  1  265 ? 156.805 115.686 135.310 1.00 89.76  ? 238 ILE C CB   1 
ATOM   7390  C CG1  . ILE C  1  265 ? 156.940 116.235 133.891 1.00 95.42  ? 238 ILE C CG1  1 
ATOM   7391  C CG2  . ILE C  1  265 ? 157.933 114.713 135.604 1.00 90.65  ? 238 ILE C CG2  1 
ATOM   7392  C CD1  . ILE C  1  265 ? 158.194 117.041 133.656 1.00 91.86  ? 238 ILE C CD1  1 
ATOM   7393  N N    . LEU C  1  266 ? 154.987 114.966 137.890 1.00 93.29  ? 239 LEU C N    1 
ATOM   7394  C CA   . LEU C  1  266 ? 154.789 114.327 139.185 1.00 90.37  ? 239 LEU C CA   1 
ATOM   7395  C C    . LEU C  1  266 ? 153.669 113.296 139.128 1.00 96.42  ? 239 LEU C C    1 
ATOM   7396  O O    . LEU C  1  266 ? 153.788 112.204 139.695 1.00 103.77 ? 239 LEU C O    1 
ATOM   7397  C CB   . LEU C  1  266 ? 154.482 115.395 140.239 1.00 86.29  ? 239 LEU C CB   1 
ATOM   7398  C CG   . LEU C  1  266 ? 154.490 114.982 141.710 1.00 88.41  ? 239 LEU C CG   1 
ATOM   7399  C CD1  . LEU C  1  266 ? 155.875 114.528 142.092 1.00 90.75  ? 239 LEU C CD1  1 
ATOM   7400  C CD2  . LEU C  1  266 ? 154.045 116.140 142.585 1.00 93.36  ? 239 LEU C CD2  1 
ATOM   7401  N N    . SER C  1  267 ? 152.570 113.627 138.453 1.00 96.99  ? 240 SER C N    1 
ATOM   7402  C CA   . SER C  1  267 ? 151.483 112.668 138.305 1.00 91.55  ? 240 SER C CA   1 
ATOM   7403  C C    . SER C  1  267 ? 151.920 111.466 137.477 1.00 99.52  ? 240 SER C C    1 
ATOM   7404  O O    . SER C  1  267 ? 151.528 110.330 137.770 1.00 109.88 ? 240 SER C O    1 
ATOM   7405  C CB   . SER C  1  267 ? 150.267 113.338 137.674 1.00 92.58  ? 240 SER C CB   1 
ATOM   7406  O OG   . SER C  1  267 ? 150.537 113.702 136.334 1.00 98.22  ? 240 SER C OG   1 
ATOM   7407  N N    . GLN C  1  268 ? 152.726 111.692 136.440 1.00 97.47  ? 241 GLN C N    1 
ATOM   7408  C CA   . GLN C  1  268 ? 153.239 110.596 135.630 1.00 97.38  ? 241 GLN C CA   1 
ATOM   7409  C C    . GLN C  1  268 ? 154.329 109.801 136.333 1.00 97.06  ? 241 GLN C C    1 
ATOM   7410  O O    . GLN C  1  268 ? 154.722 108.739 135.834 1.00 98.50  ? 241 GLN C O    1 
ATOM   7411  C CB   . GLN C  1  268 ? 153.775 111.133 134.296 1.00 94.45  ? 241 GLN C CB   1 
ATOM   7412  C CG   . GLN C  1  268 ? 152.712 111.768 133.407 1.00 96.58  ? 241 GLN C CG   1 
ATOM   7413  C CD   . GLN C  1  268 ? 153.315 112.484 132.218 1.00 100.70 ? 241 GLN C CD   1 
ATOM   7414  O OE1  . GLN C  1  268 ? 154.532 112.572 132.092 1.00 106.94 ? 241 GLN C OE1  1 
ATOM   7415  N NE2  . GLN C  1  268 ? 152.465 113.001 131.337 1.00 100.50 ? 241 GLN C NE2  1 
ATOM   7416  N N    . VAL C  1  269 ? 154.833 110.291 137.465 1.00 85.51  ? 242 VAL C N    1 
ATOM   7417  C CA   . VAL C  1  269 ? 155.755 109.496 138.267 1.00 84.92  ? 242 VAL C CA   1 
ATOM   7418  C C    . VAL C  1  269 ? 155.050 108.256 138.800 1.00 85.58  ? 242 VAL C C    1 
ATOM   7419  O O    . VAL C  1  269 ? 155.686 107.217 139.010 1.00 93.53  ? 242 VAL C O    1 
ATOM   7420  C CB   . VAL C  1  269 ? 156.351 110.330 139.420 1.00 84.94  ? 242 VAL C CB   1 
ATOM   7421  C CG1  . VAL C  1  269 ? 157.208 109.470 140.337 1.00 80.54  ? 242 VAL C CG1  1 
ATOM   7422  C CG2  . VAL C  1  269 ? 157.176 111.477 138.883 1.00 86.00  ? 242 VAL C CG2  1 
ATOM   7423  N N    . SER C  1  270 ? 153.734 108.333 138.994 1.00 88.31  ? 243 SER C N    1 
ATOM   7424  C CA   . SER C  1  270 ? 152.974 107.228 139.567 1.00 85.31  ? 243 SER C CA   1 
ATOM   7425  C C    . SER C  1  270 ? 152.942 106.004 138.667 1.00 90.66  ? 243 SER C C    1 
ATOM   7426  O O    . SER C  1  270 ? 152.582 104.921 139.135 1.00 102.59 ? 243 SER C O    1 
ATOM   7427  C CB   . SER C  1  270 ? 151.548 107.679 139.873 1.00 94.56  ? 243 SER C CB   1 
ATOM   7428  O OG   . SER C  1  270 ? 150.743 106.579 140.261 1.00 90.51  ? 243 SER C OG   1 
ATOM   7429  N N    . PHE C  1  271 ? 153.294 106.148 137.387 1.00 91.43  ? 244 PHE C N    1 
ATOM   7430  C CA   . PHE C  1  271 ? 153.328 104.995 136.491 1.00 90.53  ? 244 PHE C CA   1 
ATOM   7431  C C    . PHE C  1  271 ? 154.508 104.077 136.779 1.00 92.54  ? 244 PHE C C    1 
ATOM   7432  O O    . PHE C  1  271 ? 154.512 102.933 136.318 1.00 96.73  ? 244 PHE C O    1 
ATOM   7433  C CB   . PHE C  1  271 ? 153.377 105.463 135.037 1.00 91.62  ? 244 PHE C CB   1 
ATOM   7434  C CG   . PHE C  1  271 ? 152.273 106.410 134.666 1.00 91.49  ? 244 PHE C CG   1 
ATOM   7435  C CD1  . PHE C  1  271 ? 151.003 106.256 135.191 1.00 100.81 ? 244 PHE C CD1  1 
ATOM   7436  C CD2  . PHE C  1  271 ? 152.506 107.461 133.799 1.00 95.82  ? 244 PHE C CD2  1 
ATOM   7437  C CE1  . PHE C  1  271 ? 149.989 107.128 134.855 1.00 99.30  ? 244 PHE C CE1  1 
ATOM   7438  C CE2  . PHE C  1  271 ? 151.492 108.335 133.460 1.00 98.81  ? 244 PHE C CE2  1 
ATOM   7439  C CZ   . PHE C  1  271 ? 150.233 108.167 133.990 1.00 95.42  ? 244 PHE C CZ   1 
ATOM   7440  N N    . TRP C  1  272 ? 155.502 104.552 137.529 1.00 94.34  ? 245 TRP C N    1 
ATOM   7441  C CA   . TRP C  1  272 ? 156.666 103.747 137.868 1.00 93.03  ? 245 TRP C CA   1 
ATOM   7442  C C    . TRP C  1  272 ? 156.553 103.085 139.232 1.00 93.95  ? 245 TRP C C    1 
ATOM   7443  O O    . TRP C  1  272 ? 157.265 102.108 139.489 1.00 100.63 ? 245 TRP C O    1 
ATOM   7444  C CB   . TRP C  1  272 ? 157.935 104.609 137.820 1.00 95.28  ? 245 TRP C CB   1 
ATOM   7445  C CG   . TRP C  1  272 ? 158.147 105.244 136.483 1.00 97.98  ? 245 TRP C CG   1 
ATOM   7446  C CD1  . TRP C  1  272 ? 157.592 106.403 136.030 1.00 97.51  ? 245 TRP C CD1  1 
ATOM   7447  C CD2  . TRP C  1  272 ? 158.967 104.750 135.418 1.00 96.58  ? 245 TRP C CD2  1 
ATOM   7448  N NE1  . TRP C  1  272 ? 158.014 106.662 134.750 1.00 99.76  ? 245 TRP C NE1  1 
ATOM   7449  C CE2  . TRP C  1  272 ? 158.858 105.661 134.351 1.00 96.66  ? 245 TRP C CE2  1 
ATOM   7450  C CE3  . TRP C  1  272 ? 159.780 103.623 135.261 1.00 95.89  ? 245 TRP C CE3  1 
ATOM   7451  C CZ2  . TRP C  1  272 ? 159.531 105.484 133.148 1.00 97.43  ? 245 TRP C CZ2  1 
ATOM   7452  C CZ3  . TRP C  1  272 ? 160.447 103.449 134.064 1.00 97.81  ? 245 TRP C CZ3  1 
ATOM   7453  C CH2  . TRP C  1  272 ? 160.319 104.375 133.024 1.00 98.00  ? 245 TRP C CH2  1 
ATOM   7454  N N    . LEU C  1  273 ? 155.682 103.584 140.099 1.00 87.52  ? 246 LEU C N    1 
ATOM   7455  C CA   . LEU C  1  273 ? 155.399 102.909 141.354 1.00 84.37  ? 246 LEU C CA   1 
ATOM   7456  C C    . LEU C  1  273 ? 154.647 101.611 141.091 1.00 91.87  ? 246 LEU C C    1 
ATOM   7457  O O    . LEU C  1  273 ? 153.848 101.510 140.158 1.00 96.23  ? 246 LEU C O    1 
ATOM   7458  C CB   . LEU C  1  273 ? 154.580 103.810 142.279 1.00 88.52  ? 246 LEU C CB   1 
ATOM   7459  C CG   . LEU C  1  273 ? 155.312 104.892 143.075 1.00 91.54  ? 246 LEU C CG   1 
ATOM   7460  C CD1  . LEU C  1  273 ? 156.437 104.277 143.887 1.00 93.16  ? 246 LEU C CD1  1 
ATOM   7461  C CD2  . LEU C  1  273 ? 155.837 106.002 142.180 1.00 98.01  ? 246 LEU C CD2  1 
ATOM   7462  N N    . ASN C  1  274 ? 154.920 100.608 141.921 1.00 108.79 ? 247 ASN C N    1 
ATOM   7463  C CA   . ASN C  1  274 ? 154.277 99.313  141.752 1.00 109.02 ? 247 ASN C CA   1 
ATOM   7464  C C    . ASN C  1  274 ? 152.770 99.438  141.934 1.00 115.09 ? 247 ASN C C    1 
ATOM   7465  O O    . ASN C  1  274 ? 152.287 100.237 142.740 1.00 116.50 ? 247 ASN C O    1 
ATOM   7466  C CB   . ASN C  1  274 ? 154.845 98.303  142.745 1.00 104.26 ? 247 ASN C CB   1 
ATOM   7467  C CG   . ASN C  1  274 ? 154.655 98.734  144.179 1.00 111.72 ? 247 ASN C CG   1 
ATOM   7468  O OD1  . ASN C  1  274 ? 154.721 99.919  144.496 1.00 112.41 ? 247 ASN C OD1  1 
ATOM   7469  N ND2  . ASN C  1  274 ? 154.418 97.771  145.059 1.00 117.03 ? 247 ASN C ND2  1 
ATOM   7470  N N    . ARG C  1  275 ? 152.026 98.648  141.159 1.00 123.83 ? 248 ARG C N    1 
ATOM   7471  C CA   . ARG C  1  275 ? 150.569 98.695  141.226 1.00 121.41 ? 248 ARG C CA   1 
ATOM   7472  C C    . ARG C  1  275 ? 150.050 98.273  142.593 1.00 123.71 ? 248 ARG C C    1 
ATOM   7473  O O    . ARG C  1  275 ? 148.961 98.691  142.997 1.00 125.65 ? 248 ARG C O    1 
ATOM   7474  C CB   . ARG C  1  275 ? 149.973 97.806  140.136 1.00 119.65 ? 248 ARG C CB   1 
ATOM   7475  C CG   . ARG C  1  275 ? 150.358 96.346  140.266 1.00 119.54 ? 248 ARG C CG   1 
ATOM   7476  C CD   . ARG C  1  275 ? 150.012 95.567  139.016 1.00 124.21 ? 248 ARG C CD   1 
ATOM   7477  N NE   . ARG C  1  275 ? 148.590 95.624  138.708 1.00 124.79 ? 248 ARG C NE   1 
ATOM   7478  C CZ   . ARG C  1  275 ? 148.020 94.985  137.697 1.00 127.11 ? 248 ARG C CZ   1 
ATOM   7479  N NH1  . ARG C  1  275 ? 148.725 94.226  136.875 1.00 129.38 ? 248 ARG C NH1  1 
ATOM   7480  N NH2  . ARG C  1  275 ? 146.710 95.106  137.509 1.00 130.12 ? 248 ARG C NH2  1 
ATOM   7481  N N    . GLU C  1  276 ? 150.804 97.442  143.314 1.00 119.50 ? 249 GLU C N    1 
ATOM   7482  C CA   . GLU C  1  276 ? 150.332 96.940  144.597 1.00 116.45 ? 249 GLU C CA   1 
ATOM   7483  C C    . GLU C  1  276 ? 150.301 98.017  145.673 1.00 117.51 ? 249 GLU C C    1 
ATOM   7484  O O    . GLU C  1  276 ? 149.629 97.834  146.692 1.00 118.95 ? 249 GLU C O    1 
ATOM   7485  C CB   . GLU C  1  276 ? 151.201 95.768  145.052 1.00 119.16 ? 249 GLU C CB   1 
ATOM   7486  C CG   . GLU C  1  276 ? 151.234 94.612  144.064 1.00 124.68 ? 249 GLU C CG   1 
ATOM   7487  C CD   . GLU C  1  276 ? 152.450 94.647  143.161 1.00 130.50 ? 249 GLU C CD   1 
ATOM   7488  O OE1  . GLU C  1  276 ? 153.548 94.976  143.655 1.00 131.04 ? 249 GLU C OE1  1 
ATOM   7489  O OE2  . GLU C  1  276 ? 152.311 94.347  141.957 1.00 129.97 ? 249 GLU C OE2  1 
ATOM   7490  N N    . SER C  1  277 ? 151.001 99.132  145.473 1.00 110.47 ? 250 SER C N    1 
ATOM   7491  C CA   . SER C  1  277 ? 151.017 100.220 146.449 1.00 107.44 ? 250 SER C CA   1 
ATOM   7492  C C    . SER C  1  277 ? 149.874 101.164 146.108 1.00 108.53 ? 250 SER C C    1 
ATOM   7493  O O    . SER C  1  277 ? 150.042 102.145 145.384 1.00 114.53 ? 250 SER C O    1 
ATOM   7494  C CB   . SER C  1  277 ? 152.362 100.935 146.445 1.00 110.65 ? 250 SER C CB   1 
ATOM   7495  O OG   . SER C  1  277 ? 153.415 100.045 146.769 1.00 109.27 ? 250 SER C OG   1 
ATOM   7496  N N    . VAL C  1  278 ? 148.695 100.865 146.645 1.00 102.51 ? 251 VAL C N    1 
ATOM   7497  C CA   . VAL C  1  278 ? 147.479 101.619 146.344 1.00 104.48 ? 251 VAL C CA   1 
ATOM   7498  C C    . VAL C  1  278 ? 147.486 102.985 147.028 1.00 103.75 ? 251 VAL C C    1 
ATOM   7499  O O    . VAL C  1  278 ? 147.218 103.991 146.356 1.00 99.80  ? 251 VAL C O    1 
ATOM   7500  C CB   . VAL C  1  278 ? 146.224 100.812 146.718 1.00 100.71 ? 251 VAL C CB   1 
ATOM   7501  C CG1  . VAL C  1  278 ? 144.973 101.579 146.346 1.00 99.27  ? 251 VAL C CG1  1 
ATOM   7502  C CG2  . VAL C  1  278 ? 146.244 99.458  146.033 1.00 104.24 ? 251 VAL C CG2  1 
ATOM   7503  N N    . PRO C  1  279 ? 147.751 103.092 148.339 1.00 108.04 ? 252 PRO C N    1 
ATOM   7504  C CA   . PRO C  1  279 ? 147.725 104.426 148.962 1.00 102.95 ? 252 PRO C CA   1 
ATOM   7505  C C    . PRO C  1  279 ? 148.707 105.404 148.346 1.00 104.06 ? 252 PRO C C    1 
ATOM   7506  O O    . PRO C  1  279 ? 148.371 106.583 148.184 1.00 106.09 ? 252 PRO C O    1 
ATOM   7507  C CB   . PRO C  1  279 ? 148.076 104.134 150.428 1.00 102.07 ? 252 PRO C CB   1 
ATOM   7508  C CG   . PRO C  1  279 ? 147.701 102.724 150.629 1.00 103.27 ? 252 PRO C CG   1 
ATOM   7509  C CD   . PRO C  1  279 ? 148.024 102.047 149.343 1.00 106.35 ? 252 PRO C CD   1 
ATOM   7510  N N    . ALA C  1  280 ? 149.903 104.943 147.974 1.00 103.98 ? 253 ALA C N    1 
ATOM   7511  C CA   . ALA C  1  280 ? 150.916 105.854 147.455 1.00 101.83 ? 253 ALA C CA   1 
ATOM   7512  C C    . ALA C  1  280 ? 150.489 106.459 146.126 1.00 104.09 ? 253 ALA C C    1 
ATOM   7513  O O    . ALA C  1  280 ? 150.576 107.676 145.935 1.00 107.81 ? 253 ALA C O    1 
ATOM   7514  C CB   . ALA C  1  280 ? 152.249 105.127 147.305 1.00 102.80 ? 253 ALA C CB   1 
ATOM   7515  N N    . ARG C  1  281 ? 149.989 105.634 145.209 1.00 95.43  ? 254 ARG C N    1 
ATOM   7516  C CA   . ARG C  1  281 ? 149.584 106.155 143.911 1.00 98.29  ? 254 ARG C CA   1 
ATOM   7517  C C    . ARG C  1  281 ? 148.267 106.913 143.995 1.00 104.10 ? 254 ARG C C    1 
ATOM   7518  O O    . ARG C  1  281 ? 148.062 107.880 143.251 1.00 106.08 ? 254 ARG C O    1 
ATOM   7519  C CB   . ARG C  1  281 ? 149.496 105.014 142.900 1.00 96.80  ? 254 ARG C CB   1 
ATOM   7520  C CG   . ARG C  1  281 ? 150.781 104.208 142.816 1.00 99.73  ? 254 ARG C CG   1 
ATOM   7521  C CD   . ARG C  1  281 ? 150.687 103.068 141.823 1.00 100.23 ? 254 ARG C CD   1 
ATOM   7522  N NE   . ARG C  1  281 ? 150.369 103.534 140.480 1.00 105.24 ? 254 ARG C NE   1 
ATOM   7523  C CZ   . ARG C  1  281 ? 150.465 102.789 139.388 1.00 106.10 ? 254 ARG C CZ   1 
ATOM   7524  N NH1  . ARG C  1  281 ? 150.890 101.537 139.441 1.00 104.66 ? 254 ARG C NH1  1 
ATOM   7525  N NH2  . ARG C  1  281 ? 150.136 103.315 138.212 1.00 98.76  ? 254 ARG C NH2  1 
ATOM   7526  N N    . THR C  1  282 ? 147.385 106.521 144.916 1.00 106.34 ? 255 THR C N    1 
ATOM   7527  C CA   . THR C  1  282 ? 146.148 107.268 145.114 1.00 106.58 ? 255 THR C CA   1 
ATOM   7528  C C    . THR C  1  282 ? 146.432 108.675 145.620 1.00 100.99 ? 255 THR C C    1 
ATOM   7529  O O    . THR C  1  282 ? 145.857 109.653 145.124 1.00 98.74  ? 255 THR C O    1 
ATOM   7530  C CB   . THR C  1  282 ? 145.240 106.526 146.091 1.00 105.11 ? 255 THR C CB   1 
ATOM   7531  O OG1  . THR C  1  282 ? 145.015 105.198 145.611 1.00 113.34 ? 255 THR C OG1  1 
ATOM   7532  C CG2  . THR C  1  282 ? 143.912 107.241 146.221 1.00 97.79  ? 255 THR C CG2  1 
ATOM   7533  N N    . VAL C  1  283 ? 147.313 108.801 146.615 1.00 102.44 ? 256 VAL C N    1 
ATOM   7534  C CA   . VAL C  1  283 ? 147.669 110.136 147.071 1.00 103.52 ? 256 VAL C CA   1 
ATOM   7535  C C    . VAL C  1  283 ? 148.453 110.868 145.987 1.00 101.73 ? 256 VAL C C    1 
ATOM   7536  O O    . VAL C  1  283 ? 148.270 112.076 145.800 1.00 100.50 ? 256 VAL C O    1 
ATOM   7537  C CB   . VAL C  1  283 ? 148.417 110.072 148.421 1.00 96.57  ? 256 VAL C CB   1 
ATOM   7538  C CG1  . VAL C  1  283 ? 149.867 109.661 148.251 1.00 93.54  ? 256 VAL C CG1  1 
ATOM   7539  C CG2  . VAL C  1  283 ? 148.309 111.397 149.152 1.00 100.25 ? 256 VAL C CG2  1 
ATOM   7540  N N    . PHE C  1  284 ? 149.262 110.144 145.202 1.00 100.36 ? 257 PHE C N    1 
ATOM   7541  C CA   . PHE C  1  284 ? 149.963 110.753 144.077 1.00 98.45  ? 257 PHE C CA   1 
ATOM   7542  C C    . PHE C  1  284 ? 148.988 111.432 143.129 1.00 99.76  ? 257 PHE C C    1 
ATOM   7543  O O    . PHE C  1  284 ? 149.222 112.562 142.687 1.00 104.85 ? 257 PHE C O    1 
ATOM   7544  C CB   . PHE C  1  284 ? 150.757 109.690 143.319 1.00 93.04  ? 257 PHE C CB   1 
ATOM   7545  C CG   . PHE C  1  284 ? 152.240 109.894 143.352 1.00 94.21  ? 257 PHE C CG   1 
ATOM   7546  C CD1  . PHE C  1  284 ? 152.808 111.046 142.843 1.00 95.54  ? 257 PHE C CD1  1 
ATOM   7547  C CD2  . PHE C  1  284 ? 153.069 108.919 143.875 1.00 101.90 ? 257 PHE C CD2  1 
ATOM   7548  C CE1  . PHE C  1  284 ? 154.174 111.228 142.873 1.00 99.22  ? 257 PHE C CE1  1 
ATOM   7549  C CE2  . PHE C  1  284 ? 154.434 109.094 143.906 1.00 97.82  ? 257 PHE C CE2  1 
ATOM   7550  C CZ   . PHE C  1  284 ? 154.988 110.250 143.404 1.00 95.53  ? 257 PHE C CZ   1 
ATOM   7551  N N    . GLY C  1  285 ? 147.892 110.759 142.809 1.00 99.70  ? 258 GLY C N    1 
ATOM   7552  C CA   . GLY C  1  285 ? 146.916 111.311 141.895 1.00 103.19 ? 258 GLY C CA   1 
ATOM   7553  C C    . GLY C  1  285 ? 146.078 112.428 142.485 1.00 103.88 ? 258 GLY C C    1 
ATOM   7554  O O    . GLY C  1  285 ? 145.913 113.485 141.862 1.00 107.92 ? 258 GLY C O    1 
ATOM   7555  N N    . VAL C  1  286 ? 145.530 112.204 143.683 1.00 94.16  ? 259 VAL C N    1 
ATOM   7556  C CA   . VAL C  1  286 ? 144.612 113.186 144.253 1.00 93.94  ? 259 VAL C CA   1 
ATOM   7557  C C    . VAL C  1  286 ? 145.350 114.474 144.599 1.00 94.58  ? 259 VAL C C    1 
ATOM   7558  O O    . VAL C  1  286 ? 144.823 115.577 144.399 1.00 96.37  ? 259 VAL C O    1 
ATOM   7559  C CB   . VAL C  1  286 ? 143.865 112.599 145.468 1.00 93.86  ? 259 VAL C CB   1 
ATOM   7560  C CG1  . VAL C  1  286 ? 144.824 112.229 146.578 1.00 96.17  ? 259 VAL C CG1  1 
ATOM   7561  C CG2  . VAL C  1  286 ? 142.828 113.578 145.973 1.00 95.14  ? 259 VAL C CG2  1 
ATOM   7562  N N    . THR C  1  287 ? 146.587 114.367 145.098 1.00 103.15 ? 260 THR C N    1 
ATOM   7563  C CA   . THR C  1  287 ? 147.331 115.572 145.433 1.00 98.75  ? 260 THR C CA   1 
ATOM   7564  C C    . THR C  1  287 ? 147.678 116.367 144.179 1.00 98.65  ? 260 THR C C    1 
ATOM   7565  O O    . THR C  1  287 ? 147.641 117.602 144.203 1.00 104.56 ? 260 THR C O    1 
ATOM   7566  C CB   . THR C  1  287 ? 148.579 115.205 146.248 1.00 98.92  ? 260 THR C CB   1 
ATOM   7567  O OG1  . THR C  1  287 ? 148.938 116.298 147.098 1.00 107.92 ? 260 THR C OG1  1 
ATOM   7568  C CG2  . THR C  1  287 ? 149.763 114.859 145.359 1.00 101.56 ? 260 THR C CG2  1 
ATOM   7569  N N    . THR C  1  288 ? 147.936 115.682 143.060 1.00 97.99  ? 261 THR C N    1 
ATOM   7570  C CA   . THR C  1  288 ? 148.233 116.369 141.809 1.00 99.49  ? 261 THR C CA   1 
ATOM   7571  C C    . THR C  1  288 ? 146.997 117.049 141.237 1.00 106.66 ? 261 THR C C    1 
ATOM   7572  O O    . THR C  1  288 ? 147.088 118.167 140.722 1.00 112.12 ? 261 THR C O    1 
ATOM   7573  C CB   . THR C  1  288 ? 148.808 115.390 140.786 1.00 94.68  ? 261 THR C CB   1 
ATOM   7574  O OG1  . THR C  1  288 ? 148.026 114.192 140.777 1.00 101.92 ? 261 THR C OG1  1 
ATOM   7575  C CG2  . THR C  1  288 ? 150.249 115.053 141.116 1.00 94.26  ? 261 THR C CG2  1 
ATOM   7576  N N    . VAL C  1  289 ? 145.836 116.397 141.315 1.00 95.08  ? 262 VAL C N    1 
ATOM   7577  C CA   . VAL C  1  289 ? 144.611 117.022 140.815 1.00 97.51  ? 262 VAL C CA   1 
ATOM   7578  C C    . VAL C  1  289 ? 144.250 118.242 141.659 1.00 97.72  ? 262 VAL C C    1 
ATOM   7579  O O    . VAL C  1  289 ? 143.849 119.289 141.132 1.00 99.50  ? 262 VAL C O    1 
ATOM   7580  C CB   . VAL C  1  289 ? 143.459 116.004 140.768 1.00 89.31  ? 262 VAL C CB   1 
ATOM   7581  C CG1  . VAL C  1  289 ? 142.218 116.657 140.197 1.00 91.14  ? 262 VAL C CG1  1 
ATOM   7582  C CG2  . VAL C  1  289 ? 143.853 114.819 139.921 1.00 93.42  ? 262 VAL C CG2  1 
ATOM   7583  N N    . LEU C  1  290 ? 144.374 118.124 142.984 1.00 98.61  ? 263 LEU C N    1 
ATOM   7584  C CA   . LEU C  1  290 ? 144.104 119.271 143.844 1.00 96.49  ? 263 LEU C CA   1 
ATOM   7585  C C    . LEU C  1  290 ? 145.087 120.404 143.566 1.00 98.41  ? 263 LEU C C    1 
ATOM   7586  O O    . LEU C  1  290 ? 144.701 121.583 143.539 1.00 105.23 ? 263 LEU C O    1 
ATOM   7587  C CB   . LEU C  1  290 ? 144.147 118.847 145.313 1.00 100.04 ? 263 LEU C CB   1 
ATOM   7588  C CG   . LEU C  1  290 ? 142.807 118.487 145.970 1.00 104.34 ? 263 LEU C CG   1 
ATOM   7589  C CD1  . LEU C  1  290 ? 141.974 117.558 145.101 1.00 98.89  ? 263 LEU C CD1  1 
ATOM   7590  C CD2  . LEU C  1  290 ? 143.032 117.865 147.338 1.00 101.46 ? 263 LEU C CD2  1 
ATOM   7591  N N    . THR C  1  291 ? 146.358 120.065 143.333 1.00 100.84 ? 264 THR C N    1 
ATOM   7592  C CA   . THR C  1  291 ? 147.336 121.076 142.952 1.00 100.21 ? 264 THR C CA   1 
ATOM   7593  C C    . THR C  1  291 ? 146.955 121.738 141.636 1.00 97.90  ? 264 THR C C    1 
ATOM   7594  O O    . THR C  1  291 ? 147.132 122.947 141.470 1.00 104.34 ? 264 THR C O    1 
ATOM   7595  C CB   . THR C  1  291 ? 148.726 120.452 142.854 1.00 97.71  ? 264 THR C CB   1 
ATOM   7596  O OG1  . THR C  1  291 ? 148.959 119.621 143.997 1.00 103.85 ? 264 THR C OG1  1 
ATOM   7597  C CG2  . THR C  1  291 ? 149.787 121.533 142.802 1.00 103.41 ? 264 THR C CG2  1 
ATOM   7598  N N    . MET C  1  292 ? 146.437 120.958 140.686 1.00 90.01  ? 265 MET C N    1 
ATOM   7599  C CA   . MET C  1  292 ? 146.008 121.515 139.408 1.00 96.13  ? 265 MET C CA   1 
ATOM   7600  C C    . MET C  1  292 ? 144.857 122.498 139.589 1.00 101.63 ? 265 MET C C    1 
ATOM   7601  O O    . MET C  1  292 ? 144.834 123.566 138.963 1.00 106.03 ? 265 MET C O    1 
ATOM   7602  C CB   . MET C  1  292 ? 145.599 120.387 138.464 1.00 95.88  ? 265 MET C CB   1 
ATOM   7603  C CG   . MET C  1  292 ? 146.130 120.542 137.063 1.00 101.89 ? 265 MET C CG   1 
ATOM   7604  S SD   . MET C  1  292 ? 147.924 120.485 137.048 1.00 101.61 ? 265 MET C SD   1 
ATOM   7605  C CE   . MET C  1  292 ? 148.265 121.894 136.013 1.00 94.69  ? 265 MET C CE   1 
ATOM   7606  N N    . THR C  1  293 ? 143.885 122.147 140.433 1.00 96.29  ? 266 THR C N    1 
ATOM   7607  C CA   . THR C  1  293 ? 142.775 123.058 140.702 1.00 92.52  ? 266 THR C CA   1 
ATOM   7608  C C    . THR C  1  293 ? 143.272 124.353 141.333 1.00 95.06  ? 266 THR C C    1 
ATOM   7609  O O    . THR C  1  293 ? 142.863 125.454 140.931 1.00 96.69  ? 266 THR C O    1 
ATOM   7610  C CB   . THR C  1  293 ? 141.746 122.384 141.608 1.00 93.34  ? 266 THR C CB   1 
ATOM   7611  O OG1  . THR C  1  293 ? 141.148 121.280 140.920 1.00 93.32  ? 266 THR C OG1  1 
ATOM   7612  C CG2  . THR C  1  293 ? 140.662 123.368 142.007 1.00 97.14  ? 266 THR C CG2  1 
ATOM   7613  N N    . THR C  1  294 ? 144.173 124.239 142.314 1.00 106.61 ? 267 THR C N    1 
ATOM   7614  C CA   . THR C  1  294 ? 144.735 125.435 142.934 1.00 105.02 ? 267 THR C CA   1 
ATOM   7615  C C    . THR C  1  294 ? 145.496 126.272 141.916 1.00 100.23 ? 267 THR C C    1 
ATOM   7616  O O    . THR C  1  294 ? 145.410 127.504 141.926 1.00 98.92  ? 267 THR C O    1 
ATOM   7617  C CB   . THR C  1  294 ? 145.654 125.055 144.093 1.00 104.14 ? 267 THR C CB   1 
ATOM   7618  O OG1  . THR C  1  294 ? 146.669 124.160 143.627 1.00 102.57 ? 267 THR C OG1  1 
ATOM   7619  C CG2  . THR C  1  294 ? 144.866 124.389 145.206 1.00 103.23 ? 267 THR C CG2  1 
ATOM   7620  N N    . LEU C  1  295 ? 146.250 125.617 141.029 1.00 104.89 ? 268 LEU C N    1 
ATOM   7621  C CA   . LEU C  1  295 ? 147.000 126.337 140.008 1.00 103.85 ? 268 LEU C CA   1 
ATOM   7622  C C    . LEU C  1  295 ? 146.070 127.099 139.078 1.00 109.11 ? 268 LEU C C    1 
ATOM   7623  O O    . LEU C  1  295 ? 146.330 128.259 138.745 1.00 117.23 ? 268 LEU C O    1 
ATOM   7624  C CB   . LEU C  1  295 ? 147.867 125.362 139.212 1.00 99.97  ? 268 LEU C CB   1 
ATOM   7625  C CG   . LEU C  1  295 ? 149.357 125.293 139.547 1.00 99.80  ? 268 LEU C CG   1 
ATOM   7626  C CD1  . LEU C  1  295 ? 149.575 124.997 141.018 1.00 103.63 ? 268 LEU C CD1  1 
ATOM   7627  C CD2  . LEU C  1  295 ? 150.040 124.246 138.688 1.00 101.16 ? 268 LEU C CD2  1 
ATOM   7628  N N    . SER C  1  296 ? 144.970 126.471 138.663 1.00 112.70 ? 269 SER C N    1 
ATOM   7629  C CA   . SER C  1  296 ? 144.029 127.138 137.769 1.00 114.13 ? 269 SER C CA   1 
ATOM   7630  C C    . SER C  1  296 ? 143.405 128.354 138.444 1.00 114.45 ? 269 SER C C    1 
ATOM   7631  O O    . SER C  1  296 ? 143.323 129.443 137.852 1.00 116.85 ? 269 SER C O    1 
ATOM   7632  C CB   . SER C  1  296 ? 142.949 126.155 137.324 1.00 113.27 ? 269 SER C CB   1 
ATOM   7633  O OG   . SER C  1  296 ? 143.488 124.857 137.151 1.00 122.38 ? 269 SER C OG   1 
ATOM   7634  N N    . ILE C  1  297 ? 142.975 128.188 139.697 1.00 113.80 ? 270 ILE C N    1 
ATOM   7635  C CA   . ILE C  1  297 ? 142.339 129.293 140.407 1.00 113.95 ? 270 ILE C CA   1 
ATOM   7636  C C    . ILE C  1  297 ? 143.328 130.430 140.637 1.00 115.73 ? 270 ILE C C    1 
ATOM   7637  O O    . ILE C  1  297 ? 142.993 131.605 140.453 1.00 119.36 ? 270 ILE C O    1 
ATOM   7638  C CB   . ILE C  1  297 ? 141.717 128.796 141.722 1.00 117.20 ? 270 ILE C CB   1 
ATOM   7639  C CG1  . ILE C  1  297 ? 140.620 127.775 141.421 1.00 116.11 ? 270 ILE C CG1  1 
ATOM   7640  C CG2  . ILE C  1  297 ? 141.158 129.960 142.514 1.00 116.39 ? 270 ILE C CG2  1 
ATOM   7641  C CD1  . ILE C  1  297 ? 139.920 127.267 142.642 1.00 116.04 ? 270 ILE C CD1  1 
ATOM   7642  N N    . SER C  1  298 ? 144.558 130.107 141.039 1.00 114.24 ? 271 SER C N    1 
ATOM   7643  C CA   . SER C  1  298 ? 145.571 131.134 141.241 1.00 115.05 ? 271 SER C CA   1 
ATOM   7644  C C    . SER C  1  298 ? 146.093 131.715 139.936 1.00 113.60 ? 271 SER C C    1 
ATOM   7645  O O    . SER C  1  298 ? 146.770 132.748 139.968 1.00 118.96 ? 271 SER C O    1 
ATOM   7646  C CB   . SER C  1  298 ? 146.733 130.571 142.060 1.00 115.75 ? 271 SER C CB   1 
ATOM   7647  O OG   . SER C  1  298 ? 147.260 129.400 141.463 1.00 114.82 ? 271 SER C OG   1 
ATOM   7648  N N    . ALA C  1  299 ? 145.817 131.079 138.800 1.00 108.26 ? 272 ALA C N    1 
ATOM   7649  C CA   . ALA C  1  299 ? 146.188 131.650 137.514 1.00 111.06 ? 272 ALA C CA   1 
ATOM   7650  C C    . ALA C  1  299 ? 145.118 132.572 136.958 1.00 115.14 ? 272 ALA C C    1 
ATOM   7651  O O    . ALA C  1  299 ? 145.440 133.503 136.208 1.00 115.28 ? 272 ALA C O    1 
ATOM   7652  C CB   . ALA C  1  299 ? 146.477 130.537 136.507 1.00 114.97 ? 272 ALA C CB   1 
ATOM   7653  N N    . ARG C  1  300 ? 143.851 132.336 137.305 1.00 129.87 ? 273 ARG C N    1 
ATOM   7654  C CA   . ARG C  1  300 ? 142.796 133.237 136.850 1.00 126.90 ? 273 ARG C CA   1 
ATOM   7655  C C    . ARG C  1  300 ? 142.866 134.599 137.533 1.00 127.47 ? 273 ARG C C    1 
ATOM   7656  O O    . ARG C  1  300 ? 142.518 135.613 136.918 1.00 130.13 ? 273 ARG C O    1 
ATOM   7657  C CB   . ARG C  1  300 ? 141.425 132.608 137.084 1.00 123.33 ? 273 ARG C CB   1 
ATOM   7658  C CG   . ARG C  1  300 ? 141.023 131.571 136.048 1.00 122.88 ? 273 ARG C CG   1 
ATOM   7659  C CD   . ARG C  1  300 ? 140.190 132.184 134.929 1.00 127.19 ? 273 ARG C CD   1 
ATOM   7660  N NE   . ARG C  1  300 ? 140.951 133.118 134.109 1.00 132.15 ? 273 ARG C NE   1 
ATOM   7661  C CZ   . ARG C  1  300 ? 140.462 133.761 133.058 1.00 130.00 ? 273 ARG C CZ   1 
ATOM   7662  N NH1  . ARG C  1  300 ? 139.206 133.602 132.673 1.00 124.00 ? 273 ARG C NH1  1 
ATOM   7663  N NH2  . ARG C  1  300 ? 141.252 134.583 132.374 1.00 127.33 ? 273 ARG C NH2  1 
ATOM   7664  N N    . ASN C  1  301 ? 143.295 134.648 138.797 1.00 125.64 ? 274 ASN C N    1 
ATOM   7665  C CA   . ASN C  1  301 ? 143.295 135.913 139.527 1.00 127.66 ? 274 ASN C CA   1 
ATOM   7666  C C    . ASN C  1  301 ? 144.287 136.918 138.957 1.00 129.56 ? 274 ASN C C    1 
ATOM   7667  O O    . ASN C  1  301 ? 144.177 138.114 139.246 1.00 130.98 ? 274 ASN C O    1 
ATOM   7668  C CB   . ASN C  1  301 ? 143.576 135.671 141.013 1.00 126.98 ? 274 ASN C CB   1 
ATOM   7669  C CG   . ASN C  1  301 ? 144.936 135.042 141.269 1.00 130.20 ? 274 ASN C CG   1 
ATOM   7670  O OD1  . ASN C  1  301 ? 145.884 135.231 140.509 1.00 128.45 ? 274 ASN C OD1  1 
ATOM   7671  N ND2  . ASN C  1  301 ? 145.036 134.293 142.359 1.00 128.60 ? 274 ASN C ND2  1 
ATOM   7672  N N    . SER C  1  302 ? 145.260 136.463 138.167 1.00 127.42 ? 275 SER C N    1 
ATOM   7673  C CA   . SER C  1  302 ? 146.215 137.375 137.553 1.00 130.54 ? 275 SER C CA   1 
ATOM   7674  C C    . SER C  1  302 ? 145.593 138.221 136.452 1.00 128.48 ? 275 SER C C    1 
ATOM   7675  O O    . SER C  1  302 ? 146.251 139.139 135.954 1.00 130.42 ? 275 SER C O    1 
ATOM   7676  C CB   . SER C  1  302 ? 147.406 136.593 136.997 1.00 129.42 ? 275 SER C CB   1 
ATOM   7677  O OG   . SER C  1  302 ? 146.982 135.601 136.079 1.00 131.63 ? 275 SER C OG   1 
ATOM   7678  N N    . LEU C  1  303 ? 144.359 137.935 136.062 1.00 122.63 ? 276 LEU C N    1 
ATOM   7679  C CA   . LEU C  1  303 ? 143.652 138.649 135.013 1.00 122.43 ? 276 LEU C CA   1 
ATOM   7680  C C    . LEU C  1  303 ? 142.283 139.075 135.513 1.00 124.30 ? 276 LEU C C    1 
ATOM   7681  O O    . LEU C  1  303 ? 141.758 138.504 136.475 1.00 125.49 ? 276 LEU C O    1 
ATOM   7682  C CB   . LEU C  1  303 ? 143.485 137.774 133.763 1.00 119.59 ? 276 LEU C CB   1 
ATOM   7683  C CG   . LEU C  1  303 ? 144.708 137.584 132.876 1.00 120.74 ? 276 LEU C CG   1 
ATOM   7684  C CD1  . LEU C  1  303 ? 144.290 136.916 131.583 1.00 126.20 ? 276 LEU C CD1  1 
ATOM   7685  C CD2  . LEU C  1  303 ? 145.378 138.918 132.606 1.00 122.25 ? 276 LEU C CD2  1 
ATOM   7686  N N    . PRO C  1  304 ? 141.679 140.078 134.884 1.00 126.52 ? 277 PRO C N    1 
ATOM   7687  C CA   . PRO C  1  304 ? 140.279 140.391 135.179 1.00 126.93 ? 277 PRO C CA   1 
ATOM   7688  C C    . PRO C  1  304 ? 139.368 139.303 134.636 1.00 128.23 ? 277 PRO C C    1 
ATOM   7689  O O    . PRO C  1  304 ? 139.775 138.437 133.859 1.00 128.94 ? 277 PRO C O    1 
ATOM   7690  C CB   . PRO C  1  304 ? 140.052 141.722 134.459 1.00 123.88 ? 277 PRO C CB   1 
ATOM   7691  C CG   . PRO C  1  304 ? 141.040 141.706 133.347 1.00 120.45 ? 277 PRO C CG   1 
ATOM   7692  C CD   . PRO C  1  304 ? 142.251 141.009 133.897 1.00 122.77 ? 277 PRO C CD   1 
ATOM   7693  N N    . LYS C  1  305 ? 138.115 139.345 135.075 1.00 126.35 ? 278 LYS C N    1 
ATOM   7694  C CA   . LYS C  1  305 ? 137.126 138.417 134.549 1.00 124.96 ? 278 LYS C CA   1 
ATOM   7695  C C    . LYS C  1  305 ? 136.980 138.616 133.047 1.00 126.99 ? 278 LYS C C    1 
ATOM   7696  O O    . LYS C  1  305 ? 137.021 139.742 132.549 1.00 129.74 ? 278 LYS C O    1 
ATOM   7697  C CB   . LYS C  1  305 ? 135.782 138.621 135.248 1.00 125.98 ? 278 LYS C CB   1 
ATOM   7698  C CG   . LYS C  1  305 ? 134.686 137.667 134.798 1.00 126.93 ? 278 LYS C CG   1 
ATOM   7699  C CD   . LYS C  1  305 ? 133.741 138.306 133.794 1.00 129.20 ? 278 LYS C CD   1 
ATOM   7700  C CE   . LYS C  1  305 ? 132.680 137.323 133.322 1.00 128.29 ? 278 LYS C CE   1 
ATOM   7701  N NZ   . LYS C  1  305 ? 133.201 136.353 132.325 1.00 127.31 ? 278 LYS C NZ   1 
ATOM   7702  N N    . VAL C  1  306 ? 136.833 137.510 132.322 1.00 119.06 ? 279 VAL C N    1 
ATOM   7703  C CA   . VAL C  1  306 ? 136.614 137.548 130.882 1.00 118.85 ? 279 VAL C CA   1 
ATOM   7704  C C    . VAL C  1  306 ? 135.715 136.380 130.513 1.00 118.61 ? 279 VAL C C    1 
ATOM   7705  O O    . VAL C  1  306 ? 135.747 135.324 131.150 1.00 124.44 ? 279 VAL C O    1 
ATOM   7706  C CB   . VAL C  1  306 ? 137.939 137.501 130.084 1.00 119.56 ? 279 VAL C CB   1 
ATOM   7707  C CG1  . VAL C  1  306 ? 138.561 138.885 129.985 1.00 117.82 ? 279 VAL C CG1  1 
ATOM   7708  C CG2  . VAL C  1  306 ? 138.910 136.524 130.725 1.00 121.37 ? 279 VAL C CG2  1 
ATOM   7709  N N    . ALA C  1  307 ? 134.906 136.574 129.474 1.00 120.38 ? 280 ALA C N    1 
ATOM   7710  C CA   . ALA C  1  307 ? 133.966 135.563 129.019 1.00 125.35 ? 280 ALA C CA   1 
ATOM   7711  C C    . ALA C  1  307 ? 134.593 134.580 128.039 1.00 128.59 ? 280 ALA C C    1 
ATOM   7712  O O    . ALA C  1  307 ? 133.872 133.947 127.260 1.00 133.21 ? 280 ALA C O    1 
ATOM   7713  C CB   . ALA C  1  307 ? 132.741 136.228 128.388 1.00 127.76 ? 280 ALA C CB   1 
ATOM   7714  N N    . TYR C  1  308 ? 135.916 134.441 128.058 1.00 122.43 ? 281 TYR C N    1 
ATOM   7715  C CA   . TYR C  1  308 ? 136.616 133.547 127.151 1.00 126.12 ? 281 TYR C CA   1 
ATOM   7716  C C    . TYR C  1  308 ? 137.808 132.933 127.868 1.00 123.24 ? 281 TYR C C    1 
ATOM   7717  O O    . TYR C  1  308 ? 138.238 133.406 128.923 1.00 125.40 ? 281 TYR C O    1 
ATOM   7718  C CB   . TYR C  1  308 ? 137.069 134.272 125.877 1.00 122.63 ? 281 TYR C CB   1 
ATOM   7719  C CG   . TYR C  1  308 ? 137.710 135.617 126.123 1.00 118.81 ? 281 TYR C CG   1 
ATOM   7720  C CD1  . TYR C  1  308 ? 139.069 135.726 126.376 1.00 119.97 ? 281 TYR C CD1  1 
ATOM   7721  C CD2  . TYR C  1  308 ? 136.956 136.779 126.094 1.00 122.18 ? 281 TYR C CD2  1 
ATOM   7722  C CE1  . TYR C  1  308 ? 139.656 136.956 126.598 1.00 123.08 ? 281 TYR C CE1  1 
ATOM   7723  C CE2  . TYR C  1  308 ? 137.533 138.010 126.316 1.00 126.86 ? 281 TYR C CE2  1 
ATOM   7724  C CZ   . TYR C  1  308 ? 138.883 138.094 126.566 1.00 125.86 ? 281 TYR C CZ   1 
ATOM   7725  O OH   . TYR C  1  308 ? 139.460 139.323 126.786 1.00 126.08 ? 281 TYR C OH   1 
ATOM   7726  N N    . ALA C  1  309 ? 138.333 131.860 127.286 1.00 106.93 ? 282 ALA C N    1 
ATOM   7727  C CA   . ALA C  1  309 ? 139.455 131.127 127.855 1.00 107.99 ? 282 ALA C CA   1 
ATOM   7728  C C    . ALA C  1  309 ? 140.743 131.568 127.174 1.00 112.37 ? 282 ALA C C    1 
ATOM   7729  O O    . ALA C  1  309 ? 140.857 131.496 125.946 1.00 110.76 ? 282 ALA C O    1 
ATOM   7730  C CB   . ALA C  1  309 ? 139.258 129.620 127.698 1.00 110.61 ? 282 ALA C CB   1 
ATOM   7731  N N    . THR C  1  310 ? 141.706 132.021 127.971 1.00 115.75 ? 283 THR C N    1 
ATOM   7732  C CA   . THR C  1  310 ? 143.006 132.411 127.452 1.00 108.48 ? 283 THR C CA   1 
ATOM   7733  C C    . THR C  1  310 ? 143.818 131.175 127.074 1.00 111.94 ? 283 THR C C    1 
ATOM   7734  O O    . THR C  1  310 ? 143.448 130.036 127.371 1.00 117.36 ? 283 THR C O    1 
ATOM   7735  C CB   . THR C  1  310 ? 143.767 133.241 128.484 1.00 105.21 ? 283 THR C CB   1 
ATOM   7736  O OG1  . THR C  1  310 ? 144.154 132.402 129.579 1.00 107.93 ? 283 THR C OG1  1 
ATOM   7737  C CG2  . THR C  1  310 ? 142.892 134.361 129.009 1.00 104.49 ? 283 THR C CG2  1 
ATOM   7738  N N    . ALA C  1  311 ? 144.943 131.410 126.395 1.00 106.93 ? 284 ALA C N    1 
ATOM   7739  C CA   . ALA C  1  311 ? 145.852 130.314 126.074 1.00 102.31 ? 284 ALA C CA   1 
ATOM   7740  C C    . ALA C  1  311 ? 146.439 129.687 127.331 1.00 102.46 ? 284 ALA C C    1 
ATOM   7741  O O    . ALA C  1  311 ? 146.735 128.483 127.352 1.00 111.16 ? 284 ALA C O    1 
ATOM   7742  C CB   . ALA C  1  311 ? 146.971 130.814 125.166 1.00 103.71 ? 284 ALA C CB   1 
ATOM   7743  N N    . MET C  1  312 ? 146.621 130.488 128.381 1.00 101.94 ? 285 MET C N    1 
ATOM   7744  C CA   . MET C  1  312 ? 147.002 129.934 129.672 1.00 102.57 ? 285 MET C CA   1 
ATOM   7745  C C    . MET C  1  312 ? 145.949 128.955 130.159 1.00 108.15 ? 285 MET C C    1 
ATOM   7746  O O    . MET C  1  312 ? 146.279 127.883 130.681 1.00 116.25 ? 285 MET C O    1 
ATOM   7747  C CB   . MET C  1  312 ? 147.198 131.060 130.685 1.00 108.44 ? 285 MET C CB   1 
ATOM   7748  C CG   . MET C  1  312 ? 147.452 130.584 132.100 1.00 109.83 ? 285 MET C CG   1 
ATOM   7749  S SD   . MET C  1  312 ? 149.149 130.051 132.361 1.00 121.02 ? 285 MET C SD   1 
ATOM   7750  C CE   . MET C  1  312 ? 150.014 131.605 132.165 1.00 107.50 ? 285 MET C CE   1 
ATOM   7751  N N    . ASP C  1  313 ? 144.672 129.298 129.975 1.00 106.11 ? 286 ASP C N    1 
ATOM   7752  C CA   . ASP C  1  313 ? 143.600 128.389 130.356 1.00 107.85 ? 286 ASP C CA   1 
ATOM   7753  C C    . ASP C  1  313 ? 143.657 127.101 129.550 1.00 110.95 ? 286 ASP C C    1 
ATOM   7754  O O    . ASP C  1  313 ? 143.397 126.024 130.087 1.00 118.39 ? 286 ASP C O    1 
ATOM   7755  C CB   . ASP C  1  313 ? 142.240 129.065 130.184 1.00 111.99 ? 286 ASP C CB   1 
ATOM   7756  C CG   . ASP C  1  313 ? 142.021 130.194 131.167 1.00 118.28 ? 286 ASP C CG   1 
ATOM   7757  O OD1  . ASP C  1  313 ? 142.561 130.117 132.289 1.00 115.67 ? 286 ASP C OD1  1 
ATOM   7758  O OD2  . ASP C  1  313 ? 141.310 131.158 130.816 1.00 123.45 ? 286 ASP C OD2  1 
ATOM   7759  N N    . TRP C  1  314 ? 143.988 127.185 128.260 1.00 105.20 ? 287 TRP C N    1 
ATOM   7760  C CA   . TRP C  1  314 ? 144.081 125.972 127.453 1.00 103.69 ? 287 TRP C CA   1 
ATOM   7761  C C    . TRP C  1  314 ? 145.221 125.074 127.919 1.00 109.50 ? 287 TRP C C    1 
ATOM   7762  O O    . TRP C  1  314 ? 145.046 123.855 128.045 1.00 115.42 ? 287 TRP C O    1 
ATOM   7763  C CB   . TRP C  1  314 ? 144.235 126.333 125.978 1.00 106.27 ? 287 TRP C CB   1 
ATOM   7764  C CG   . TRP C  1  314 ? 142.977 126.895 125.409 1.00 112.41 ? 287 TRP C CG   1 
ATOM   7765  C CD1  . TRP C  1  314 ? 142.801 128.125 124.851 1.00 113.59 ? 287 TRP C CD1  1 
ATOM   7766  C CD2  . TRP C  1  314 ? 141.698 126.253 125.378 1.00 115.02 ? 287 TRP C CD2  1 
ATOM   7767  N NE1  . TRP C  1  314 ? 141.494 128.283 124.458 1.00 113.42 ? 287 TRP C NE1  1 
ATOM   7768  C CE2  . TRP C  1  314 ? 140.797 127.147 124.772 1.00 114.95 ? 287 TRP C CE2  1 
ATOM   7769  C CE3  . TRP C  1  314 ? 141.231 125.003 125.796 1.00 110.98 ? 287 TRP C CE3  1 
ATOM   7770  C CZ2  . TRP C  1  314 ? 139.454 126.832 124.575 1.00 114.95 ? 287 TRP C CZ2  1 
ATOM   7771  C CZ3  . TRP C  1  314 ? 139.901 124.693 125.602 1.00 110.01 ? 287 TRP C CZ3  1 
ATOM   7772  C CH2  . TRP C  1  314 ? 139.027 125.602 124.997 1.00 114.43 ? 287 TRP C CH2  1 
ATOM   7773  N N    . PHE C  1  315 ? 146.394 125.653 128.189 1.00 105.22 ? 288 PHE C N    1 
ATOM   7774  C CA   . PHE C  1  315 ? 147.497 124.833 128.683 1.00 98.18  ? 288 PHE C CA   1 
ATOM   7775  C C    . PHE C  1  315 ? 147.156 124.218 130.036 1.00 98.88  ? 288 PHE C C    1 
ATOM   7776  O O    . PHE C  1  315 ? 147.433 123.036 130.276 1.00 104.60 ? 288 PHE C O    1 
ATOM   7777  C CB   . PHE C  1  315 ? 148.778 125.664 128.768 1.00 100.71 ? 288 PHE C CB   1 
ATOM   7778  C CG   . PHE C  1  315 ? 149.999 124.871 129.155 1.00 99.29  ? 288 PHE C CG   1 
ATOM   7779  C CD1  . PHE C  1  315 ? 150.729 124.173 128.207 1.00 98.27  ? 288 PHE C CD1  1 
ATOM   7780  C CD2  . PHE C  1  315 ? 150.423 124.839 130.471 1.00 98.55  ? 288 PHE C CD2  1 
ATOM   7781  C CE1  . PHE C  1  315 ? 151.852 123.452 128.569 1.00 99.00  ? 288 PHE C CE1  1 
ATOM   7782  C CE2  . PHE C  1  315 ? 151.541 124.124 130.835 1.00 99.12  ? 288 PHE C CE2  1 
ATOM   7783  C CZ   . PHE C  1  315 ? 152.256 123.428 129.886 1.00 100.38 ? 288 PHE C CZ   1 
ATOM   7784  N N    . ILE C  1  316 ? 146.535 125.000 130.925 1.00 101.86 ? 289 ILE C N    1 
ATOM   7785  C CA   . ILE C  1  316 ? 146.155 124.482 132.236 1.00 102.03 ? 289 ILE C CA   1 
ATOM   7786  C C    . ILE C  1  316 ? 145.120 123.376 132.094 1.00 105.82 ? 289 ILE C C    1 
ATOM   7787  O O    . ILE C  1  316 ? 145.170 122.368 132.802 1.00 113.59 ? 289 ILE C O    1 
ATOM   7788  C CB   . ILE C  1  316 ? 145.643 125.619 133.139 1.00 95.49  ? 289 ILE C CB   1 
ATOM   7789  C CG1  . ILE C  1  316 ? 146.774 126.585 133.485 1.00 101.07 ? 289 ILE C CG1  1 
ATOM   7790  C CG2  . ILE C  1  316 ? 145.036 125.055 134.411 1.00 99.68  ? 289 ILE C CG2  1 
ATOM   7791  C CD1  . ILE C  1  316 ? 146.314 127.804 134.239 1.00 102.35 ? 289 ILE C CD1  1 
ATOM   7792  N N    . ALA C  1  317 ? 144.172 123.541 131.171 1.00 101.25 ? 290 ALA C N    1 
ATOM   7793  C CA   . ALA C  1  317 ? 143.142 122.533 130.962 1.00 96.56  ? 290 ALA C CA   1 
ATOM   7794  C C    . ALA C  1  317 ? 143.743 121.238 130.436 1.00 101.96 ? 290 ALA C C    1 
ATOM   7795  O O    . ALA C  1  317 ? 143.341 120.146 130.846 1.00 112.98 ? 290 ALA C O    1 
ATOM   7796  C CB   . ALA C  1  317 ? 142.078 123.060 130.003 1.00 98.62  ? 290 ALA C CB   1 
ATOM   7797  N N    . VAL C  1  318 ? 144.690 121.336 129.504 1.00 93.09  ? 291 VAL C N    1 
ATOM   7798  C CA   . VAL C  1  318 ? 145.310 120.126 128.972 1.00 93.24  ? 291 VAL C CA   1 
ATOM   7799  C C    . VAL C  1  318 ? 146.144 119.431 130.043 1.00 97.34  ? 291 VAL C C    1 
ATOM   7800  O O    . VAL C  1  318 ? 146.132 118.199 130.155 1.00 103.54 ? 291 VAL C O    1 
ATOM   7801  C CB   . VAL C  1  318 ? 146.141 120.447 127.720 1.00 100.35 ? 291 VAL C CB   1 
ATOM   7802  C CG1  . VAL C  1  318 ? 146.822 119.193 127.215 1.00 99.70  ? 291 VAL C CG1  1 
ATOM   7803  C CG2  . VAL C  1  318 ? 145.252 121.025 126.641 1.00 107.34 ? 291 VAL C CG2  1 
ATOM   7804  N N    . CYS C  1  319 ? 146.883 120.200 130.845 1.00 102.30 ? 292 CYS C N    1 
ATOM   7805  C CA   . CYS C  1  319 ? 147.607 119.592 131.959 1.00 100.84 ? 292 CYS C CA   1 
ATOM   7806  C C    . CYS C  1  319 ? 146.652 118.965 132.968 1.00 103.05 ? 292 CYS C C    1 
ATOM   7807  O O    . CYS C  1  319 ? 146.966 117.928 133.568 1.00 110.38 ? 292 CYS C O    1 
ATOM   7808  C CB   . CYS C  1  319 ? 148.498 120.631 132.634 1.00 101.28 ? 292 CYS C CB   1 
ATOM   7809  S SG   . CYS C  1  319 ? 149.816 121.259 131.574 1.00 116.96 ? 292 CYS C SG   1 
ATOM   7810  N N    . TYR C  1  320 ? 145.486 119.581 133.168 1.00 103.21 ? 293 TYR C N    1 
ATOM   7811  C CA   . TYR C  1  320 ? 144.458 119.009 134.026 1.00 102.60 ? 293 TYR C CA   1 
ATOM   7812  C C    . TYR C  1  320 ? 143.933 117.704 133.453 1.00 102.77 ? 293 TYR C C    1 
ATOM   7813  O O    . TYR C  1  320 ? 143.683 116.755 134.200 1.00 108.80 ? 293 TYR C O    1 
ATOM   7814  C CB   . TYR C  1  320 ? 143.319 120.011 134.195 1.00 107.62 ? 293 TYR C CB   1 
ATOM   7815  C CG   . TYR C  1  320 ? 142.578 119.930 135.507 1.00 107.28 ? 293 TYR C CG   1 
ATOM   7816  C CD1  . TYR C  1  320 ? 141.935 118.765 135.897 1.00 105.28 ? 293 TYR C CD1  1 
ATOM   7817  C CD2  . TYR C  1  320 ? 142.496 121.033 136.344 1.00 106.97 ? 293 TYR C CD2  1 
ATOM   7818  C CE1  . TYR C  1  320 ? 141.251 118.694 137.092 1.00 106.27 ? 293 TYR C CE1  1 
ATOM   7819  C CE2  . TYR C  1  320 ? 141.811 120.973 137.539 1.00 109.06 ? 293 TYR C CE2  1 
ATOM   7820  C CZ   . TYR C  1  320 ? 141.190 119.802 137.909 1.00 110.78 ? 293 TYR C CZ   1 
ATOM   7821  O OH   . TYR C  1  320 ? 140.506 119.741 139.101 1.00 116.32 ? 293 TYR C OH   1 
ATOM   7822  N N    . ALA C  1  321 ? 143.766 117.643 132.134 1.00 97.19  ? 294 ALA C N    1 
ATOM   7823  C CA   . ALA C  1  321 ? 143.377 116.395 131.492 1.00 100.46 ? 294 ALA C CA   1 
ATOM   7824  C C    . ALA C  1  321 ? 144.446 115.333 131.682 1.00 98.46  ? 294 ALA C C    1 
ATOM   7825  O O    . ALA C  1  321 ? 144.130 114.168 131.919 1.00 102.08 ? 294 ALA C O    1 
ATOM   7826  C CB   . ALA C  1  321 ? 143.108 116.622 130.006 1.00 103.14 ? 294 ALA C CB   1 
ATOM   7827  N N    . PHE C  1  322 ? 145.717 115.718 131.587 1.00 90.33  ? 295 PHE C N    1 
ATOM   7828  C CA   . PHE C  1  322 ? 146.796 114.754 131.785 1.00 93.74  ? 295 PHE C CA   1 
ATOM   7829  C C    . PHE C  1  322 ? 146.802 114.203 133.208 1.00 96.43  ? 295 PHE C C    1 
ATOM   7830  O O    . PHE C  1  322 ? 146.921 112.990 133.409 1.00 105.17 ? 295 PHE C O    1 
ATOM   7831  C CB   . PHE C  1  322 ? 148.142 115.387 131.446 1.00 97.17  ? 295 PHE C CB   1 
ATOM   7832  C CG   . PHE C  1  322 ? 148.493 115.310 129.992 1.00 97.10  ? 295 PHE C CG   1 
ATOM   7833  C CD1  . PHE C  1  322 ? 148.777 114.092 129.406 1.00 97.99  ? 295 PHE C CD1  1 
ATOM   7834  C CD2  . PHE C  1  322 ? 148.537 116.450 129.210 1.00 96.50  ? 295 PHE C CD2  1 
ATOM   7835  C CE1  . PHE C  1  322 ? 149.095 114.008 128.068 1.00 96.01  ? 295 PHE C CE1  1 
ATOM   7836  C CE2  . PHE C  1  322 ? 148.856 116.372 127.870 1.00 100.63 ? 295 PHE C CE2  1 
ATOM   7837  C CZ   . PHE C  1  322 ? 149.135 115.149 127.299 1.00 101.56 ? 295 PHE C CZ   1 
ATOM   7838  N N    . VAL C  1  323 ? 146.676 115.072 134.212 1.00 91.85  ? 296 VAL C N    1 
ATOM   7839  C CA   . VAL C  1  323 ? 146.707 114.582 135.591 1.00 95.15  ? 296 VAL C CA   1 
ATOM   7840  C C    . VAL C  1  323 ? 145.441 113.787 135.917 1.00 97.20  ? 296 VAL C C    1 
ATOM   7841  O O    . VAL C  1  323 ? 145.494 112.757 136.607 1.00 102.12 ? 296 VAL C O    1 
ATOM   7842  C CB   . VAL C  1  323 ? 146.944 115.741 136.578 1.00 89.40  ? 296 VAL C CB   1 
ATOM   7843  C CG1  . VAL C  1  323 ? 148.280 116.402 136.289 1.00 95.48  ? 296 VAL C CG1  1 
ATOM   7844  C CG2  . VAL C  1  323 ? 145.836 116.763 136.504 1.00 95.45  ? 296 VAL C CG2  1 
ATOM   7845  N N    . PHE C  1  324 ? 144.286 114.233 135.416 1.00 101.41 ? 297 PHE C N    1 
ATOM   7846  C CA   . PHE C  1  324 ? 143.050 113.497 135.641 1.00 105.65 ? 297 PHE C CA   1 
ATOM   7847  C C    . PHE C  1  324 ? 143.086 112.147 134.940 1.00 106.12 ? 297 PHE C C    1 
ATOM   7848  O O    . PHE C  1  324 ? 142.574 111.154 135.464 1.00 106.80 ? 297 PHE C O    1 
ATOM   7849  C CB   . PHE C  1  324 ? 141.860 114.329 135.165 1.00 109.96 ? 297 PHE C CB   1 
ATOM   7850  C CG   . PHE C  1  324 ? 140.594 114.057 135.916 1.00 111.50 ? 297 PHE C CG   1 
ATOM   7851  C CD1  . PHE C  1  324 ? 139.781 112.996 135.564 1.00 108.76 ? 297 PHE C CD1  1 
ATOM   7852  C CD2  . PHE C  1  324 ? 140.218 114.864 136.973 1.00 106.95 ? 297 PHE C CD2  1 
ATOM   7853  C CE1  . PHE C  1  324 ? 138.617 112.744 136.254 1.00 109.86 ? 297 PHE C CE1  1 
ATOM   7854  C CE2  . PHE C  1  324 ? 139.056 114.620 137.664 1.00 107.33 ? 297 PHE C CE2  1 
ATOM   7855  C CZ   . PHE C  1  324 ? 138.255 113.557 137.307 1.00 113.59 ? 297 PHE C CZ   1 
ATOM   7856  N N    . SER C  1  325 ? 143.702 112.087 133.760 1.00 102.99 ? 298 SER C N    1 
ATOM   7857  C CA   . SER C  1  325 ? 143.877 110.818 133.073 1.00 101.37 ? 298 SER C CA   1 
ATOM   7858  C C    . SER C  1  325 ? 144.883 109.932 133.788 1.00 100.76 ? 298 SER C C    1 
ATOM   7859  O O    . SER C  1  325 ? 144.763 108.712 133.735 1.00 104.87 ? 298 SER C O    1 
ATOM   7860  C CB   . SER C  1  325 ? 144.313 111.059 131.630 1.00 105.77 ? 298 SER C CB   1 
ATOM   7861  O OG   . SER C  1  325 ? 144.479 109.833 130.942 1.00 111.80 ? 298 SER C OG   1 
ATOM   7862  N N    . ALA C  1  326 ? 145.882 110.517 134.449 1.00 101.75 ? 299 ALA C N    1 
ATOM   7863  C CA   . ALA C  1  326 ? 146.768 109.710 135.280 1.00 100.64 ? 299 ALA C CA   1 
ATOM   7864  C C    . ALA C  1  326 ? 145.996 109.064 136.421 1.00 106.44 ? 299 ALA C C    1 
ATOM   7865  O O    . ALA C  1  326 ? 146.186 107.879 136.724 1.00 108.41 ? 299 ALA C O    1 
ATOM   7866  C CB   . ALA C  1  326 ? 147.911 110.568 135.821 1.00 102.67 ? 299 ALA C CB   1 
ATOM   7867  N N    . LEU C  1  327 ? 145.107 109.829 137.058 1.00 107.34 ? 300 LEU C N    1 
ATOM   7868  C CA   . LEU C  1  327 ? 144.256 109.250 138.097 1.00 105.25 ? 300 LEU C CA   1 
ATOM   7869  C C    . LEU C  1  327 ? 143.345 108.164 137.532 1.00 105.83 ? 300 LEU C C    1 
ATOM   7870  O O    . LEU C  1  327 ? 143.191 107.092 138.133 1.00 111.48 ? 300 LEU C O    1 
ATOM   7871  C CB   . LEU C  1  327 ? 143.428 110.342 138.768 1.00 96.65  ? 300 LEU C CB   1 
ATOM   7872  C CG   . LEU C  1  327 ? 143.735 110.560 140.248 1.00 101.86 ? 300 LEU C CG   1 
ATOM   7873  C CD1  . LEU C  1  327 ? 142.747 111.526 140.859 1.00 103.59 ? 300 LEU C CD1  1 
ATOM   7874  C CD2  . LEU C  1  327 ? 143.729 109.241 141.001 1.00 103.48 ? 300 LEU C CD2  1 
ATOM   7875  N N    . ILE C  1  328 ? 142.729 108.426 136.377 1.00 107.38 ? 301 ILE C N    1 
ATOM   7876  C CA   . ILE C  1  328 ? 141.858 107.438 135.743 1.00 107.43 ? 301 ILE C CA   1 
ATOM   7877  C C    . ILE C  1  328 ? 142.645 106.184 135.385 1.00 106.04 ? 301 ILE C C    1 
ATOM   7878  O O    . ILE C  1  328 ? 142.149 105.061 135.516 1.00 110.96 ? 301 ILE C O    1 
ATOM   7879  C CB   . ILE C  1  328 ? 141.175 108.046 134.503 1.00 113.18 ? 301 ILE C CB   1 
ATOM   7880  C CG1  . ILE C  1  328 ? 140.238 109.187 134.898 1.00 111.95 ? 301 ILE C CG1  1 
ATOM   7881  C CG2  . ILE C  1  328 ? 140.409 106.984 133.735 1.00 109.61 ? 301 ILE C CG2  1 
ATOM   7882  C CD1  . ILE C  1  328 ? 139.598 109.879 133.714 1.00 111.05 ? 301 ILE C CD1  1 
ATOM   7883  N N    . GLU C  1  329 ? 143.878 106.359 134.914 1.00 108.55 ? 302 GLU C N    1 
ATOM   7884  C CA   . GLU C  1  329 ? 144.723 105.230 134.549 1.00 108.16 ? 302 GLU C CA   1 
ATOM   7885  C C    . GLU C  1  329 ? 145.073 104.395 135.770 1.00 111.75 ? 302 GLU C C    1 
ATOM   7886  O O    . GLU C  1  329 ? 145.087 103.160 135.707 1.00 117.41 ? 302 GLU C O    1 
ATOM   7887  C CB   . GLU C  1  329 ? 145.987 105.734 133.852 1.00 111.35 ? 302 GLU C CB   1 
ATOM   7888  C CG   . GLU C  1  329 ? 146.889 104.640 133.323 1.00 110.85 ? 302 GLU C CG   1 
ATOM   7889  C CD   . GLU C  1  329 ? 148.026 104.301 134.265 1.00 118.06 ? 302 GLU C CD   1 
ATOM   7890  O OE1  . GLU C  1  329 ? 148.019 104.778 135.418 1.00 118.77 ? 302 GLU C OE1  1 
ATOM   7891  O OE2  . GLU C  1  329 ? 148.936 103.560 133.843 1.00 121.60 ? 302 GLU C OE2  1 
ATOM   7892  N N    . PHE C  1  330 ? 145.392 105.050 136.888 1.00 105.15 ? 303 PHE C N    1 
ATOM   7893  C CA   . PHE C  1  330 ? 145.633 104.283 138.103 1.00 106.52 ? 303 PHE C CA   1 
ATOM   7894  C C    . PHE C  1  330 ? 144.381 103.536 138.529 1.00 112.34 ? 303 PHE C C    1 
ATOM   7895  O O    . PHE C  1  330 ? 144.465 102.401 139.004 1.00 114.42 ? 303 PHE C O    1 
ATOM   7896  C CB   . PHE C  1  330 ? 146.117 105.162 139.251 1.00 105.20 ? 303 PHE C CB   1 
ATOM   7897  C CG   . PHE C  1  330 ? 146.244 104.406 140.543 1.00 114.30 ? 303 PHE C CG   1 
ATOM   7898  C CD1  . PHE C  1  330 ? 147.111 103.332 140.635 1.00 110.71 ? 303 PHE C CD1  1 
ATOM   7899  C CD2  . PHE C  1  330 ? 145.475 104.732 141.646 1.00 107.69 ? 303 PHE C CD2  1 
ATOM   7900  C CE1  . PHE C  1  330 ? 147.226 102.611 141.800 1.00 99.61  ? 303 PHE C CE1  1 
ATOM   7901  C CE2  . PHE C  1  330 ? 145.590 104.012 142.818 1.00 105.05 ? 303 PHE C CE2  1 
ATOM   7902  C CZ   . PHE C  1  330 ? 146.468 102.952 142.893 1.00 102.14 ? 303 PHE C CZ   1 
ATOM   7903  N N    . ALA C  1  331 ? 143.210 104.162 138.394 1.00 108.17 ? 304 ALA C N    1 
ATOM   7904  C CA   . ALA C  1  331 ? 141.973 103.457 138.715 1.00 101.29 ? 304 ALA C CA   1 
ATOM   7905  C C    . ALA C  1  331 ? 141.766 102.254 137.801 1.00 104.35 ? 304 ALA C C    1 
ATOM   7906  O O    . ALA C  1  331 ? 141.301 101.197 138.250 1.00 108.61 ? 304 ALA C O    1 
ATOM   7907  C CB   . ALA C  1  331 ? 140.787 104.415 138.624 1.00 106.30 ? 304 ALA C CB   1 
ATOM   7908  N N    . THR C  1  332 ? 142.133 102.389 136.526 1.00 114.20 ? 305 THR C N    1 
ATOM   7909  C CA   . THR C  1  332 ? 142.023 101.275 135.591 1.00 113.57 ? 305 THR C CA   1 
ATOM   7910  C C    . THR C  1  332 ? 142.964 100.140 135.977 1.00 115.64 ? 305 THR C C    1 
ATOM   7911  O O    . THR C  1  332 ? 142.596 98.963  135.889 1.00 116.65 ? 305 THR C O    1 
ATOM   7912  C CB   . THR C  1  332 ? 142.318 101.748 134.169 1.00 112.33 ? 305 THR C CB   1 
ATOM   7913  O OG1  . THR C  1  332 ? 141.865 103.098 134.008 1.00 116.05 ? 305 THR C OG1  1 
ATOM   7914  C CG2  . THR C  1  332 ? 141.605 100.863 133.165 1.00 113.22 ? 305 THR C CG2  1 
ATOM   7915  N N    . VAL C  1  333 ? 144.186 100.474 136.393 1.00 113.30 ? 306 VAL C N    1 
ATOM   7916  C CA   . VAL C  1  333 ? 145.107 99.446  136.871 1.00 109.21 ? 306 VAL C CA   1 
ATOM   7917  C C    . VAL C  1  333 ? 144.573 98.805  138.144 1.00 111.51 ? 306 VAL C C    1 
ATOM   7918  O O    . VAL C  1  333 ? 144.672 97.587  138.333 1.00 113.86 ? 306 VAL C O    1 
ATOM   7919  C CB   . VAL C  1  333 ? 146.515 100.031 137.088 1.00 108.47 ? 306 VAL C CB   1 
ATOM   7920  C CG1  . VAL C  1  333 ? 147.465 98.944  137.567 1.00 110.02 ? 306 VAL C CG1  1 
ATOM   7921  C CG2  . VAL C  1  333 ? 147.035 100.657 135.814 1.00 114.54 ? 306 VAL C CG2  1 
ATOM   7922  N N    . ASN C  1  334 ? 144.001 99.616  139.035 1.00 114.82 ? 307 ASN C N    1 
ATOM   7923  C CA   . ASN C  1  334 ? 143.474 99.113  140.297 1.00 115.91 ? 307 ASN C CA   1 
ATOM   7924  C C    . ASN C  1  334 ? 142.323 98.148  140.072 1.00 121.52 ? 307 ASN C C    1 
ATOM   7925  O O    . ASN C  1  334 ? 142.131 97.215  140.860 1.00 121.82 ? 307 ASN C O    1 
ATOM   7926  C CB   . ASN C  1  334 ? 143.023 100.288 141.167 1.00 114.77 ? 307 ASN C CB   1 
ATOM   7927  C CG   . ASN C  1  334 ? 142.952 99.938  142.638 1.00 123.99 ? 307 ASN C CG   1 
ATOM   7928  O OD1  . ASN C  1  334 ? 142.858 98.768  143.009 1.00 122.93 ? 307 ASN C OD1  1 
ATOM   7929  N ND2  . ASN C  1  334 ? 142.994 100.955 143.487 1.00 126.52 ? 307 ASN C ND2  1 
ATOM   7930  N N    . TYR C  1  335 ? 141.548 98.354  139.006 1.00 124.37 ? 308 TYR C N    1 
ATOM   7931  C CA   . TYR C  1  335 ? 140.467 97.422  138.706 1.00 121.39 ? 308 TYR C CA   1 
ATOM   7932  C C    . TYR C  1  335 ? 141.008 96.025  138.424 1.00 122.11 ? 308 TYR C C    1 
ATOM   7933  O O    . TYR C  1  335 ? 140.395 95.025  138.814 1.00 123.47 ? 308 TYR C O    1 
ATOM   7934  C CB   . TYR C  1  335 ? 139.639 97.927  137.525 1.00 124.60 ? 308 TYR C CB   1 
ATOM   7935  C CG   . TYR C  1  335 ? 138.397 97.103  137.252 1.00 125.31 ? 308 TYR C CG   1 
ATOM   7936  C CD1  . TYR C  1  335 ? 137.190 97.407  137.866 1.00 123.91 ? 308 TYR C CD1  1 
ATOM   7937  C CD2  . TYR C  1  335 ? 138.434 96.022  136.382 1.00 125.18 ? 308 TYR C CD2  1 
ATOM   7938  C CE1  . TYR C  1  335 ? 136.056 96.657  137.621 1.00 126.60 ? 308 TYR C CE1  1 
ATOM   7939  C CE2  . TYR C  1  335 ? 137.306 95.267  136.133 1.00 127.01 ? 308 TYR C CE2  1 
ATOM   7940  C CZ   . TYR C  1  335 ? 136.120 95.589  136.754 1.00 128.83 ? 308 TYR C CZ   1 
ATOM   7941  O OH   . TYR C  1  335 ? 134.994 94.837  136.504 1.00 125.91 ? 308 TYR C OH   1 
ATOM   7942  N N    . PHE C  1  336 ? 142.152 95.932  137.748 1.00 121.03 ? 309 PHE C N    1 
ATOM   7943  C CA   . PHE C  1  336 ? 142.743 94.643  137.408 1.00 121.64 ? 309 PHE C CA   1 
ATOM   7944  C C    . PHE C  1  336 ? 143.818 94.191  138.389 1.00 122.97 ? 309 PHE C C    1 
ATOM   7945  O O    . PHE C  1  336 ? 144.446 93.153  138.158 1.00 123.81 ? 309 PHE C O    1 
ATOM   7946  C CB   . PHE C  1  336 ? 143.327 94.681  135.995 1.00 122.24 ? 309 PHE C CB   1 
ATOM   7947  C CG   . PHE C  1  336 ? 142.305 94.934  134.930 1.00 129.26 ? 309 PHE C CG   1 
ATOM   7948  C CD1  . PHE C  1  336 ? 141.587 93.890  134.372 1.00 126.58 ? 309 PHE C CD1  1 
ATOM   7949  C CD2  . PHE C  1  336 ? 142.057 96.221  134.491 1.00 127.85 ? 309 PHE C CD2  1 
ATOM   7950  C CE1  . PHE C  1  336 ? 140.642 94.129  133.392 1.00 125.83 ? 309 PHE C CE1  1 
ATOM   7951  C CE2  . PHE C  1  336 ? 141.117 96.466  133.515 1.00 121.31 ? 309 PHE C CE2  1 
ATOM   7952  C CZ   . PHE C  1  336 ? 140.408 95.420  132.963 1.00 122.78 ? 309 PHE C CZ   1 
ATOM   7953  N N    . THR C  1  337 ? 144.050 94.937  139.466 1.00 113.83 ? 310 THR C N    1 
ATOM   7954  C CA   . THR C  1  337 ? 145.010 94.520  140.481 1.00 111.23 ? 310 THR C CA   1 
ATOM   7955  C C    . THR C  1  337 ? 144.412 93.391  141.310 1.00 111.80 ? 310 THR C C    1 
ATOM   7956  O O    . THR C  1  337 ? 143.732 93.637  142.311 1.00 110.39 ? 310 THR C O    1 
ATOM   7957  C CB   . THR C  1  337 ? 145.403 95.702  141.369 1.00 115.32 ? 310 THR C CB   1 
ATOM   7958  O OG1  . THR C  1  337 ? 145.873 96.779  140.550 1.00 111.32 ? 310 THR C OG1  1 
ATOM   7959  C CG2  . THR C  1  337 ? 146.504 95.302  142.335 1.00 117.49 ? 310 THR C CG2  1 
ATOM   7960  N N    . LYS C  1  338 ? 144.652 92.147  140.888 1.00 124.41 ? 311 LYS C N    1 
ATOM   7961  C CA   . LYS C  1  338 ? 143.980 91.005  141.502 1.00 128.26 ? 311 LYS C CA   1 
ATOM   7962  C C    . LYS C  1  338 ? 144.447 90.768  142.934 1.00 130.91 ? 311 LYS C C    1 
ATOM   7963  O O    . LYS C  1  338 ? 143.640 90.415  143.802 1.00 132.13 ? 311 LYS C O    1 
ATOM   7964  C CB   . LYS C  1  338 ? 144.196 89.759  140.644 1.00 127.34 ? 311 LYS C CB   1 
ATOM   7965  C CG   . LYS C  1  338 ? 143.437 89.794  139.326 1.00 129.27 ? 311 LYS C CG   1 
ATOM   7966  C CD   . LYS C  1  338 ? 144.228 89.161  138.195 1.00 129.32 ? 311 LYS C CD   1 
ATOM   7967  C CE   . LYS C  1  338 ? 144.550 87.708  138.483 1.00 127.74 ? 311 LYS C CE   1 
ATOM   7968  N NZ   . LYS C  1  338 ? 145.316 87.092  137.365 1.00 124.46 ? 311 LYS C NZ   1 
ATOM   7969  N N    . ARG C  1  339 ? 145.735 90.950  143.203 1.00 137.91 ? 312 ARG C N    1 
ATOM   7970  C CA   . ARG C  1  339 ? 146.310 90.650  144.506 1.00 135.97 ? 312 ARG C CA   1 
ATOM   7971  C C    . ARG C  1  339 ? 146.694 91.932  145.233 1.00 139.50 ? 312 ARG C C    1 
ATOM   7972  O O    . ARG C  1  339 ? 147.078 92.928  144.614 1.00 139.52 ? 312 ARG C O    1 
ATOM   7973  C CB   . ARG C  1  339 ? 147.536 89.745  144.366 1.00 132.49 ? 312 ARG C CB   1 
ATOM   7974  C CG   . ARG C  1  339 ? 147.267 88.478  143.579 1.00 133.17 ? 312 ARG C CG   1 
ATOM   7975  C CD   . ARG C  1  339 ? 148.556 87.824  143.120 1.00 135.98 ? 312 ARG C CD   1 
ATOM   7976  N NE   . ARG C  1  339 ? 148.310 86.831  142.082 1.00 137.93 ? 312 ARG C NE   1 
ATOM   7977  C CZ   . ARG C  1  339 ? 148.151 87.118  140.797 1.00 137.95 ? 312 ARG C CZ   1 
ATOM   7978  N NH1  . ARG C  1  339 ? 148.203 88.364  140.356 1.00 139.14 ? 312 ARG C NH1  1 
ATOM   7979  N NH2  . ARG C  1  339 ? 147.930 86.131  139.934 1.00 138.33 ? 312 ARG C NH2  1 
ATOM   7980  N N    . GLY C  1  340 ? 146.582 91.895  146.559 1.00 142.69 ? 313 GLY C N    1 
ATOM   7981  C CA   . GLY C  1  340 ? 146.927 93.037  147.384 1.00 142.82 ? 313 GLY C CA   1 
ATOM   7982  C C    . GLY C  1  340 ? 148.382 93.059  147.804 1.00 144.08 ? 313 GLY C C    1 
ATOM   7983  O O    . GLY C  1  340 ? 148.993 94.128  147.894 1.00 143.95 ? 313 GLY C O    1 
ATOM   7984  N N    . TYR C  1  341 ? 148.947 91.885  148.072 1.00 133.83 ? 314 TYR C N    1 
ATOM   7985  C CA   . TYR C  1  341 ? 150.345 91.798  148.465 1.00 132.94 ? 314 TYR C CA   1 
ATOM   7986  C C    . TYR C  1  341 ? 151.257 92.045  147.268 1.00 133.57 ? 314 TYR C C    1 
ATOM   7987  O O    . TYR C  1  341 ? 150.915 91.744  146.122 1.00 134.49 ? 314 TYR C O    1 
ATOM   7988  C CB   . TYR C  1  341 ? 150.641 90.432  149.083 1.00 133.55 ? 314 TYR C CB   1 
ATOM   7989  C CG   . TYR C  1  341 ? 150.399 89.267  148.152 1.00 134.93 ? 314 TYR C CG   1 
ATOM   7990  C CD1  . TYR C  1  341 ? 149.135 88.709  148.018 1.00 134.94 ? 314 TYR C CD1  1 
ATOM   7991  C CD2  . TYR C  1  341 ? 151.438 88.719  147.415 1.00 136.50 ? 314 TYR C CD2  1 
ATOM   7992  C CE1  . TYR C  1  341 ? 148.913 87.643  147.169 1.00 135.39 ? 314 TYR C CE1  1 
ATOM   7993  C CE2  . TYR C  1  341 ? 151.225 87.655  146.566 1.00 137.27 ? 314 TYR C CE2  1 
ATOM   7994  C CZ   . TYR C  1  341 ? 149.962 87.121  146.445 1.00 136.21 ? 314 TYR C CZ   1 
ATOM   7995  O OH   . TYR C  1  341 ? 149.749 86.059  145.598 1.00 134.73 ? 314 TYR C OH   1 
ATOM   7996  N N    . ALA C  1  342 ? 152.435 92.596  147.547 1.00 134.21 ? 315 ALA C N    1 
ATOM   7997  C CA   . ALA C  1  342 ? 153.394 92.969  146.521 1.00 133.24 ? 315 ALA C CA   1 
ATOM   7998  C C    . ALA C  1  342 ? 154.426 91.860  146.321 1.00 137.79 ? 315 ALA C C    1 
ATOM   7999  O O    . ALA C  1  342 ? 154.382 90.805  146.958 1.00 140.70 ? 315 ALA C O    1 
ATOM   8000  C CB   . ALA C  1  342 ? 154.074 94.290  146.884 1.00 128.65 ? 315 ALA C CB   1 
ATOM   8001  N N    . TRP C  1  343 ? 155.364 92.108  145.409 1.00 139.97 ? 316 TRP C N    1 
ATOM   8002  C CA   . TRP C  1  343 ? 156.420 91.143  145.130 1.00 140.06 ? 316 TRP C CA   1 
ATOM   8003  C C    . TRP C  1  343 ? 157.296 90.934  146.359 1.00 143.13 ? 316 TRP C C    1 
ATOM   8004  O O    . TRP C  1  343 ? 157.592 91.873  147.102 1.00 141.68 ? 316 TRP C O    1 
ATOM   8005  C CB   . TRP C  1  343 ? 157.273 91.623  143.952 1.00 140.39 ? 316 TRP C CB   1 
ATOM   8006  C CG   . TRP C  1  343 ? 158.374 90.678  143.551 1.00 140.74 ? 316 TRP C CG   1 
ATOM   8007  C CD1  . TRP C  1  343 ? 159.559 90.473  144.198 1.00 140.06 ? 316 TRP C CD1  1 
ATOM   8008  C CD2  . TRP C  1  343 ? 158.399 89.830  142.397 1.00 145.00 ? 316 TRP C CD2  1 
ATOM   8009  N NE1  . TRP C  1  343 ? 160.311 89.541  143.527 1.00 136.80 ? 316 TRP C NE1  1 
ATOM   8010  C CE2  . TRP C  1  343 ? 159.622 89.132  142.417 1.00 143.82 ? 316 TRP C CE2  1 
ATOM   8011  C CE3  . TRP C  1  343 ? 157.502 89.589  141.351 1.00 146.38 ? 316 TRP C CE3  1 
ATOM   8012  C CZ2  . TRP C  1  343 ? 159.972 88.211  141.432 1.00 145.43 ? 316 TRP C CZ2  1 
ATOM   8013  C CZ3  . TRP C  1  343 ? 157.852 88.673  140.374 1.00 142.09 ? 316 TRP C CZ3  1 
ATOM   8014  C CH2  . TRP C  1  343 ? 159.076 87.995  140.422 1.00 142.67 ? 316 TRP C CH2  1 
ATOM   8015  N N    . ASP C  1  344 ? 157.715 89.689  146.565 1.00 146.48 ? 317 ASP C N    1 
ATOM   8016  C CA   . ASP C  1  344 ? 158.607 89.321  147.655 1.00 144.86 ? 317 ASP C CA   1 
ATOM   8017  C C    . ASP C  1  344 ? 159.872 88.714  147.067 1.00 148.88 ? 317 ASP C C    1 
ATOM   8018  O O    . ASP C  1  344 ? 159.798 87.835  146.202 1.00 149.84 ? 317 ASP C O    1 
ATOM   8019  C CB   . ASP C  1  344 ? 157.931 88.333  148.609 1.00 146.27 ? 317 ASP C CB   1 
ATOM   8020  C CG   . ASP C  1  344 ? 158.606 88.273  149.965 1.00 150.42 ? 317 ASP C CG   1 
ATOM   8021  O OD1  . ASP C  1  344 ? 159.817 88.566  150.046 1.00 151.81 ? 317 ASP C OD1  1 
ATOM   8022  O OD2  . ASP C  1  344 ? 157.922 87.932  150.953 1.00 151.11 ? 317 ASP C OD2  1 
ATOM   8023  N N    . GLY C  1  345 ? 161.025 89.184  147.532 1.00 136.46 ? 318 GLY C N    1 
ATOM   8024  C CA   . GLY C  1  345 ? 162.300 88.718  147.020 1.00 131.40 ? 318 GLY C CA   1 
ATOM   8025  C C    . GLY C  1  345 ? 162.594 87.264  147.329 1.00 131.43 ? 318 GLY C C    1 
ATOM   8026  O O    . GLY C  1  345 ? 162.093 86.715  148.310 1.00 131.55 ? 318 GLY C O    1 
ATOM   8027  N N    . LYS C  1  410 ? 153.197 80.358  144.657 1.00 141.15 ? 383 LYS C N    1 
ATOM   8028  C CA   . LYS C  1  410 ? 152.638 81.663  144.986 1.00 143.63 ? 383 LYS C CA   1 
ATOM   8029  C C    . LYS C  1  410 ? 152.878 82.647  143.846 1.00 146.01 ? 383 LYS C C    1 
ATOM   8030  O O    . LYS C  1  410 ? 153.990 82.754  143.330 1.00 144.88 ? 383 LYS C O    1 
ATOM   8031  C CB   . LYS C  1  410 ? 153.242 82.193  146.287 1.00 141.14 ? 383 LYS C CB   1 
ATOM   8032  C CG   . LYS C  1  410 ? 152.533 83.409  146.856 1.00 141.58 ? 383 LYS C CG   1 
ATOM   8033  C CD   . LYS C  1  410 ? 153.159 83.838  148.173 1.00 144.95 ? 383 LYS C CD   1 
ATOM   8034  C CE   . LYS C  1  410 ? 152.425 85.021  148.781 1.00 143.96 ? 383 LYS C CE   1 
ATOM   8035  N NZ   . LYS C  1  410 ? 153.048 85.459  150.060 1.00 141.68 ? 383 LYS C NZ   1 
ATOM   8036  N N    . THR C  1  411 ? 151.829 83.360  143.453 1.00 145.45 ? 384 THR C N    1 
ATOM   8037  C CA   . THR C  1  411 ? 151.893 84.304  142.348 1.00 144.70 ? 384 THR C CA   1 
ATOM   8038  C C    . THR C  1  411 ? 151.998 85.733  142.866 1.00 139.16 ? 384 THR C C    1 
ATOM   8039  O O    . THR C  1  411 ? 151.600 86.044  143.991 1.00 136.45 ? 384 THR C O    1 
ATOM   8040  C CB   . THR C  1  411 ? 150.663 84.172  141.446 1.00 145.65 ? 384 THR C CB   1 
ATOM   8041  O OG1  . THR C  1  411 ? 149.488 84.530  142.184 1.00 145.56 ? 384 THR C OG1  1 
ATOM   8042  C CG2  . THR C  1  411 ? 150.525 82.744  140.942 1.00 141.39 ? 384 THR C CG2  1 
ATOM   8043  N N    . PHE C  1  412 ? 152.540 86.603  142.020 1.00 132.71 ? 385 PHE C N    1 
ATOM   8044  C CA   . PHE C  1  412 ? 152.682 88.018  142.328 1.00 132.30 ? 385 PHE C CA   1 
ATOM   8045  C C    . PHE C  1  412 ? 152.190 88.837  141.146 1.00 134.53 ? 385 PHE C C    1 
ATOM   8046  O O    . PHE C  1  412 ? 152.340 88.426  139.992 1.00 134.47 ? 385 PHE C O    1 
ATOM   8047  C CB   . PHE C  1  412 ? 154.135 88.375  142.651 1.00 135.64 ? 385 PHE C CB   1 
ATOM   8048  C CG   . PHE C  1  412 ? 154.724 87.564  143.767 1.00 139.16 ? 385 PHE C CG   1 
ATOM   8049  C CD1  . PHE C  1  412 ? 154.478 87.899  145.087 1.00 139.97 ? 385 PHE C CD1  1 
ATOM   8050  C CD2  . PHE C  1  412 ? 155.524 86.468  143.498 1.00 137.30 ? 385 PHE C CD2  1 
ATOM   8051  C CE1  . PHE C  1  412 ? 155.017 87.155  146.117 1.00 137.49 ? 385 PHE C CE1  1 
ATOM   8052  C CE2  . PHE C  1  412 ? 156.067 85.720  144.525 1.00 135.75 ? 385 PHE C CE2  1 
ATOM   8053  C CZ   . PHE C  1  412 ? 155.813 86.065  145.836 1.00 135.76 ? 385 PHE C CZ   1 
ATOM   8054  N N    . ASN C  1  413 ? 151.599 89.993  141.440 1.00 132.44 ? 386 ASN C N    1 
ATOM   8055  C CA   . ASN C  1  413 ? 151.035 90.842  140.399 1.00 131.26 ? 386 ASN C CA   1 
ATOM   8056  C C    . ASN C  1  413 ? 152.110 91.352  139.450 1.00 133.99 ? 386 ASN C C    1 
ATOM   8057  O O    . ASN C  1  413 ? 152.958 92.162  139.839 1.00 136.02 ? 386 ASN C O    1 
ATOM   8058  C CB   . ASN C  1  413 ? 150.286 92.025  141.013 1.00 132.08 ? 386 ASN C CB   1 
ATOM   8059  C CG   . ASN C  1  413 ? 149.015 91.608  141.713 1.00 133.77 ? 386 ASN C CG   1 
ATOM   8060  O OD1  . ASN C  1  413 ? 148.402 90.600  141.364 1.00 134.30 ? 386 ASN C OD1  1 
ATOM   8061  N ND2  . ASN C  1  413 ? 148.605 92.389  142.705 1.00 133.87 ? 386 ASN C ND2  1 
ATOM   8062  N N    . SER C  1  414 ? 152.080 90.886  138.207 1.00 132.09 ? 387 SER C N    1 
ATOM   8063  C CA   . SER C  1  414 ? 152.960 91.433  137.187 1.00 133.13 ? 387 SER C CA   1 
ATOM   8064  C C    . SER C  1  414 ? 152.596 92.886  136.916 1.00 130.71 ? 387 SER C C    1 
ATOM   8065  O O    . SER C  1  414 ? 151.447 93.302  137.085 1.00 127.89 ? 387 SER C O    1 
ATOM   8066  C CB   . SER C  1  414 ? 152.861 90.617  135.900 1.00 130.85 ? 387 SER C CB   1 
ATOM   8067  O OG   . SER C  1  414 ? 151.546 90.660  135.373 1.00 131.49 ? 387 SER C OG   1 
ATOM   8068  N N    . VAL C  1  415 ? 153.596 93.668  136.507 1.00 124.28 ? 388 VAL C N    1 
ATOM   8069  C CA   . VAL C  1  415 ? 153.351 95.072  136.208 1.00 122.91 ? 388 VAL C CA   1 
ATOM   8070  C C    . VAL C  1  415 ? 152.344 95.165  135.072 1.00 123.52 ? 388 VAL C C    1 
ATOM   8071  O O    . VAL C  1  415 ? 152.458 94.469  134.055 1.00 124.29 ? 388 VAL C O    1 
ATOM   8072  C CB   . VAL C  1  415 ? 154.667 95.791  135.878 1.00 125.10 ? 388 VAL C CB   1 
ATOM   8073  C CG1  . VAL C  1  415 ? 155.404 95.089  134.745 1.00 125.53 ? 388 VAL C CG1  1 
ATOM   8074  C CG2  . VAL C  1  415 ? 154.405 97.250  135.538 1.00 123.72 ? 388 VAL C CG2  1 
ATOM   8075  N N    . SER C  1  416 ? 151.331 96.005  135.258 1.00 126.08 ? 389 SER C N    1 
ATOM   8076  C CA   . SER C  1  416 ? 150.224 96.056  134.317 1.00 128.26 ? 389 SER C CA   1 
ATOM   8077  C C    . SER C  1  416 ? 150.687 96.569  132.961 1.00 124.55 ? 389 SER C C    1 
ATOM   8078  O O    . SER C  1  416 ? 151.528 97.467  132.872 1.00 123.73 ? 389 SER C O    1 
ATOM   8079  C CB   . SER C  1  416 ? 149.108 96.948  134.858 1.00 122.57 ? 389 SER C CB   1 
ATOM   8080  O OG   . SER C  1  416 ? 149.518 98.301  134.915 1.00 122.46 ? 389 SER C OG   1 
ATOM   8081  N N    . LYS C  1  417 ? 150.129 95.986  131.898 1.00 129.84 ? 390 LYS C N    1 
ATOM   8082  C CA   . LYS C  1  417 ? 150.388 96.502  130.559 1.00 124.67 ? 390 LYS C CA   1 
ATOM   8083  C C    . LYS C  1  417 ? 149.937 97.949  130.436 1.00 124.64 ? 390 LYS C C    1 
ATOM   8084  O O    . LYS C  1  417 ? 150.501 98.711  129.643 1.00 128.61 ? 390 LYS C O    1 
ATOM   8085  C CB   . LYS C  1  417 ? 149.687 95.635  129.514 1.00 128.78 ? 390 LYS C CB   1 
ATOM   8086  C CG   . LYS C  1  417 ? 149.956 94.144  129.656 1.00 130.18 ? 390 LYS C CG   1 
ATOM   8087  C CD   . LYS C  1  417 ? 151.429 93.819  129.475 1.00 131.76 ? 390 LYS C CD   1 
ATOM   8088  C CE   . LYS C  1  417 ? 151.903 94.162  128.075 1.00 132.06 ? 390 LYS C CE   1 
ATOM   8089  N NZ   . LYS C  1  417 ? 153.357 93.890  127.902 1.00 130.61 ? 390 LYS C NZ   1 
ATOM   8090  N N    . ILE C  1  418 ? 148.932 98.346  131.219 1.00 117.95 ? 391 ILE C N    1 
ATOM   8091  C CA   . ILE C  1  418 ? 148.497 99.739  131.224 1.00 120.09 ? 391 ILE C CA   1 
ATOM   8092  C C    . ILE C  1  418 ? 149.627 100.639 131.705 1.00 125.79 ? 391 ILE C C    1 
ATOM   8093  O O    . ILE C  1  418 ? 149.948 101.650 131.072 1.00 127.20 ? 391 ILE C O    1 
ATOM   8094  C CB   . ILE C  1  418 ? 147.237 99.904  132.092 1.00 119.66 ? 391 ILE C CB   1 
ATOM   8095  C CG1  . ILE C  1  418 ? 146.121 98.980  131.607 1.00 120.98 ? 391 ILE C CG1  1 
ATOM   8096  C CG2  . ILE C  1  418 ? 146.762 101.339 132.062 1.00 120.18 ? 391 ILE C CG2  1 
ATOM   8097  C CD1  . ILE C  1  418 ? 144.836 99.121  132.396 1.00 121.66 ? 391 ILE C CD1  1 
ATOM   8098  N N    . ASP C  1  419 ? 150.261 100.272 132.822 1.00 120.50 ? 392 ASP C N    1 
ATOM   8099  C CA   . ASP C  1  419 ? 151.387 101.049 133.334 1.00 115.44 ? 392 ASP C CA   1 
ATOM   8100  C C    . ASP C  1  419 ? 152.537 101.066 132.340 1.00 118.20 ? 392 ASP C C    1 
ATOM   8101  O O    . ASP C  1  419 ? 153.099 102.126 132.036 1.00 119.80 ? 392 ASP C O    1 
ATOM   8102  C CB   . ASP C  1  419 ? 151.866 100.474 134.667 1.00 117.02 ? 392 ASP C CB   1 
ATOM   8103  C CG   . ASP C  1  419 ? 151.162 101.085 135.856 1.00 124.35 ? 392 ASP C CG   1 
ATOM   8104  O OD1  . ASP C  1  419 ? 150.256 101.915 135.653 1.00 126.74 ? 392 ASP C OD1  1 
ATOM   8105  O OD2  . ASP C  1  419 ? 151.521 100.736 137.001 1.00 124.04 ? 392 ASP C OD2  1 
ATOM   8106  N N    . ARG C  1  420 ? 152.918 99.887  131.847 1.00 125.47 ? 393 ARG C N    1 
ATOM   8107  C CA   . ARG C  1  420 ? 154.076 99.784  130.969 1.00 124.55 ? 393 ARG C CA   1 
ATOM   8108  C C    . ARG C  1  420 ? 153.877 100.595 129.697 1.00 126.44 ? 393 ARG C C    1 
ATOM   8109  O O    . ARG C  1  420 ? 154.823 101.209 129.191 1.00 124.90 ? 393 ARG C O    1 
ATOM   8110  C CB   . ARG C  1  420 ? 154.351 98.316  130.645 1.00 124.39 ? 393 ARG C CB   1 
ATOM   8111  C CG   . ARG C  1  420 ? 155.552 98.090  129.751 1.00 124.97 ? 393 ARG C CG   1 
ATOM   8112  C CD   . ARG C  1  420 ? 155.946 96.623  129.723 1.00 126.08 ? 393 ARG C CD   1 
ATOM   8113  N NE   . ARG C  1  420 ? 156.467 96.175  131.009 1.00 130.12 ? 393 ARG C NE   1 
ATOM   8114  C CZ   . ARG C  1  420 ? 157.744 96.239  131.360 1.00 130.77 ? 393 ARG C CZ   1 
ATOM   8115  N NH1  . ARG C  1  420 ? 158.661 96.731  130.544 1.00 129.58 ? 393 ARG C NH1  1 
ATOM   8116  N NH2  . ARG C  1  420 ? 158.110 95.798  132.560 1.00 126.18 ? 393 ARG C NH2  1 
ATOM   8117  N N    . LEU C  1  421 ? 152.654 100.614 129.165 1.00 121.12 ? 394 LEU C N    1 
ATOM   8118  C CA   . LEU C  1  421 ? 152.395 101.421 127.979 1.00 116.02 ? 394 LEU C CA   1 
ATOM   8119  C C    . LEU C  1  421 ? 152.315 102.902 128.322 1.00 117.34 ? 394 LEU C C    1 
ATOM   8120  O O    . LEU C  1  421 ? 152.804 103.743 127.561 1.00 119.31 ? 394 LEU C O    1 
ATOM   8121  C CB   . LEU C  1  421 ? 151.107 100.968 127.297 1.00 115.21 ? 394 LEU C CB   1 
ATOM   8122  C CG   . LEU C  1  421 ? 151.109 101.190 125.785 1.00 123.41 ? 394 LEU C CG   1 
ATOM   8123  C CD1  . LEU C  1  421 ? 152.157 100.300 125.136 1.00 119.86 ? 394 LEU C CD1  1 
ATOM   8124  C CD2  . LEU C  1  421 ? 149.739 100.936 125.185 1.00 120.36 ? 394 LEU C CD2  1 
ATOM   8125  N N    . SER C  1  422 ? 151.717 103.239 129.467 1.00 112.51 ? 395 SER C N    1 
ATOM   8126  C CA   . SER C  1  422 ? 151.573 104.634 129.846 1.00 112.72 ? 395 SER C CA   1 
ATOM   8127  C C    . SER C  1  422 ? 152.909 105.304 130.102 1.00 113.77 ? 395 SER C C    1 
ATOM   8128  O O    . SER C  1  422 ? 153.035 106.502 129.832 1.00 112.32 ? 395 SER C O    1 
ATOM   8129  C CB   . SER C  1  422 ? 150.693 104.752 131.089 1.00 110.28 ? 395 SER C CB   1 
ATOM   8130  O OG   . SER C  1  422 ? 149.526 103.963 130.952 1.00 114.32 ? 395 SER C OG   1 
ATOM   8131  N N    . ARG C  1  423 ? 153.912 104.550 130.565 1.00 107.70 ? 396 ARG C N    1 
ATOM   8132  C CA   . ARG C  1  423 ? 155.209 105.150 130.863 1.00 105.11 ? 396 ARG C CA   1 
ATOM   8133  C C    . ARG C  1  423 ? 155.834 105.790 129.629 1.00 108.09 ? 396 ARG C C    1 
ATOM   8134  O O    . ARG C  1  423 ? 156.655 106.703 129.757 1.00 112.37 ? 396 ARG C O    1 
ATOM   8135  C CB   . ARG C  1  423 ? 156.159 104.109 131.453 1.00 102.48 ? 396 ARG C CB   1 
ATOM   8136  C CG   . ARG C  1  423 ? 155.683 103.508 132.757 1.00 104.47 ? 396 ARG C CG   1 
ATOM   8137  C CD   . ARG C  1  423 ? 156.852 103.030 133.581 1.00 100.56 ? 396 ARG C CD   1 
ATOM   8138  N NE   . ARG C  1  423 ? 156.499 101.989 134.537 1.00 100.95 ? 396 ARG C NE   1 
ATOM   8139  C CZ   . ARG C  1  423 ? 156.920 100.735 134.454 1.00 105.73 ? 396 ARG C CZ   1 
ATOM   8140  N NH1  . ARG C  1  423 ? 157.720 100.341 133.478 1.00 108.99 ? 396 ARG C NH1  1 
ATOM   8141  N NH2  . ARG C  1  423 ? 156.532 99.858  135.374 1.00 104.35 ? 396 ARG C NH2  1 
ATOM   8142  N N    . ILE C  1  424 ? 155.475 105.322 128.438 1.00 114.78 ? 397 ILE C N    1 
ATOM   8143  C CA   . ILE C  1  424 ? 155.880 105.966 127.197 1.00 114.77 ? 397 ILE C CA   1 
ATOM   8144  C C    . ILE C  1  424 ? 154.783 106.872 126.654 1.00 114.40 ? 397 ILE C C    1 
ATOM   8145  O O    . ILE C  1  424 ? 155.067 107.966 126.165 1.00 116.07 ? 397 ILE C O    1 
ATOM   8146  C CB   . ILE C  1  424 ? 156.291 104.912 126.145 1.00 110.83 ? 397 ILE C CB   1 
ATOM   8147  C CG1  . ILE C  1  424 ? 157.432 104.037 126.663 1.00 114.24 ? 397 ILE C CG1  1 
ATOM   8148  C CG2  . ILE C  1  424 ? 156.704 105.585 124.847 1.00 110.56 ? 397 ILE C CG2  1 
ATOM   8149  C CD1  . ILE C  1  424 ? 156.983 102.722 127.262 1.00 114.60 ? 397 ILE C CD1  1 
ATOM   8150  N N    . ALA C  1  425 ? 153.527 106.426 126.730 1.00 115.74 ? 398 ALA C N    1 
ATOM   8151  C CA   . ALA C  1  425 ? 152.438 107.147 126.080 1.00 114.81 ? 398 ALA C CA   1 
ATOM   8152  C C    . ALA C  1  425 ? 152.224 108.528 126.686 1.00 113.46 ? 398 ALA C C    1 
ATOM   8153  O O    . ALA C  1  425 ? 152.062 109.510 125.953 1.00 112.93 ? 398 ALA C O    1 
ATOM   8154  C CB   . ALA C  1  425 ? 151.152 106.325 126.158 1.00 111.90 ? 398 ALA C CB   1 
ATOM   8155  N N    . PHE C  1  426 ? 152.214 108.632 128.018 1.00 107.19 ? 399 PHE C N    1 
ATOM   8156  C CA   . PHE C  1  426 ? 151.928 109.923 128.644 1.00 109.13 ? 399 PHE C CA   1 
ATOM   8157  C C    . PHE C  1  426 ? 153.007 110.963 128.378 1.00 111.47 ? 399 PHE C C    1 
ATOM   8158  O O    . PHE C  1  426 ? 152.677 112.053 127.881 1.00 111.89 ? 399 PHE C O    1 
ATOM   8159  C CB   . PHE C  1  426 ? 151.676 109.724 130.140 1.00 112.46 ? 399 PHE C CB   1 
ATOM   8160  C CG   . PHE C  1  426 ? 150.247 109.441 130.480 1.00 111.96 ? 399 PHE C CG   1 
ATOM   8161  C CD1  . PHE C  1  426 ? 149.708 108.184 130.280 1.00 106.44 ? 399 PHE C CD1  1 
ATOM   8162  C CD2  . PHE C  1  426 ? 149.441 110.434 131.003 1.00 109.33 ? 399 PHE C CD2  1 
ATOM   8163  C CE1  . PHE C  1  426 ? 148.394 107.925 130.591 1.00 106.65 ? 399 PHE C CE1  1 
ATOM   8164  C CE2  . PHE C  1  426 ? 148.128 110.181 131.317 1.00 107.88 ? 399 PHE C CE2  1 
ATOM   8165  C CZ   . PHE C  1  426 ? 147.603 108.925 131.112 1.00 107.18 ? 399 PHE C CZ   1 
ATOM   8166  N N    . PRO C  1  427 ? 154.285 110.727 128.700 1.00 111.74 ? 400 PRO C N    1 
ATOM   8167  C CA   . PRO C  1  427 ? 155.290 111.768 128.421 1.00 107.42 ? 400 PRO C CA   1 
ATOM   8168  C C    . PRO C  1  427 ? 155.430 112.102 126.949 1.00 107.97 ? 400 PRO C C    1 
ATOM   8169  O O    . PRO C  1  427 ? 155.613 113.271 126.610 1.00 112.17 ? 400 PRO C O    1 
ATOM   8170  C CB   . PRO C  1  427 ? 156.580 111.163 128.986 1.00 110.37 ? 400 PRO C CB   1 
ATOM   8171  C CG   . PRO C  1  427 ? 156.362 109.710 128.894 1.00 104.56 ? 400 PRO C CG   1 
ATOM   8172  C CD   . PRO C  1  427 ? 154.921 109.512 129.240 1.00 104.01 ? 400 PRO C CD   1 
ATOM   8173  N N    . LEU C  1  428 ? 155.360 111.105 126.066 1.00 110.54 ? 401 LEU C N    1 
ATOM   8174  C CA   . LEU C  1  428 ? 155.507 111.372 124.641 1.00 107.81 ? 401 LEU C CA   1 
ATOM   8175  C C    . LEU C  1  428 ? 154.356 112.224 124.119 1.00 108.60 ? 401 LEU C C    1 
ATOM   8176  O O    . LEU C  1  428 ? 154.568 113.197 123.385 1.00 117.25 ? 401 LEU C O    1 
ATOM   8177  C CB   . LEU C  1  428 ? 155.600 110.054 123.872 1.00 106.48 ? 401 LEU C CB   1 
ATOM   8178  C CG   . LEU C  1  428 ? 155.690 110.126 122.350 1.00 110.36 ? 401 LEU C CG   1 
ATOM   8179  C CD1  . LEU C  1  428 ? 156.786 109.205 121.846 1.00 113.98 ? 401 LEU C CD1  1 
ATOM   8180  C CD2  . LEU C  1  428 ? 154.356 109.763 121.721 1.00 106.63 ? 401 LEU C CD2  1 
ATOM   8181  N N    . LEU C  1  429 ? 153.126 111.868 124.490 1.00 107.12 ? 402 LEU C N    1 
ATOM   8182  C CA   . LEU C  1  429 ? 151.969 112.647 124.064 1.00 110.97 ? 402 LEU C CA   1 
ATOM   8183  C C    . LEU C  1  429 ? 151.995 114.044 124.671 1.00 106.93 ? 402 LEU C C    1 
ATOM   8184  O O    . LEU C  1  429 ? 151.621 115.022 124.015 1.00 108.22 ? 402 LEU C O    1 
ATOM   8185  C CB   . LEU C  1  429 ? 150.681 111.917 124.436 1.00 108.68 ? 402 LEU C CB   1 
ATOM   8186  C CG   . LEU C  1  429 ? 149.373 112.497 123.908 1.00 114.20 ? 402 LEU C CG   1 
ATOM   8187  C CD1  . LEU C  1  429 ? 149.437 112.661 122.401 1.00 111.88 ? 402 LEU C CD1  1 
ATOM   8188  C CD2  . LEU C  1  429 ? 148.223 111.590 124.302 1.00 112.72 ? 402 LEU C CD2  1 
ATOM   8189  N N    . PHE C  1  430 ? 152.443 114.158 125.923 1.00 102.29 ? 403 PHE C N    1 
ATOM   8190  C CA   . PHE C  1  430 ? 152.570 115.471 126.547 1.00 104.97 ? 403 PHE C CA   1 
ATOM   8191  C C    . PHE C  1  430 ? 153.622 116.319 125.844 1.00 106.92 ? 403 PHE C C    1 
ATOM   8192  O O    . PHE C  1  430 ? 153.445 117.530 125.680 1.00 107.21 ? 403 PHE C O    1 
ATOM   8193  C CB   . PHE C  1  430 ? 152.903 115.319 128.030 1.00 107.69 ? 403 PHE C CB   1 
ATOM   8194  C CG   . PHE C  1  430 ? 153.027 116.625 128.752 1.00 104.39 ? 403 PHE C CG   1 
ATOM   8195  C CD1  . PHE C  1  430 ? 151.983 117.530 128.749 1.00 99.12  ? 403 PHE C CD1  1 
ATOM   8196  C CD2  . PHE C  1  430 ? 154.184 116.948 129.433 1.00 103.36 ? 403 PHE C CD2  1 
ATOM   8197  C CE1  . PHE C  1  430 ? 152.091 118.735 129.408 1.00 98.90  ? 403 PHE C CE1  1 
ATOM   8198  C CE2  . PHE C  1  430 ? 154.298 118.151 130.095 1.00 108.21 ? 403 PHE C CE2  1 
ATOM   8199  C CZ   . PHE C  1  430 ? 153.250 119.046 130.081 1.00 107.03 ? 403 PHE C CZ   1 
ATOM   8200  N N    . GLY C  1  431 ? 154.730 115.704 125.433 1.00 111.51 ? 404 GLY C N    1 
ATOM   8201  C CA   . GLY C  1  431 ? 155.737 116.438 124.686 1.00 109.66 ? 404 GLY C CA   1 
ATOM   8202  C C    . GLY C  1  431 ? 155.240 116.880 123.325 1.00 112.99 ? 404 GLY C C    1 
ATOM   8203  O O    . GLY C  1  431 ? 155.542 117.985 122.870 1.00 119.78 ? 404 GLY C O    1 
ATOM   8204  N N    . ILE C  1  432 ? 154.475 116.019 122.654 1.00 105.38 ? 405 ILE C N    1 
ATOM   8205  C CA   . ILE C  1  432 ? 153.866 116.404 121.385 1.00 104.68 ? 405 ILE C CA   1 
ATOM   8206  C C    . ILE C  1  432 ? 152.909 117.574 121.593 1.00 109.01 ? 405 ILE C C    1 
ATOM   8207  O O    . ILE C  1  432 ? 152.865 118.513 120.786 1.00 113.71 ? 405 ILE C O    1 
ATOM   8208  C CB   . ILE C  1  432 ? 153.173 115.190 120.737 1.00 107.05 ? 405 ILE C CB   1 
ATOM   8209  C CG1  . ILE C  1  432 ? 154.105 114.504 119.733 1.00 108.85 ? 405 ILE C CG1  1 
ATOM   8210  C CG2  . ILE C  1  432 ? 151.873 115.592 120.061 1.00 107.96 ? 405 ILE C CG2  1 
ATOM   8211  C CD1  . ILE C  1  432 ? 155.368 113.927 120.339 1.00 106.96 ? 405 ILE C CD1  1 
ATOM   8212  N N    . PHE C  1  433 ? 152.142 117.547 122.687 1.00 109.17 ? 406 PHE C N    1 
ATOM   8213  C CA   . PHE C  1  433 ? 151.262 118.670 122.996 1.00 104.66 ? 406 PHE C CA   1 
ATOM   8214  C C    . PHE C  1  433 ? 152.058 119.938 123.268 1.00 103.43 ? 406 PHE C C    1 
ATOM   8215  O O    . PHE C  1  433 ? 151.649 121.031 122.865 1.00 112.30 ? 406 PHE C O    1 
ATOM   8216  C CB   . PHE C  1  433 ? 150.367 118.348 124.192 1.00 103.07 ? 406 PHE C CB   1 
ATOM   8217  C CG   . PHE C  1  433 ? 149.810 119.570 124.866 1.00 106.23 ? 406 PHE C CG   1 
ATOM   8218  C CD1  . PHE C  1  433 ? 148.787 120.294 124.282 1.00 109.64 ? 406 PHE C CD1  1 
ATOM   8219  C CD2  . PHE C  1  433 ? 150.319 120.003 126.079 1.00 111.32 ? 406 PHE C CD2  1 
ATOM   8220  C CE1  . PHE C  1  433 ? 148.281 121.424 124.893 1.00 108.79 ? 406 PHE C CE1  1 
ATOM   8221  C CE2  . PHE C  1  433 ? 149.816 121.132 126.695 1.00 111.08 ? 406 PHE C CE2  1 
ATOM   8222  C CZ   . PHE C  1  433 ? 148.799 121.844 126.100 1.00 109.25 ? 406 PHE C CZ   1 
ATOM   8223  N N    . ASN C  1  434 ? 153.178 119.820 123.981 1.00 109.10 ? 407 ASN C N    1 
ATOM   8224  C CA   . ASN C  1  434 ? 154.016 120.989 124.226 1.00 112.63 ? 407 ASN C CA   1 
ATOM   8225  C C    . ASN C  1  434 ? 154.532 121.566 122.917 1.00 113.53 ? 407 ASN C C    1 
ATOM   8226  O O    . ASN C  1  434 ? 154.509 122.786 122.713 1.00 115.45 ? 407 ASN C O    1 
ATOM   8227  C CB   . ASN C  1  434 ? 155.184 120.626 125.142 1.00 115.15 ? 407 ASN C CB   1 
ATOM   8228  C CG   . ASN C  1  434 ? 154.771 120.490 126.590 1.00 116.30 ? 407 ASN C CG   1 
ATOM   8229  O OD1  . ASN C  1  434 ? 154.489 121.480 127.262 1.00 109.79 ? 407 ASN C OD1  1 
ATOM   8230  N ND2  . ASN C  1  434 ? 154.750 119.260 127.084 1.00 121.29 ? 407 ASN C ND2  1 
ATOM   8231  N N    . LEU C  1  435 ? 154.986 120.698 122.012 1.00 111.45 ? 408 LEU C N    1 
ATOM   8232  C CA   . LEU C  1  435 ? 155.431 121.153 120.701 1.00 108.69 ? 408 LEU C CA   1 
ATOM   8233  C C    . LEU C  1  435 ? 154.317 121.901 119.985 1.00 115.58 ? 408 LEU C C    1 
ATOM   8234  O O    . LEU C  1  435 ? 154.515 123.023 119.508 1.00 119.50 ? 408 LEU C O    1 
ATOM   8235  C CB   . LEU C  1  435 ? 155.896 119.964 119.860 1.00 110.10 ? 408 LEU C CB   1 
ATOM   8236  C CG   . LEU C  1  435 ? 157.395 119.737 119.663 1.00 114.81 ? 408 LEU C CG   1 
ATOM   8237  C CD1  . LEU C  1  435 ? 158.045 119.210 120.928 1.00 112.45 ? 408 LEU C CD1  1 
ATOM   8238  C CD2  . LEU C  1  435 ? 157.640 118.790 118.499 1.00 113.41 ? 408 LEU C CD2  1 
ATOM   8239  N N    . VAL C  1  436 ? 153.124 121.306 119.940 1.00 111.96 ? 409 VAL C N    1 
ATOM   8240  C CA   . VAL C  1  436 ? 152.015 121.917 119.213 1.00 106.27 ? 409 VAL C CA   1 
ATOM   8241  C C    . VAL C  1  436 ? 151.656 123.266 119.822 1.00 106.02 ? 409 VAL C C    1 
ATOM   8242  O O    . VAL C  1  436 ? 151.522 124.267 119.112 1.00 112.37 ? 409 VAL C O    1 
ATOM   8243  C CB   . VAL C  1  436 ? 150.803 120.970 119.191 1.00 104.70 ? 409 VAL C CB   1 
ATOM   8244  C CG1  . VAL C  1  436 ? 149.569 121.695 118.677 1.00 104.72 ? 409 VAL C CG1  1 
ATOM   8245  C CG2  . VAL C  1  436 ? 151.101 119.758 118.332 1.00 106.51 ? 409 VAL C CG2  1 
ATOM   8246  N N    . TYR C  1  437 ? 151.539 123.321 121.148 1.00 98.95  ? 410 TYR C N    1 
ATOM   8247  C CA   . TYR C  1  437 ? 151.113 124.540 121.826 1.00 101.58 ? 410 TYR C CA   1 
ATOM   8248  C C    . TYR C  1  437 ? 152.134 125.659 121.651 1.00 108.31 ? 410 TYR C C    1 
ATOM   8249  O O    . TYR C  1  437 ? 151.785 126.780 121.251 1.00 119.42 ? 410 TYR C O    1 
ATOM   8250  C CB   . TYR C  1  437 ? 150.881 124.231 123.305 1.00 99.93  ? 410 TYR C CB   1 
ATOM   8251  C CG   . TYR C  1  437 ? 150.488 125.403 124.172 1.00 96.49  ? 410 TYR C CG   1 
ATOM   8252  C CD1  . TYR C  1  437 ? 149.156 125.724 124.377 1.00 95.86  ? 410 TYR C CD1  1 
ATOM   8253  C CD2  . TYR C  1  437 ? 151.450 126.166 124.814 1.00 102.59 ? 410 TYR C CD2  1 
ATOM   8254  C CE1  . TYR C  1  437 ? 148.796 126.784 125.178 1.00 100.36 ? 410 TYR C CE1  1 
ATOM   8255  C CE2  . TYR C  1  437 ? 151.099 127.229 125.616 1.00 104.49 ? 410 TYR C CE2  1 
ATOM   8256  C CZ   . TYR C  1  437 ? 149.771 127.534 125.796 1.00 104.20 ? 410 TYR C CZ   1 
ATOM   8257  O OH   . TYR C  1  437 ? 149.416 128.593 126.596 1.00 106.54 ? 410 TYR C OH   1 
ATOM   8258  N N    . TRP C  1  438 ? 153.406 125.377 121.941 1.00 107.97 ? 411 TRP C N    1 
ATOM   8259  C CA   . TRP C  1  438 ? 154.409 126.431 121.875 1.00 107.29 ? 411 TRP C CA   1 
ATOM   8260  C C    . TRP C  1  438 ? 154.670 126.859 120.436 1.00 108.90 ? 411 TRP C C    1 
ATOM   8261  O O    . TRP C  1  438 ? 154.862 128.049 120.171 1.00 111.92 ? 411 TRP C O    1 
ATOM   8262  C CB   . TRP C  1  438 ? 155.695 125.981 122.565 1.00 106.60 ? 411 TRP C CB   1 
ATOM   8263  C CG   . TRP C  1  438 ? 155.536 125.822 124.052 1.00 109.48 ? 411 TRP C CG   1 
ATOM   8264  C CD1  . TRP C  1  438 ? 155.559 124.658 124.756 1.00 111.36 ? 411 TRP C CD1  1 
ATOM   8265  C CD2  . TRP C  1  438 ? 155.309 126.865 125.010 1.00 110.02 ? 411 TRP C CD2  1 
ATOM   8266  N NE1  . TRP C  1  438 ? 155.371 124.907 126.093 1.00 111.49 ? 411 TRP C NE1  1 
ATOM   8267  C CE2  . TRP C  1  438 ? 155.215 126.255 126.275 1.00 110.38 ? 411 TRP C CE2  1 
ATOM   8268  C CE3  . TRP C  1  438 ? 155.182 128.254 124.922 1.00 109.64 ? 411 TRP C CE3  1 
ATOM   8269  C CZ2  . TRP C  1  438 ? 154.999 126.983 127.441 1.00 110.26 ? 411 TRP C CZ2  1 
ATOM   8270  C CZ3  . TRP C  1  438 ? 154.967 128.976 126.082 1.00 107.97 ? 411 TRP C CZ3  1 
ATOM   8271  C CH2  . TRP C  1  438 ? 154.878 128.339 127.324 1.00 108.05 ? 411 TRP C CH2  1 
ATOM   8272  N N    . ALA C  1  439 ? 154.669 125.915 119.489 1.00 110.20 ? 412 ALA C N    1 
ATOM   8273  C CA   . ALA C  1  439 ? 154.822 126.289 118.088 1.00 111.50 ? 412 ALA C CA   1 
ATOM   8274  C C    . ALA C  1  439 ? 153.646 127.128 117.610 1.00 115.49 ? 412 ALA C C    1 
ATOM   8275  O O    . ALA C  1  439 ? 153.829 128.093 116.860 1.00 122.43 ? 412 ALA C O    1 
ATOM   8276  C CB   . ALA C  1  439 ? 154.975 125.037 117.226 1.00 113.04 ? 412 ALA C CB   1 
ATOM   8277  N N    . THR C  1  440 ? 152.428 126.777 118.033 1.00 115.63 ? 413 THR C N    1 
ATOM   8278  C CA   . THR C  1  440 ? 151.251 127.531 117.623 1.00 114.76 ? 413 THR C CA   1 
ATOM   8279  C C    . THR C  1  440 ? 151.285 128.954 118.161 1.00 116.35 ? 413 THR C C    1 
ATOM   8280  O O    . THR C  1  440 ? 150.967 129.904 117.438 1.00 121.25 ? 413 THR C O    1 
ATOM   8281  C CB   . THR C  1  440 ? 149.987 126.814 118.097 1.00 114.66 ? 413 THR C CB   1 
ATOM   8282  O OG1  . THR C  1  440 ? 149.868 125.558 117.421 1.00 117.85 ? 413 THR C OG1  1 
ATOM   8283  C CG2  . THR C  1  440 ? 148.750 127.654 117.817 1.00 113.67 ? 413 THR C CG2  1 
ATOM   8284  N N    . TYR C  1  441 ? 151.676 129.127 119.423 1.00 118.03 ? 414 TYR C N    1 
ATOM   8285  C CA   . TYR C  1  441 ? 151.519 130.443 120.031 1.00 119.78 ? 414 TYR C CA   1 
ATOM   8286  C C    . TYR C  1  441 ? 152.746 131.337 119.885 1.00 126.12 ? 414 TYR C C    1 
ATOM   8287  O O    . TYR C  1  441 ? 152.600 132.553 119.720 1.00 127.55 ? 414 TYR C O    1 
ATOM   8288  C CB   . TYR C  1  441 ? 151.155 130.299 121.508 1.00 117.62 ? 414 TYR C CB   1 
ATOM   8289  C CG   . TYR C  1  441 ? 149.695 129.988 121.713 1.00 118.95 ? 414 TYR C CG   1 
ATOM   8290  C CD1  . TYR C  1  441 ? 148.735 130.979 121.594 1.00 121.99 ? 414 TYR C CD1  1 
ATOM   8291  C CD2  . TYR C  1  441 ? 149.276 128.702 122.010 1.00 119.38 ? 414 TYR C CD2  1 
ATOM   8292  C CE1  . TYR C  1  441 ? 147.399 130.700 121.769 1.00 122.31 ? 414 TYR C CE1  1 
ATOM   8293  C CE2  . TYR C  1  441 ? 147.942 128.413 122.190 1.00 118.20 ? 414 TYR C CE2  1 
ATOM   8294  C CZ   . TYR C  1  441 ? 147.009 129.415 122.069 1.00 120.37 ? 414 TYR C CZ   1 
ATOM   8295  O OH   . TYR C  1  441 ? 145.677 129.129 122.249 1.00 121.46 ? 414 TYR C OH   1 
ATOM   8296  N N    . LEU C  1  442 ? 153.952 130.773 119.945 1.00 129.99 ? 415 LEU C N    1 
ATOM   8297  C CA   . LEU C  1  442 ? 155.152 131.603 119.915 1.00 129.39 ? 415 LEU C CA   1 
ATOM   8298  C C    . LEU C  1  442 ? 155.344 132.270 118.558 1.00 128.64 ? 415 LEU C C    1 
ATOM   8299  O O    . LEU C  1  442 ? 155.772 133.427 118.488 1.00 128.74 ? 415 LEU C O    1 
ATOM   8300  C CB   . LEU C  1  442 ? 156.375 130.769 120.287 1.00 129.19 ? 415 LEU C CB   1 
ATOM   8301  C CG   . LEU C  1  442 ? 156.443 130.347 121.755 1.00 127.30 ? 415 LEU C CG   1 
ATOM   8302  C CD1  . LEU C  1  442 ? 157.656 129.471 122.005 1.00 127.78 ? 415 LEU C CD1  1 
ATOM   8303  C CD2  . LEU C  1  442 ? 156.464 131.566 122.660 1.00 124.72 ? 415 LEU C CD2  1 
ATOM   8304  N N    . ASN C  1  443 ? 155.036 131.566 117.472 1.00 137.73 ? 416 ASN C N    1 
ATOM   8305  C CA   . ASN C  1  443 ? 155.273 132.090 116.134 1.00 139.90 ? 416 ASN C CA   1 
ATOM   8306  C C    . ASN C  1  443 ? 154.102 132.899 115.591 1.00 142.57 ? 416 ASN C C    1 
ATOM   8307  O O    . ASN C  1  443 ? 154.175 133.375 114.453 1.00 142.05 ? 416 ASN C O    1 
ATOM   8308  C CB   . ASN C  1  443 ? 155.610 130.947 115.166 1.00 138.70 ? 416 ASN C CB   1 
ATOM   8309  C CG   . ASN C  1  443 ? 154.375 130.312 114.546 1.00 147.20 ? 416 ASN C CG   1 
ATOM   8310  O OD1  . ASN C  1  443 ? 153.332 130.184 115.185 1.00 150.38 ? 416 ASN C OD1  1 
ATOM   8311  N ND2  . ASN C  1  443 ? 154.495 129.905 113.287 1.00 144.74 ? 416 ASN C ND2  1 
ATOM   8312  N N    . ARG C  1  444 ? 153.031 133.062 116.366 1.00 142.00 ? 417 ARG C N    1 
ATOM   8313  C CA   . ARG C  1  444 ? 151.871 133.804 115.892 1.00 145.04 ? 417 ARG C CA   1 
ATOM   8314  C C    . ARG C  1  444 ? 152.232 135.257 115.611 1.00 147.79 ? 417 ARG C C    1 
ATOM   8315  O O    . ARG C  1  444 ? 153.034 135.867 116.322 1.00 144.78 ? 417 ARG C O    1 
ATOM   8316  C CB   . ARG C  1  444 ? 150.737 133.733 116.915 1.00 139.80 ? 417 ARG C CB   1 
ATOM   8317  C CG   . ARG C  1  444 ? 149.699 132.667 116.610 1.00 139.37 ? 417 ARG C CG   1 
ATOM   8318  C CD   . ARG C  1  444 ? 148.542 132.720 117.590 1.00 137.28 ? 417 ARG C CD   1 
ATOM   8319  N NE   . ARG C  1  444 ? 147.495 131.767 117.245 1.00 142.45 ? 417 ARG C NE   1 
ATOM   8320  C CZ   . ARG C  1  444 ? 146.384 131.588 117.946 1.00 141.77 ? 417 ARG C CZ   1 
ATOM   8321  N NH1  . ARG C  1  444 ? 146.142 132.282 119.046 1.00 142.43 ? 417 ARG C NH1  1 
ATOM   8322  N NH2  . ARG C  1  444 ? 145.494 130.690 117.534 1.00 136.74 ? 417 ARG C NH2  1 
ATOM   8323  N N    . GLU C  1  445 ? 151.628 135.809 114.563 1.00 158.82 ? 418 GLU C N    1 
ATOM   8324  C CA   . GLU C  1  445 ? 151.912 137.172 114.136 1.00 155.17 ? 418 GLU C CA   1 
ATOM   8325  C C    . GLU C  1  445 ? 151.116 138.179 114.958 1.00 151.74 ? 418 GLU C C    1 
ATOM   8326  O O    . GLU C  1  445 ? 150.556 137.840 116.000 1.00 151.89 ? 418 GLU C O    1 
ATOM   8327  C CB   . GLU C  1  445 ? 151.599 137.341 112.648 1.00 153.00 ? 418 GLU C CB   1 
ATOM   8328  C CG   . GLU C  1  445 ? 151.966 136.140 111.780 1.00 153.30 ? 418 GLU C CG   1 
ATOM   8329  C CD   . GLU C  1  445 ? 153.464 135.960 111.603 1.00 155.20 ? 418 GLU C CD   1 
ATOM   8330  O OE1  . GLU C  1  445 ? 154.148 135.583 112.577 1.00 152.28 ? 418 GLU C OE1  1 
ATOM   8331  O OE2  . GLU C  1  445 ? 153.958 136.197 110.481 1.00 155.02 ? 418 GLU C OE2  1 
ATOM   8332  N N    . GLY D  3  63  ? 137.040 192.660 119.960 1.00 119.80 ? 25  GLY D N    1 
ATOM   8333  C CA   . GLY D  3  63  ? 136.304 191.917 118.955 1.00 119.59 ? 25  GLY D CA   1 
ATOM   8334  C C    . GLY D  3  63  ? 134.804 192.090 119.069 1.00 123.18 ? 25  GLY D C    1 
ATOM   8335  O O    . GLY D  3  63  ? 134.314 192.744 119.987 1.00 124.97 ? 25  GLY D O    1 
ATOM   8336  N N    . ASP D  3  64  ? 134.068 191.503 118.126 1.00 128.83 ? 26  ASP D N    1 
ATOM   8337  C CA   . ASP D  3  64  ? 132.614 191.572 118.150 1.00 126.69 ? 26  ASP D CA   1 
ATOM   8338  C C    . ASP D  3  64  ? 131.987 190.545 119.082 1.00 124.85 ? 26  ASP D C    1 
ATOM   8339  O O    . ASP D  3  64  ? 130.792 190.648 119.372 1.00 126.51 ? 26  ASP D O    1 
ATOM   8340  C CB   . ASP D  3  64  ? 132.051 191.391 116.738 1.00 126.72 ? 26  ASP D CB   1 
ATOM   8341  C CG   . ASP D  3  64  ? 132.469 190.078 116.105 1.00 131.34 ? 26  ASP D CG   1 
ATOM   8342  O OD1  . ASP D  3  64  ? 133.357 189.400 116.663 1.00 133.51 ? 26  ASP D OD1  1 
ATOM   8343  O OD2  . ASP D  3  64  ? 131.908 189.722 115.048 1.00 130.04 ? 26  ASP D OD2  1 
ATOM   8344  N N    . VAL D  3  65  ? 132.752 189.562 119.547 1.00 106.02 ? 27  VAL D N    1 
ATOM   8345  C CA   . VAL D  3  65  ? 132.214 188.538 120.436 1.00 105.68 ? 27  VAL D CA   1 
ATOM   8346  C C    . VAL D  3  65  ? 132.457 188.886 121.899 1.00 108.67 ? 27  VAL D C    1 
ATOM   8347  O O    . VAL D  3  65  ? 131.624 188.589 122.758 1.00 112.86 ? 27  VAL D O    1 
ATOM   8348  C CB   . VAL D  3  65  ? 132.807 187.164 120.071 1.00 102.28 ? 27  VAL D CB   1 
ATOM   8349  C CG1  . VAL D  3  65  ? 132.312 186.095 121.028 1.00 95.33  ? 27  VAL D CG1  1 
ATOM   8350  C CG2  . VAL D  3  65  ? 132.440 186.805 118.646 1.00 107.76 ? 27  VAL D CG2  1 
ATOM   8351  N N    . THR D  3  66  ? 133.589 189.522 122.209 1.00 104.52 ? 28  THR D N    1 
ATOM   8352  C CA   . THR D  3  66  ? 133.862 189.888 123.595 1.00 99.66  ? 28  THR D CA   1 
ATOM   8353  C C    . THR D  3  66  ? 132.841 190.894 124.112 1.00 105.71 ? 28  THR D C    1 
ATOM   8354  O O    . THR D  3  66  ? 132.435 190.836 125.280 1.00 115.58 ? 28  THR D O    1 
ATOM   8355  C CB   . THR D  3  66  ? 135.284 190.437 123.731 1.00 104.25 ? 28  THR D CB   1 
ATOM   8356  O OG1  . THR D  3  66  ? 135.489 190.906 125.070 1.00 106.38 ? 28  THR D OG1  1 
ATOM   8357  C CG2  . THR D  3  66  ? 135.534 191.573 122.755 1.00 110.52 ? 28  THR D CG2  1 
ATOM   8358  N N    . VAL D  3  67  ? 132.404 191.819 123.256 1.00 96.29  ? 29  VAL D N    1 
ATOM   8359  C CA   . VAL D  3  67  ? 131.390 192.780 123.672 1.00 95.97  ? 29  VAL D CA   1 
ATOM   8360  C C    . VAL D  3  67  ? 130.068 192.074 123.941 1.00 97.71  ? 29  VAL D C    1 
ATOM   8361  O O    . VAL D  3  67  ? 129.320 192.457 124.845 1.00 106.97 ? 29  VAL D O    1 
ATOM   8362  C CB   . VAL D  3  67  ? 131.243 193.902 122.627 1.00 99.47  ? 29  VAL D CB   1 
ATOM   8363  C CG1  . VAL D  3  67  ? 132.548 194.665 122.492 1.00 102.80 ? 29  VAL D CG1  1 
ATOM   8364  C CG2  . VAL D  3  67  ? 130.814 193.342 121.284 1.00 101.21 ? 29  VAL D CG2  1 
ATOM   8365  N N    . ILE D  3  68  ? 129.764 191.024 123.174 1.00 87.35  ? 30  ILE D N    1 
ATOM   8366  C CA   . ILE D  3  68  ? 128.531 190.275 123.397 1.00 89.00  ? 30  ILE D CA   1 
ATOM   8367  C C    . ILE D  3  68  ? 128.556 189.607 124.766 1.00 95.44  ? 30  ILE D C    1 
ATOM   8368  O O    . ILE D  3  68  ? 127.576 189.655 125.517 1.00 103.58 ? 30  ILE D O    1 
ATOM   8369  C CB   . ILE D  3  68  ? 128.311 189.252 122.269 1.00 87.34  ? 30  ILE D CB   1 
ATOM   8370  C CG1  . ILE D  3  68  ? 128.085 189.975 120.941 1.00 92.83  ? 30  ILE D CG1  1 
ATOM   8371  C CG2  . ILE D  3  68  ? 127.133 188.354 122.588 1.00 91.01  ? 30  ILE D CG2  1 
ATOM   8372  C CD1  . ILE D  3  68  ? 127.787 189.052 119.785 1.00 96.04  ? 30  ILE D CD1  1 
ATOM   8373  N N    . LEU D  3  69  ? 129.680 188.975 125.112 1.00 91.23  ? 31  LEU D N    1 
ATOM   8374  C CA   . LEU D  3  69  ? 129.800 188.344 126.423 1.00 88.53  ? 31  LEU D CA   1 
ATOM   8375  C C    . LEU D  3  69  ? 129.739 189.374 127.544 1.00 87.11  ? 31  LEU D C    1 
ATOM   8376  O O    . LEU D  3  69  ? 129.108 189.137 128.582 1.00 91.01  ? 31  LEU D O    1 
ATOM   8377  C CB   . LEU D  3  69  ? 131.095 187.540 126.500 1.00 85.35  ? 31  LEU D CB   1 
ATOM   8378  C CG   . LEU D  3  69  ? 131.161 186.308 125.599 1.00 85.94  ? 31  LEU D CG   1 
ATOM   8379  C CD1  . LEU D  3  69  ? 132.566 185.744 125.570 1.00 91.03  ? 31  LEU D CD1  1 
ATOM   8380  C CD2  . LEU D  3  69  ? 130.176 185.260 126.077 1.00 88.14  ? 31  LEU D CD2  1 
ATOM   8381  N N    . ASN D  3  70  ? 130.396 190.523 127.359 1.00 90.09  ? 32  ASN D N    1 
ATOM   8382  C CA   . ASN D  3  70  ? 130.360 191.561 128.386 1.00 96.45  ? 32  ASN D CA   1 
ATOM   8383  C C    . ASN D  3  70  ? 128.946 192.092 128.588 1.00 99.29  ? 32  ASN D C    1 
ATOM   8384  O O    . ASN D  3  70  ? 128.530 192.351 129.722 1.00 102.02 ? 32  ASN D O    1 
ATOM   8385  C CB   . ASN D  3  70  ? 131.319 192.694 128.023 1.00 95.65  ? 32  ASN D CB   1 
ATOM   8386  C CG   . ASN D  3  70  ? 132.767 192.250 128.017 1.00 97.44  ? 32  ASN D CG   1 
ATOM   8387  O OD1  . ASN D  3  70  ? 133.127 191.265 128.660 1.00 98.54  ? 32  ASN D OD1  1 
ATOM   8388  N ND2  . ASN D  3  70  ? 133.607 192.976 127.290 1.00 97.31  ? 32  ASN D ND2  1 
ATOM   8389  N N    . ASN D  3  71  ? 128.196 192.271 127.499 1.00 96.31  ? 33  ASN D N    1 
ATOM   8390  C CA   . ASN D  3  71  ? 126.805 192.692 127.620 1.00 94.85  ? 33  ASN D CA   1 
ATOM   8391  C C    . ASN D  3  71  ? 125.960 191.621 128.296 1.00 99.54  ? 33  ASN D C    1 
ATOM   8392  O O    . ASN D  3  71  ? 125.087 191.934 129.113 1.00 100.88 ? 33  ASN D O    1 
ATOM   8393  C CB   . ASN D  3  71  ? 126.237 193.032 126.243 1.00 93.93  ? 33  ASN D CB   1 
ATOM   8394  C CG   . ASN D  3  71  ? 126.969 194.178 125.578 1.00 101.96 ? 33  ASN D CG   1 
ATOM   8395  O OD1  . ASN D  3  71  ? 127.580 195.010 126.248 1.00 101.80 ? 33  ASN D OD1  1 
ATOM   8396  N ND2  . ASN D  3  71  ? 126.914 194.227 124.252 1.00 99.48  ? 33  ASN D ND2  1 
ATOM   8397  N N    . LEU D  3  72  ? 126.196 190.350 127.959 1.00 85.96  ? 34  LEU D N    1 
ATOM   8398  C CA   . LEU D  3  72  ? 125.410 189.271 128.550 1.00 81.57  ? 34  LEU D CA   1 
ATOM   8399  C C    . LEU D  3  72  ? 125.636 189.176 130.052 1.00 89.11  ? 34  LEU D C    1 
ATOM   8400  O O    . LEU D  3  72  ? 124.682 189.017 130.821 1.00 93.73  ? 34  LEU D O    1 
ATOM   8401  C CB   . LEU D  3  72  ? 125.747 187.940 127.881 1.00 81.64  ? 34  LEU D CB   1 
ATOM   8402  C CG   . LEU D  3  72  ? 125.210 187.701 126.471 1.00 84.46  ? 34  LEU D CG   1 
ATOM   8403  C CD1  . LEU D  3  72  ? 125.524 186.283 126.028 1.00 84.29  ? 34  LEU D CD1  1 
ATOM   8404  C CD2  . LEU D  3  72  ? 123.719 187.970 126.412 1.00 84.51  ? 34  LEU D CD2  1 
ATOM   8405  N N    . LEU D  3  73  ? 126.890 189.270 130.491 1.00 83.14  ? 35  LEU D N    1 
ATOM   8406  C CA   . LEU D  3  73  ? 127.191 189.122 131.908 1.00 79.83  ? 35  LEU D CA   1 
ATOM   8407  C C    . LEU D  3  73  ? 126.993 190.404 132.704 1.00 82.22  ? 35  LEU D C    1 
ATOM   8408  O O    . LEU D  3  73  ? 127.033 190.357 133.937 1.00 91.74  ? 35  LEU D O    1 
ATOM   8409  C CB   . LEU D  3  73  ? 128.624 188.620 132.091 1.00 81.01  ? 35  LEU D CB   1 
ATOM   8410  C CG   . LEU D  3  73  ? 128.883 187.224 131.531 1.00 77.83  ? 35  LEU D CG   1 
ATOM   8411  C CD1  . LEU D  3  73  ? 130.297 186.782 131.849 1.00 80.94  ? 35  LEU D CD1  1 
ATOM   8412  C CD2  . LEU D  3  73  ? 127.873 186.239 132.086 1.00 79.07  ? 35  LEU D CD2  1 
ATOM   8413  N N    . GLU D  3  74  ? 126.787 191.538 132.041 1.00 96.83  ? 36  GLU D N    1 
ATOM   8414  C CA   . GLU D  3  74  ? 126.548 192.787 132.752 1.00 99.38  ? 36  GLU D CA   1 
ATOM   8415  C C    . GLU D  3  74  ? 125.172 192.763 133.404 1.00 100.49 ? 36  GLU D C    1 
ATOM   8416  O O    . GLU D  3  74  ? 124.164 192.499 132.742 1.00 102.34 ? 36  GLU D O    1 
ATOM   8417  C CB   . GLU D  3  74  ? 126.664 193.970 131.793 1.00 102.81 ? 36  GLU D CB   1 
ATOM   8418  C CG   . GLU D  3  74  ? 126.652 195.333 132.464 1.00 107.56 ? 36  GLU D CG   1 
ATOM   8419  C CD   . GLU D  3  74  ? 127.968 195.671 133.141 1.00 113.26 ? 36  GLU D CD   1 
ATOM   8420  O OE1  . GLU D  3  74  ? 128.926 194.877 133.028 1.00 114.16 ? 36  GLU D OE1  1 
ATOM   8421  O OE2  . GLU D  3  74  ? 128.046 196.737 133.786 1.00 109.45 ? 36  GLU D OE2  1 
ATOM   8422  N N    . GLY D  3  75  ? 125.130 193.048 134.702 1.00 96.05  ? 37  GLY D N    1 
ATOM   8423  C CA   . GLY D  3  75  ? 123.874 192.998 135.434 1.00 99.36  ? 37  GLY D CA   1 
ATOM   8424  C C    . GLY D  3  75  ? 123.246 191.623 135.451 1.00 101.24 ? 37  GLY D C    1 
ATOM   8425  O O    . GLY D  3  75  ? 122.015 191.501 135.423 1.00 100.12 ? 37  GLY D O    1 
ATOM   8426  N N    . TYR D  3  76  ? 124.068 190.580 135.500 1.00 90.72  ? 38  TYR D N    1 
ATOM   8427  C CA   . TYR D  3  76  ? 123.606 189.200 135.468 1.00 78.43  ? 38  TYR D CA   1 
ATOM   8428  C C    . TYR D  3  76  ? 123.722 188.612 136.867 1.00 84.10  ? 38  TYR D C    1 
ATOM   8429  O O    . TYR D  3  76  ? 124.826 188.508 137.410 1.00 89.87  ? 38  TYR D O    1 
ATOM   8430  C CB   . TYR D  3  76  ? 124.426 188.388 134.467 1.00 71.28  ? 38  TYR D CB   1 
ATOM   8431  C CG   . TYR D  3  76  ? 123.957 186.968 134.261 1.00 78.86  ? 38  TYR D CG   1 
ATOM   8432  C CD1  . TYR D  3  76  ? 124.446 185.935 135.044 1.00 85.58  ? 38  TYR D CD1  1 
ATOM   8433  C CD2  . TYR D  3  76  ? 123.039 186.659 133.270 1.00 86.11  ? 38  TYR D CD2  1 
ATOM   8434  C CE1  . TYR D  3  76  ? 124.026 184.637 134.854 1.00 79.37  ? 38  TYR D CE1  1 
ATOM   8435  C CE2  . TYR D  3  76  ? 122.614 185.362 133.074 1.00 82.85  ? 38  TYR D CE2  1 
ATOM   8436  C CZ   . TYR D  3  76  ? 123.111 184.356 133.868 1.00 72.17  ? 38  TYR D CZ   1 
ATOM   8437  O OH   . TYR D  3  76  ? 122.692 183.061 133.679 1.00 74.16  ? 38  TYR D OH   1 
ATOM   8438  N N    . ASP D  3  77  ? 122.587 188.229 137.448 1.00 97.07  ? 39  ASP D N    1 
ATOM   8439  C CA   . ASP D  3  77  ? 122.566 187.645 138.787 1.00 98.24  ? 39  ASP D CA   1 
ATOM   8440  C C    . ASP D  3  77  ? 122.736 186.139 138.642 1.00 95.81  ? 39  ASP D C    1 
ATOM   8441  O O    . ASP D  3  77  ? 121.803 185.427 138.262 1.00 87.46  ? 39  ASP D O    1 
ATOM   8442  C CB   . ASP D  3  77  ? 121.279 188.004 139.519 1.00 98.87  ? 39  ASP D CB   1 
ATOM   8443  C CG   . ASP D  3  77  ? 121.384 187.790 141.018 1.00 101.52 ? 39  ASP D CG   1 
ATOM   8444  O OD1  . ASP D  3  77  ? 122.401 187.224 141.471 1.00 98.41  ? 39  ASP D OD1  1 
ATOM   8445  O OD2  . ASP D  3  77  ? 120.454 188.196 141.746 1.00 103.30 ? 39  ASP D OD2  1 
ATOM   8446  N N    . ASN D  3  78  ? 123.940 185.655 138.945 1.00 92.10  ? 40  ASN D N    1 
ATOM   8447  C CA   . ASN D  3  78  ? 124.250 184.238 138.811 1.00 78.20  ? 40  ASN D CA   1 
ATOM   8448  C C    . ASN D  3  78  ? 123.467 183.375 139.789 1.00 80.89  ? 40  ASN D C    1 
ATOM   8449  O O    . ASN D  3  78  ? 123.287 182.180 139.538 1.00 85.62  ? 40  ASN D O    1 
ATOM   8450  C CB   . ASN D  3  78  ? 125.752 184.030 139.011 1.00 80.60  ? 40  ASN D CB   1 
ATOM   8451  C CG   . ASN D  3  78  ? 126.180 182.602 138.783 1.00 89.23  ? 40  ASN D CG   1 
ATOM   8452  O OD1  . ASN D  3  78  ? 125.536 181.859 138.047 1.00 94.54  ? 40  ASN D OD1  1 
ATOM   8453  N ND2  . ASN D  3  78  ? 127.279 182.208 139.414 1.00 86.70  ? 40  ASN D ND2  1 
ATOM   8454  N N    . LYS D  3  79  ? 122.986 183.952 140.889 1.00 82.72  ? 41  LYS D N    1 
ATOM   8455  C CA   . LYS D  3  79  ? 122.324 183.178 141.930 1.00 81.11  ? 41  LYS D CA   1 
ATOM   8456  C C    . LYS D  3  79  ? 120.867 182.863 141.621 1.00 83.49  ? 41  LYS D C    1 
ATOM   8457  O O    . LYS D  3  79  ? 120.274 182.031 142.315 1.00 83.57  ? 41  LYS D O    1 
ATOM   8458  C CB   . LYS D  3  79  ? 122.414 183.921 143.264 1.00 79.69  ? 41  LYS D CB   1 
ATOM   8459  C CG   . LYS D  3  79  ? 123.827 184.056 143.795 1.00 78.70  ? 41  LYS D CG   1 
ATOM   8460  C CD   . LYS D  3  79  ? 123.861 184.907 145.048 1.00 82.21  ? 41  LYS D CD   1 
ATOM   8461  C CE   . LYS D  3  79  ? 123.551 186.359 144.737 1.00 81.99  ? 41  LYS D CE   1 
ATOM   8462  N NZ   . LYS D  3  79  ? 124.634 186.989 143.937 1.00 85.35  ? 41  LYS D NZ   1 
ATOM   8463  N N    . LEU D  3  80  ? 120.275 183.491 140.611 1.00 79.90  ? 42  LEU D N    1 
ATOM   8464  C CA   . LEU D  3  80  ? 118.859 183.332 140.314 1.00 75.90  ? 42  LEU D CA   1 
ATOM   8465  C C    . LEU D  3  80  ? 118.676 182.462 139.081 1.00 81.04  ? 42  LEU D C    1 
ATOM   8466  O O    . LEU D  3  80  ? 119.310 182.697 138.048 1.00 91.14  ? 42  LEU D O    1 
ATOM   8467  C CB   . LEU D  3  80  ? 118.195 184.691 140.102 1.00 78.21  ? 42  LEU D CB   1 
ATOM   8468  C CG   . LEU D  3  80  ? 118.313 185.647 141.286 1.00 79.66  ? 42  LEU D CG   1 
ATOM   8469  C CD1  . LEU D  3  80  ? 117.530 186.917 141.022 1.00 87.35  ? 42  LEU D CD1  1 
ATOM   8470  C CD2  . LEU D  3  80  ? 117.836 184.971 142.558 1.00 78.43  ? 42  LEU D CD2  1 
ATOM   8471  N N    . ARG D  3  81  ? 117.803 181.463 139.192 1.00 71.10  ? 43  ARG D N    1 
ATOM   8472  C CA   . ARG D  3  81  ? 117.483 180.613 138.062 1.00 68.37  ? 43  ARG D CA   1 
ATOM   8473  C C    . ARG D  3  81  ? 116.657 181.393 137.044 1.00 76.04  ? 43  ARG D C    1 
ATOM   8474  O O    . ARG D  3  81  ? 116.032 182.400 137.380 1.00 84.69  ? 43  ARG D O    1 
ATOM   8475  C CB   . ARG D  3  81  ? 116.714 179.380 138.525 1.00 69.99  ? 43  ARG D CB   1 
ATOM   8476  C CG   . ARG D  3  81  ? 115.302 179.679 138.977 1.00 73.79  ? 43  ARG D CG   1 
ATOM   8477  C CD   . ARG D  3  81  ? 114.489 178.412 139.147 1.00 73.13  ? 43  ARG D CD   1 
ATOM   8478  N NE   . ARG D  3  81  ? 113.114 178.719 139.517 1.00 78.59  ? 43  ARG D NE   1 
ATOM   8479  C CZ   . ARG D  3  81  ? 112.142 178.957 138.648 1.00 78.47  ? 43  ARG D CZ   1 
ATOM   8480  N NH1  . ARG D  3  81  ? 112.353 178.906 137.344 1.00 71.76  ? 43  ARG D NH1  1 
ATOM   8481  N NH2  . ARG D  3  81  ? 110.928 179.254 139.100 1.00 80.73  ? 43  ARG D NH2  1 
ATOM   8482  N N    . PRO D  3  82  ? 116.653 180.958 135.784 1.00 77.84  ? 44  PRO D N    1 
ATOM   8483  C CA   . PRO D  3  82  ? 115.819 181.632 134.785 1.00 77.45  ? 44  PRO D CA   1 
ATOM   8484  C C    . PRO D  3  82  ? 114.345 181.538 135.145 1.00 82.71  ? 44  PRO D C    1 
ATOM   8485  O O    . PRO D  3  82  ? 113.865 180.501 135.609 1.00 97.81  ? 44  PRO D O    1 
ATOM   8486  C CB   . PRO D  3  82  ? 116.130 180.871 133.492 1.00 87.81  ? 44  PRO D CB   1 
ATOM   8487  C CG   . PRO D  3  82  ? 117.457 180.245 133.732 1.00 93.01  ? 44  PRO D CG   1 
ATOM   8488  C CD   . PRO D  3  82  ? 117.478 179.900 135.182 1.00 79.54  ? 44  PRO D CD   1 
ATOM   8489  N N    . ASP D  3  83  ? 113.628 182.638 134.918 1.00 91.77  ? 45  ASP D N    1 
ATOM   8490  C CA   . ASP D  3  83  ? 112.186 182.704 135.151 1.00 97.67  ? 45  ASP D CA   1 
ATOM   8491  C C    . ASP D  3  83  ? 111.833 182.364 136.596 1.00 94.96  ? 45  ASP D C    1 
ATOM   8492  O O    . ASP D  3  83  ? 110.868 181.645 136.861 1.00 97.49  ? 45  ASP D O    1 
ATOM   8493  C CB   . ASP D  3  83  ? 111.431 181.789 134.186 1.00 96.91  ? 45  ASP D CB   1 
ATOM   8494  C CG   . ASP D  3  83  ? 111.908 181.927 132.758 1.00 102.39 ? 45  ASP D CG   1 
ATOM   8495  O OD1  . ASP D  3  83  ? 112.125 183.072 132.310 1.00 104.26 ? 45  ASP D OD1  1 
ATOM   8496  O OD2  . ASP D  3  83  ? 112.074 180.890 132.084 1.00 106.21 ? 45  ASP D OD2  1 
ATOM   8497  N N    . ILE D  3  84  ? 112.617 182.878 137.543 1.00 88.24  ? 46  ILE D N    1 
ATOM   8498  C CA   . ILE D  3  84  ? 112.338 182.613 138.949 1.00 92.19  ? 46  ILE D CA   1 
ATOM   8499  C C    . ILE D  3  84  ? 111.105 183.402 139.370 1.00 89.80  ? 46  ILE D C    1 
ATOM   8500  O O    . ILE D  3  84  ? 110.957 184.587 139.042 1.00 88.60  ? 46  ILE D O    1 
ATOM   8501  C CB   . ILE D  3  84  ? 113.562 182.933 139.824 1.00 88.83  ? 46  ILE D CB   1 
ATOM   8502  C CG1  . ILE D  3  84  ? 113.381 182.347 141.225 1.00 91.01  ? 46  ILE D CG1  1 
ATOM   8503  C CG2  . ILE D  3  84  ? 113.821 184.427 139.913 1.00 83.41  ? 46  ILE D CG2  1 
ATOM   8504  C CD1  . ILE D  3  84  ? 114.591 182.509 142.114 1.00 85.85  ? 46  ILE D CD1  1 
ATOM   8505  N N    . GLY D  3  85  ? 110.182 182.729 140.051 1.00 94.40  ? 47  GLY D N    1 
ATOM   8506  C CA   . GLY D  3  85  ? 108.924 183.353 140.398 1.00 92.32  ? 47  GLY D CA   1 
ATOM   8507  C C    . GLY D  3  85  ? 107.976 183.551 139.241 1.00 94.49  ? 47  GLY D C    1 
ATOM   8508  O O    . GLY D  3  85  ? 106.945 184.207 139.409 1.00 96.58  ? 47  GLY D O    1 
ATOM   8509  N N    . VAL D  3  86  ? 108.288 183.000 138.069 1.00 94.73  ? 48  VAL D N    1 
ATOM   8510  C CA   . VAL D  3  86  ? 107.459 183.172 136.883 1.00 95.71  ? 48  VAL D CA   1 
ATOM   8511  C C    . VAL D  3  86  ? 106.925 181.820 136.433 1.00 98.27  ? 48  VAL D C    1 
ATOM   8512  O O    . VAL D  3  86  ? 105.710 181.601 136.390 1.00 102.86 ? 48  VAL D O    1 
ATOM   8513  C CB   . VAL D  3  86  ? 108.247 183.853 135.750 1.00 95.27  ? 48  VAL D CB   1 
ATOM   8514  C CG1  . VAL D  3  86  ? 107.381 183.986 134.510 1.00 92.26  ? 48  VAL D CG1  1 
ATOM   8515  C CG2  . VAL D  3  86  ? 108.758 185.211 136.202 1.00 94.28  ? 48  VAL D CG2  1 
ATOM   8516  N N    . LYS D  3  87  ? 107.829 180.906 136.098 1.00 86.68  ? 49  LYS D N    1 
ATOM   8517  C CA   . LYS D  3  87  ? 107.457 179.576 135.638 1.00 86.81  ? 49  LYS D CA   1 
ATOM   8518  C C    . LYS D  3  87  ? 108.622 178.637 135.909 1.00 89.36  ? 49  LYS D C    1 
ATOM   8519  O O    . LYS D  3  87  ? 109.761 179.090 136.068 1.00 89.12  ? 49  LYS D O    1 
ATOM   8520  C CB   . LYS D  3  87  ? 107.099 179.584 134.142 1.00 85.20  ? 49  LYS D CB   1 
ATOM   8521  C CG   . LYS D  3  87  ? 108.266 179.297 133.214 1.00 89.56  ? 49  LYS D CG   1 
ATOM   8522  C CD   . LYS D  3  87  ? 107.862 179.415 131.754 1.00 90.22  ? 49  LYS D CD   1 
ATOM   8523  C CE   . LYS D  3  87  ? 107.696 180.867 131.345 1.00 91.78  ? 49  LYS D CE   1 
ATOM   8524  N NZ   . LYS D  3  87  ? 108.972 181.621 131.478 1.00 92.06  ? 49  LYS D NZ   1 
ATOM   8525  N N    . PRO D  3  88  ? 108.372 177.332 135.987 1.00 80.25  ? 50  PRO D N    1 
ATOM   8526  C CA   . PRO D  3  88  ? 109.478 176.389 136.169 1.00 73.58  ? 50  PRO D CA   1 
ATOM   8527  C C    . PRO D  3  88  ? 110.388 176.360 134.953 1.00 81.49  ? 50  PRO D C    1 
ATOM   8528  O O    . PRO D  3  88  ? 109.948 176.513 133.811 1.00 89.91  ? 50  PRO D O    1 
ATOM   8529  C CB   . PRO D  3  88  ? 108.771 175.045 136.368 1.00 74.23  ? 50  PRO D CB   1 
ATOM   8530  C CG   . PRO D  3  88  ? 107.436 175.226 135.744 1.00 83.45  ? 50  PRO D CG   1 
ATOM   8531  C CD   . PRO D  3  88  ? 107.067 176.652 135.995 1.00 82.78  ? 50  PRO D CD   1 
ATOM   8532  N N    . THR D  3  89  ? 111.677 176.157 135.212 1.00 74.35  ? 51  THR D N    1 
ATOM   8533  C CA   . THR D  3  89  ? 112.678 176.131 134.152 1.00 75.12  ? 51  THR D CA   1 
ATOM   8534  C C    . THR D  3  89  ? 112.760 174.722 133.582 1.00 78.92  ? 51  THR D C    1 
ATOM   8535  O O    . THR D  3  89  ? 113.193 173.790 134.268 1.00 83.50  ? 51  THR D O    1 
ATOM   8536  C CB   . THR D  3  89  ? 114.034 176.586 134.682 1.00 76.62  ? 51  THR D CB   1 
ATOM   8537  O OG1  . THR D  3  89  ? 113.905 177.879 135.284 1.00 89.46  ? 51  THR D OG1  1 
ATOM   8538  C CG2  . THR D  3  89  ? 115.046 176.658 133.554 1.00 71.94  ? 51  THR D CG2  1 
ATOM   8539  N N    . LEU D  3  90  ? 112.344 174.564 132.329 1.00 75.16  ? 52  LEU D N    1 
ATOM   8540  C CA   . LEU D  3  90  ? 112.397 173.271 131.665 1.00 73.99  ? 52  LEU D CA   1 
ATOM   8541  C C    . LEU D  3  90  ? 113.820 172.995 131.199 1.00 76.59  ? 52  LEU D C    1 
ATOM   8542  O O    . LEU D  3  90  ? 114.432 173.826 130.522 1.00 87.75  ? 52  LEU D O    1 
ATOM   8543  C CB   . LEU D  3  90  ? 111.431 173.244 130.482 1.00 73.73  ? 52  LEU D CB   1 
ATOM   8544  C CG   . LEU D  3  90  ? 110.726 171.928 130.151 1.00 76.36  ? 52  LEU D CG   1 
ATOM   8545  C CD1  . LEU D  3  90  ? 109.704 172.148 129.050 1.00 78.15  ? 52  LEU D CD1  1 
ATOM   8546  C CD2  . LEU D  3  90  ? 111.715 170.855 129.746 1.00 77.23  ? 52  LEU D CD2  1 
ATOM   8547  N N    . ILE D  3  91  ? 114.345 171.829 131.564 1.00 66.39  ? 53  ILE D N    1 
ATOM   8548  C CA   . ILE D  3  91  ? 115.695 171.419 131.202 1.00 63.79  ? 53  ILE D CA   1 
ATOM   8549  C C    . ILE D  3  91  ? 115.601 170.106 130.441 1.00 72.91  ? 53  ILE D C    1 
ATOM   8550  O O    . ILE D  3  91  ? 115.031 169.132 130.946 1.00 85.28  ? 53  ILE D O    1 
ATOM   8551  C CB   . ILE D  3  91  ? 116.595 171.269 132.436 1.00 61.31  ? 53  ILE D CB   1 
ATOM   8552  C CG1  . ILE D  3  91  ? 116.770 172.619 133.130 1.00 68.53  ? 53  ILE D CG1  1 
ATOM   8553  C CG2  . ILE D  3  91  ? 117.940 170.689 132.049 1.00 64.18  ? 53  ILE D CG2  1 
ATOM   8554  C CD1  . ILE D  3  91  ? 117.502 172.530 134.433 1.00 72.59  ? 53  ILE D CD1  1 
ATOM   8555  N N    . HIS D  3  92  ? 116.159 170.079 129.234 1.00 67.52  ? 54  HIS D N    1 
ATOM   8556  C CA   . HIS D  3  92  ? 116.215 168.869 128.423 1.00 62.70  ? 54  HIS D CA   1 
ATOM   8557  C C    . HIS D  3  92  ? 117.597 168.251 128.571 1.00 68.73  ? 54  HIS D C    1 
ATOM   8558  O O    . HIS D  3  92  ? 118.600 168.883 128.230 1.00 80.10  ? 54  HIS D O    1 
ATOM   8559  C CB   . HIS D  3  92  ? 115.923 169.168 126.955 1.00 72.42  ? 54  HIS D CB   1 
ATOM   8560  C CG   . HIS D  3  92  ? 114.509 169.572 126.687 1.00 78.85  ? 54  HIS D CG   1 
ATOM   8561  N ND1  . HIS D  3  92  ? 114.090 170.884 126.726 1.00 76.39  ? 54  HIS D ND1  1 
ATOM   8562  C CD2  . HIS D  3  92  ? 113.416 168.837 126.377 1.00 78.94  ? 54  HIS D CD2  1 
ATOM   8563  C CE1  . HIS D  3  92  ? 112.800 170.939 126.449 1.00 80.38  ? 54  HIS D CE1  1 
ATOM   8564  N NE2  . HIS D  3  92  ? 112.367 169.711 126.235 1.00 79.70  ? 54  HIS D NE2  1 
ATOM   8565  N N    . THR D  3  93  ? 117.648 167.024 129.074 1.00 72.23  ? 55  THR D N    1 
ATOM   8566  C CA   . THR D  3  93  ? 118.907 166.346 129.334 1.00 74.04  ? 55  THR D CA   1 
ATOM   8567  C C    . THR D  3  93  ? 119.105 165.205 128.349 1.00 79.43  ? 55  THR D C    1 
ATOM   8568  O O    . THR D  3  93  ? 118.156 164.503 127.992 1.00 91.51  ? 55  THR D O    1 
ATOM   8569  C CB   . THR D  3  93  ? 118.962 165.804 130.761 1.00 80.57  ? 55  THR D CB   1 
ATOM   8570  O OG1  . THR D  3  93  ? 118.149 164.630 130.855 1.00 92.52  ? 55  THR D OG1  1 
ATOM   8571  C CG2  . THR D  3  93  ? 118.454 166.845 131.736 1.00 85.22  ? 55  THR D CG2  1 
ATOM   8572  N N    . ASP D  3  94  ? 120.345 165.035 127.913 1.00 95.43  ? 56  ASP D N    1 
ATOM   8573  C CA   . ASP D  3  94  ? 120.746 163.947 127.040 1.00 95.76  ? 56  ASP D CA   1 
ATOM   8574  C C    . ASP D  3  94  ? 122.065 163.397 127.556 1.00 95.58  ? 56  ASP D C    1 
ATOM   8575  O O    . ASP D  3  94  ? 122.788 164.072 128.291 1.00 101.39 ? 56  ASP D O    1 
ATOM   8576  C CB   . ASP D  3  94  ? 120.883 164.410 125.585 1.00 95.54  ? 56  ASP D CB   1 
ATOM   8577  C CG   . ASP D  3  94  ? 120.992 163.252 124.615 1.00 108.41 ? 56  ASP D CG   1 
ATOM   8578  O OD1  . ASP D  3  94  ? 120.871 162.090 125.054 1.00 108.06 ? 56  ASP D OD1  1 
ATOM   8579  O OD2  . ASP D  3  94  ? 121.199 163.505 123.409 1.00 109.82 ? 56  ASP D OD2  1 
ATOM   8580  N N    . MET D  3  95  ? 122.361 162.158 127.199 1.00 80.07  ? 57  MET D N    1 
ATOM   8581  C CA   . MET D  3  95  ? 123.586 161.524 127.651 1.00 72.78  ? 57  MET D CA   1 
ATOM   8582  C C    . MET D  3  95  ? 124.250 160.780 126.506 1.00 81.53  ? 57  MET D C    1 
ATOM   8583  O O    . MET D  3  95  ? 123.582 160.239 125.622 1.00 86.25  ? 57  MET D O    1 
ATOM   8584  C CB   . MET D  3  95  ? 123.314 160.559 128.803 1.00 75.19  ? 57  MET D CB   1 
ATOM   8585  C CG   . MET D  3  95  ? 123.055 161.245 130.126 1.00 85.25  ? 57  MET D CG   1 
ATOM   8586  S SD   . MET D  3  95  ? 122.370 160.117 131.346 1.00 106.95 ? 57  MET D SD   1 
ATOM   8587  C CE   . MET D  3  95  ? 123.470 158.725 131.138 1.00 83.83  ? 57  MET D CE   1 
ATOM   8588  N N    . TYR D  3  96  ? 125.579 160.764 126.531 1.00 87.42  ? 58  TYR D N    1 
ATOM   8589  C CA   . TYR D  3  96  ? 126.360 159.827 125.731 1.00 81.94  ? 58  TYR D CA   1 
ATOM   8590  C C    . TYR D  3  96  ? 127.084 158.909 126.704 1.00 86.03  ? 58  TYR D C    1 
ATOM   8591  O O    . TYR D  3  96  ? 128.047 159.328 127.351 1.00 95.25  ? 58  TYR D O    1 
ATOM   8592  C CB   . TYR D  3  96  ? 127.352 160.540 124.813 1.00 78.65  ? 58  TYR D CB   1 
ATOM   8593  C CG   . TYR D  3  96  ? 127.988 159.611 123.801 1.00 88.00  ? 58  TYR D CG   1 
ATOM   8594  C CD1  . TYR D  3  96  ? 129.002 158.737 124.169 1.00 92.70  ? 58  TYR D CD1  1 
ATOM   8595  C CD2  . TYR D  3  96  ? 127.564 159.599 122.483 1.00 93.39  ? 58  TYR D CD2  1 
ATOM   8596  C CE1  . TYR D  3  96  ? 129.574 157.882 123.256 1.00 91.86  ? 58  TYR D CE1  1 
ATOM   8597  C CE2  . TYR D  3  96  ? 128.133 158.745 121.560 1.00 91.66  ? 58  TYR D CE2  1 
ATOM   8598  C CZ   . TYR D  3  96  ? 129.139 157.889 121.954 1.00 91.01  ? 58  TYR D CZ   1 
ATOM   8599  O OH   . TYR D  3  96  ? 129.720 157.033 121.049 1.00 94.89  ? 58  TYR D OH   1 
ATOM   8600  N N    . VAL D  3  97  ? 126.621 157.667 126.817 1.00 75.03  ? 59  VAL D N    1 
ATOM   8601  C CA   . VAL D  3  97  ? 127.274 156.704 127.695 1.00 70.59  ? 59  VAL D CA   1 
ATOM   8602  C C    . VAL D  3  97  ? 128.550 156.229 127.019 1.00 78.97  ? 59  VAL D C    1 
ATOM   8603  O O    . VAL D  3  97  ? 128.517 155.341 126.161 1.00 86.89  ? 59  VAL D O    1 
ATOM   8604  C CB   . VAL D  3  97  ? 126.351 155.519 128.025 1.00 77.16  ? 59  VAL D CB   1 
ATOM   8605  C CG1  . VAL D  3  97  ? 127.053 154.545 128.957 1.00 80.82  ? 59  VAL D CG1  1 
ATOM   8606  C CG2  . VAL D  3  97  ? 125.057 156.013 128.640 1.00 82.13  ? 59  VAL D CG2  1 
ATOM   8607  N N    . ASN D  3  98  ? 129.682 156.824 127.393 1.00 87.68  ? 60  ASN D N    1 
ATOM   8608  C CA   . ASN D  3  98  ? 130.948 156.460 126.771 1.00 79.33  ? 60  ASN D CA   1 
ATOM   8609  C C    . ASN D  3  98  ? 131.319 155.018 127.090 1.00 86.86  ? 60  ASN D C    1 
ATOM   8610  O O    . ASN D  3  98  ? 131.742 154.265 126.206 1.00 95.06  ? 60  ASN D O    1 
ATOM   8611  C CB   . ASN D  3  98  ? 132.041 157.421 127.231 1.00 74.44  ? 60  ASN D CB   1 
ATOM   8612  C CG   . ASN D  3  98  ? 133.371 157.137 126.581 1.00 92.24  ? 60  ASN D CG   1 
ATOM   8613  O OD1  . ASN D  3  98  ? 134.211 156.438 127.144 1.00 101.69 ? 60  ASN D OD1  1 
ATOM   8614  N ND2  . ASN D  3  98  ? 133.570 157.672 125.384 1.00 94.48  ? 60  ASN D ND2  1 
ATOM   8615  N N    . SER D  3  99  ? 131.154 154.611 128.349 1.00 85.10  ? 61  SER D N    1 
ATOM   8616  C CA   . SER D  3  99  ? 131.456 153.243 128.752 1.00 85.10  ? 61  SER D CA   1 
ATOM   8617  C C    . SER D  3  99  ? 130.890 152.933 130.130 1.00 82.10  ? 61  SER D C    1 
ATOM   8618  O O    . SER D  3  99  ? 131.055 153.723 131.064 1.00 89.12  ? 61  SER D O    1 
ATOM   8619  C CB   . SER D  3  99  ? 132.966 153.002 128.749 1.00 84.79  ? 61  SER D CB   1 
ATOM   8620  O OG   . SER D  3  99  ? 133.609 153.810 129.717 1.00 81.09  ? 61  SER D OG   1 
ATOM   8621  N N    . ILE D  3  100 ? 130.222 151.792 130.268 1.00 83.92  ? 62  ILE D N    1 
ATOM   8622  C CA   . ILE D  3  100 ? 129.815 151.297 131.578 1.00 83.57  ? 62  ILE D CA   1 
ATOM   8623  C C    . ILE D  3  100 ? 130.995 150.527 132.159 1.00 87.91  ? 62  ILE D C    1 
ATOM   8624  O O    . ILE D  3  100 ? 131.327 149.436 131.692 1.00 87.42  ? 62  ILE D O    1 
ATOM   8625  C CB   . ILE D  3  100 ? 128.564 150.417 131.493 1.00 82.77  ? 62  ILE D CB   1 
ATOM   8626  C CG1  . ILE D  3  100 ? 127.359 151.240 131.040 1.00 84.72  ? 62  ILE D CG1  1 
ATOM   8627  C CG2  . ILE D  3  100 ? 128.280 149.768 132.837 1.00 80.49  ? 62  ILE D CG2  1 
ATOM   8628  C CD1  . ILE D  3  100 ? 126.049 150.498 131.147 1.00 82.03  ? 62  ILE D CD1  1 
ATOM   8629  N N    . GLY D  3  101 ? 131.636 151.100 133.174 1.00 103.04 ? 63  GLY D N    1 
ATOM   8630  C CA   . GLY D  3  101 ? 132.806 150.509 133.776 1.00 91.50  ? 63  GLY D CA   1 
ATOM   8631  C C    . GLY D  3  101 ? 132.501 149.230 134.524 1.00 90.74  ? 63  GLY D C    1 
ATOM   8632  O O    . GLY D  3  101 ? 131.450 148.607 134.342 1.00 89.55  ? 63  GLY D O    1 
ATOM   8633  N N    . PRO D  3  102 ? 133.426 148.809 135.383 1.00 89.67  ? 64  PRO D N    1 
ATOM   8634  C CA   . PRO D  3  102 ? 133.244 147.540 136.093 1.00 91.80  ? 64  PRO D CA   1 
ATOM   8635  C C    . PRO D  3  102 ? 132.052 147.590 137.037 1.00 90.93  ? 64  PRO D C    1 
ATOM   8636  O O    . PRO D  3  102 ? 131.850 148.564 137.764 1.00 94.77  ? 64  PRO D O    1 
ATOM   8637  C CB   . PRO D  3  102 ? 134.562 147.375 136.856 1.00 93.33  ? 64  PRO D CB   1 
ATOM   8638  C CG   . PRO D  3  102 ? 135.053 148.767 137.045 1.00 88.54  ? 64  PRO D CG   1 
ATOM   8639  C CD   . PRO D  3  102 ? 134.644 149.516 135.811 1.00 86.73  ? 64  PRO D CD   1 
ATOM   8640  N N    . VAL D  3  103 ? 131.264 146.519 137.020 1.00 83.38  ? 65  VAL D N    1 
ATOM   8641  C CA   . VAL D  3  103 ? 130.121 146.374 137.914 1.00 84.86  ? 65  VAL D CA   1 
ATOM   8642  C C    . VAL D  3  103 ? 130.623 145.646 139.157 1.00 90.32  ? 65  VAL D C    1 
ATOM   8643  O O    . VAL D  3  103 ? 130.855 144.437 139.136 1.00 90.59  ? 65  VAL D O    1 
ATOM   8644  C CB   . VAL D  3  103 ? 128.964 145.633 137.244 1.00 85.22  ? 65  VAL D CB   1 
ATOM   8645  C CG1  . VAL D  3  103 ? 127.883 145.311 138.259 1.00 93.60  ? 65  VAL D CG1  1 
ATOM   8646  C CG2  . VAL D  3  103 ? 128.392 146.471 136.118 1.00 84.17  ? 65  VAL D CG2  1 
ATOM   8647  N N    . ASN D  3  104 ? 130.796 146.392 140.243 1.00 110.04 ? 66  ASN D N    1 
ATOM   8648  C CA   . ASN D  3  104 ? 131.321 145.847 141.493 1.00 102.37 ? 66  ASN D CA   1 
ATOM   8649  C C    . ASN D  3  104 ? 130.163 145.235 142.269 1.00 102.02 ? 66  ASN D C    1 
ATOM   8650  O O    . ASN D  3  104 ? 129.531 145.883 143.103 1.00 112.42 ? 66  ASN D O    1 
ATOM   8651  C CB   . ASN D  3  104 ? 132.022 146.934 142.298 1.00 104.19 ? 66  ASN D CB   1 
ATOM   8652  C CG   . ASN D  3  104 ? 132.873 146.375 143.418 1.00 111.64 ? 66  ASN D CG   1 
ATOM   8653  O OD1  . ASN D  3  104 ? 132.680 145.242 143.858 1.00 110.80 ? 66  ASN D OD1  1 
ATOM   8654  N ND2  . ASN D  3  104 ? 133.824 147.173 143.888 1.00 114.30 ? 66  ASN D ND2  1 
ATOM   8655  N N    . ALA D  3  105 ? 129.881 143.962 141.987 1.00 101.66 ? 67  ALA D N    1 
ATOM   8656  C CA   . ALA D  3  105 ? 128.819 143.267 142.705 1.00 108.26 ? 67  ALA D CA   1 
ATOM   8657  C C    . ALA D  3  105 ? 129.146 143.116 144.184 1.00 109.93 ? 67  ALA D C    1 
ATOM   8658  O O    . ALA D  3  105 ? 128.234 143.026 145.013 1.00 111.03 ? 67  ALA D O    1 
ATOM   8659  C CB   . ALA D  3  105 ? 128.564 141.898 142.076 1.00 109.89 ? 67  ALA D CB   1 
ATOM   8660  N N    . ILE D  3  106 ? 130.434 143.077 144.531 1.00 119.36 ? 68  ILE D N    1 
ATOM   8661  C CA   . ILE D  3  106 ? 130.823 142.966 145.932 1.00 120.67 ? 68  ILE D CA   1 
ATOM   8662  C C    . ILE D  3  106 ? 130.420 144.216 146.704 1.00 118.70 ? 68  ILE D C    1 
ATOM   8663  O O    . ILE D  3  106 ? 129.877 144.129 147.812 1.00 120.22 ? 68  ILE D O    1 
ATOM   8664  C CB   . ILE D  3  106 ? 132.334 142.694 146.043 1.00 117.89 ? 68  ILE D CB   1 
ATOM   8665  C CG1  . ILE D  3  106 ? 132.691 141.381 145.345 1.00 119.94 ? 68  ILE D CG1  1 
ATOM   8666  C CG2  . ILE D  3  106 ? 132.765 142.666 147.499 1.00 117.30 ? 68  ILE D CG2  1 
ATOM   8667  C CD1  . ILE D  3  106 ? 134.169 141.065 145.354 1.00 119.22 ? 68  ILE D CD1  1 
ATOM   8668  N N    . ASN D  3  107 ? 130.672 145.393 146.138 1.00 102.52 ? 69  ASN D N    1 
ATOM   8669  C CA   . ASN D  3  107 ? 130.354 146.653 146.793 1.00 97.59  ? 69  ASN D CA   1 
ATOM   8670  C C    . ASN D  3  107 ? 129.012 147.227 146.365 1.00 101.73 ? 69  ASN D C    1 
ATOM   8671  O O    . ASN D  3  107 ? 128.656 148.321 146.813 1.00 109.27 ? 69  ASN D O    1 
ATOM   8672  C CB   . ASN D  3  107 ? 131.460 147.678 146.528 1.00 102.11 ? 69  ASN D CB   1 
ATOM   8673  C CG   . ASN D  3  107 ? 132.783 147.278 147.147 1.00 108.28 ? 69  ASN D CG   1 
ATOM   8674  O OD1  . ASN D  3  107 ? 133.567 146.547 146.544 1.00 109.60 ? 69  ASN D OD1  1 
ATOM   8675  N ND2  . ASN D  3  107 ? 133.039 147.759 148.357 1.00 108.46 ? 69  ASN D ND2  1 
ATOM   8676  N N    . MET D  3  108 ? 128.266 146.522 145.512 1.00 109.04 ? 70  MET D N    1 
ATOM   8677  C CA   . MET D  3  108 ? 126.938 146.953 145.073 1.00 108.48 ? 70  MET D CA   1 
ATOM   8678  C C    . MET D  3  108 ? 126.992 148.333 144.416 1.00 114.02 ? 70  MET D C    1 
ATOM   8679  O O    . MET D  3  108 ? 126.194 149.224 144.713 1.00 114.45 ? 70  MET D O    1 
ATOM   8680  C CB   . MET D  3  108 ? 125.948 146.935 146.239 1.00 107.72 ? 70  MET D CB   1 
ATOM   8681  C CG   . MET D  3  108 ? 125.824 145.583 146.915 1.00 107.79 ? 70  MET D CG   1 
ATOM   8682  S SD   . MET D  3  108 ? 124.487 144.591 146.235 1.00 124.12 ? 70  MET D SD   1 
ATOM   8683  C CE   . MET D  3  108 ? 123.075 145.510 146.839 1.00 114.31 ? 70  MET D CE   1 
ATOM   8684  N N    . GLU D  3  109 ? 127.953 148.503 143.512 1.00 103.69 ? 71  GLU D N    1 
ATOM   8685  C CA   . GLU D  3  109 ? 128.133 149.757 142.798 1.00 93.76  ? 71  GLU D CA   1 
ATOM   8686  C C    . GLU D  3  109 ? 128.732 149.457 141.435 1.00 93.05  ? 71  GLU D C    1 
ATOM   8687  O O    . GLU D  3  109 ? 129.320 148.396 141.215 1.00 104.96 ? 71  GLU D O    1 
ATOM   8688  C CB   . GLU D  3  109 ? 129.036 150.720 143.574 1.00 96.22  ? 71  GLU D CB   1 
ATOM   8689  C CG   . GLU D  3  109 ? 130.416 150.152 143.852 1.00 102.83 ? 71  GLU D CG   1 
ATOM   8690  C CD   . GLU D  3  109 ? 131.303 151.105 144.624 1.00 109.38 ? 71  GLU D CD   1 
ATOM   8691  O OE1  . GLU D  3  109 ? 131.008 152.317 144.639 1.00 112.26 ? 71  GLU D OE1  1 
ATOM   8692  O OE2  . GLU D  3  109 ? 132.298 150.639 145.219 1.00 109.20 ? 71  GLU D OE2  1 
ATOM   8693  N N    . TYR D  3  110 ? 128.577 150.405 140.515 1.00 81.42  ? 72  TYR D N    1 
ATOM   8694  C CA   . TYR D  3  110 ? 129.166 150.263 139.193 1.00 79.65  ? 72  TYR D CA   1 
ATOM   8695  C C    . TYR D  3  110 ? 129.582 151.632 138.682 1.00 85.49  ? 72  TYR D C    1 
ATOM   8696  O O    . TYR D  3  110 ? 128.935 152.640 138.969 1.00 92.66  ? 72  TYR D O    1 
ATOM   8697  C CB   . TYR D  3  110 ? 128.196 149.604 138.209 1.00 73.86  ? 72  TYR D CB   1 
ATOM   8698  C CG   . TYR D  3  110 ? 127.058 150.496 137.782 1.00 73.44  ? 72  TYR D CG   1 
ATOM   8699  C CD1  . TYR D  3  110 ? 125.944 150.663 138.586 1.00 81.16  ? 72  TYR D CD1  1 
ATOM   8700  C CD2  . TYR D  3  110 ? 127.095 151.168 136.570 1.00 80.05  ? 72  TYR D CD2  1 
ATOM   8701  C CE1  . TYR D  3  110 ? 124.901 151.476 138.200 1.00 82.68  ? 72  TYR D CE1  1 
ATOM   8702  C CE2  . TYR D  3  110 ? 126.057 151.985 136.177 1.00 79.84  ? 72  TYR D CE2  1 
ATOM   8703  C CZ   . TYR D  3  110 ? 124.962 152.134 136.996 1.00 76.58  ? 72  TYR D CZ   1 
ATOM   8704  O OH   . TYR D  3  110 ? 123.922 152.945 136.610 1.00 84.11  ? 72  TYR D OH   1 
ATOM   8705  N N    . THR D  3  111 ? 130.643 151.651 137.887 1.00 79.36  ? 73  THR D N    1 
ATOM   8706  C CA   . THR D  3  111 ? 131.185 152.885 137.344 1.00 72.56  ? 73  THR D CA   1 
ATOM   8707  C C    . THR D  3  111 ? 130.658 153.095 135.934 1.00 80.94  ? 73  THR D C    1 
ATOM   8708  O O    . THR D  3  111 ? 130.551 152.147 135.153 1.00 96.24  ? 73  THR D O    1 
ATOM   8709  C CB   . THR D  3  111 ? 132.713 152.853 137.326 1.00 83.33  ? 73  THR D CB   1 
ATOM   8710  O OG1  . THR D  3  111 ? 133.197 152.412 138.599 1.00 93.61  ? 73  THR D OG1  1 
ATOM   8711  C CG2  . THR D  3  111 ? 133.268 154.236 137.037 1.00 87.17  ? 73  THR D CG2  1 
ATOM   8712  N N    . ILE D  3  112 ? 130.305 154.336 135.621 1.00 77.28  ? 74  ILE D N    1 
ATOM   8713  C CA   . ILE D  3  112 ? 129.846 154.697 134.287 1.00 74.10  ? 74  ILE D CA   1 
ATOM   8714  C C    . ILE D  3  112 ? 130.481 156.025 133.902 1.00 77.28  ? 74  ILE D C    1 
ATOM   8715  O O    . ILE D  3  112 ? 130.493 156.972 134.694 1.00 85.41  ? 74  ILE D O    1 
ATOM   8716  C CB   . ILE D  3  112 ? 128.308 154.768 134.208 1.00 69.19  ? 74  ILE D CB   1 
ATOM   8717  C CG1  . ILE D  3  112 ? 127.859 155.155 132.801 1.00 76.82  ? 74  ILE D CG1  1 
ATOM   8718  C CG2  . ILE D  3  112 ? 127.741 155.724 135.250 1.00 73.65  ? 74  ILE D CG2  1 
ATOM   8719  C CD1  . ILE D  3  112 ? 126.364 155.149 132.629 1.00 80.09  ? 74  ILE D CD1  1 
ATOM   8720  N N    . ASP D  3  113 ? 131.011 156.093 132.688 1.00 76.61  ? 75  ASP D N    1 
ATOM   8721  C CA   . ASP D  3  113 ? 131.584 157.313 132.142 1.00 68.95  ? 75  ASP D CA   1 
ATOM   8722  C C    . ASP D  3  113 ? 130.597 157.862 131.126 1.00 74.07  ? 75  ASP D C    1 
ATOM   8723  O O    . ASP D  3  113 ? 130.198 157.148 130.201 1.00 85.26  ? 75  ASP D O    1 
ATOM   8724  C CB   . ASP D  3  113 ? 132.942 157.034 131.499 1.00 78.84  ? 75  ASP D CB   1 
ATOM   8725  C CG   . ASP D  3  113 ? 133.728 158.296 131.205 1.00 89.64  ? 75  ASP D CG   1 
ATOM   8726  O OD1  . ASP D  3  113 ? 133.116 159.322 130.841 1.00 89.54  ? 75  ASP D OD1  1 
ATOM   8727  O OD2  . ASP D  3  113 ? 134.968 158.261 131.333 1.00 92.16  ? 75  ASP D OD2  1 
ATOM   8728  N N    . ILE D  3  114 ? 130.185 159.117 131.306 1.00 70.57  ? 76  ILE D N    1 
ATOM   8729  C CA   . ILE D  3  114 ? 129.184 159.713 130.433 1.00 67.82  ? 76  ILE D CA   1 
ATOM   8730  C C    . ILE D  3  114 ? 129.618 161.104 129.999 1.00 65.67  ? 76  ILE D C    1 
ATOM   8731  O O    . ILE D  3  114 ? 130.467 161.749 130.618 1.00 69.97  ? 76  ILE D O    1 
ATOM   8732  C CB   . ILE D  3  114 ? 127.785 159.795 131.089 1.00 69.42  ? 76  ILE D CB   1 
ATOM   8733  C CG1  . ILE D  3  114 ? 127.815 160.696 132.323 1.00 68.30  ? 76  ILE D CG1  1 
ATOM   8734  C CG2  . ILE D  3  114 ? 127.265 158.416 131.427 1.00 74.16  ? 76  ILE D CG2  1 
ATOM   8735  C CD1  . ILE D  3  114 ? 126.444 161.095 132.807 1.00 67.60  ? 76  ILE D CD1  1 
ATOM   8736  N N    . PHE D  3  115 ? 129.019 161.544 128.900 1.00 62.41  ? 77  PHE D N    1 
ATOM   8737  C CA   . PHE D  3  115 ? 129.016 162.928 128.445 1.00 60.25  ? 77  PHE D CA   1 
ATOM   8738  C C    . PHE D  3  115 ? 127.593 163.421 128.688 1.00 72.91  ? 77  PHE D C    1 
ATOM   8739  O O    . PHE D  3  115 ? 126.685 163.151 127.899 1.00 87.95  ? 77  PHE D O    1 
ATOM   8740  C CB   . PHE D  3  115 ? 129.409 163.044 126.979 1.00 70.05  ? 77  PHE D CB   1 
ATOM   8741  C CG   . PHE D  3  115 ? 130.836 162.679 126.697 1.00 76.00  ? 77  PHE D CG   1 
ATOM   8742  C CD1  . PHE D  3  115 ? 131.216 161.356 126.570 1.00 73.98  ? 77  PHE D CD1  1 
ATOM   8743  C CD2  . PHE D  3  115 ? 131.794 163.662 126.539 1.00 72.60  ? 77  PHE D CD2  1 
ATOM   8744  C CE1  . PHE D  3  115 ? 132.526 161.019 126.304 1.00 75.31  ? 77  PHE D CE1  1 
ATOM   8745  C CE2  . PHE D  3  115 ? 133.105 163.332 126.273 1.00 71.62  ? 77  PHE D CE2  1 
ATOM   8746  C CZ   . PHE D  3  115 ? 133.472 162.008 126.155 1.00 76.57  ? 77  PHE D CZ   1 
ATOM   8747  N N    . PHE D  3  116 ? 127.398 164.079 129.828 1.00 63.85  ? 78  PHE D N    1 
ATOM   8748  C CA   . PHE D  3  116 ? 126.084 164.537 130.256 1.00 55.30  ? 78  PHE D CA   1 
ATOM   8749  C C    . PHE D  3  116 ? 125.831 165.931 129.697 1.00 67.15  ? 78  PHE D C    1 
ATOM   8750  O O    . PHE D  3  116 ? 126.612 166.855 129.953 1.00 79.37  ? 78  PHE D O    1 
ATOM   8751  C CB   . PHE D  3  116 ? 126.010 164.535 131.782 1.00 57.60  ? 78  PHE D CB   1 
ATOM   8752  C CG   . PHE D  3  116 ? 124.696 165.004 132.331 1.00 61.31  ? 78  PHE D CG   1 
ATOM   8753  C CD1  . PHE D  3  116 ? 123.558 164.231 132.195 1.00 62.58  ? 78  PHE D CD1  1 
ATOM   8754  C CD2  . PHE D  3  116 ? 124.602 166.211 133.003 1.00 64.61  ? 78  PHE D CD2  1 
ATOM   8755  C CE1  . PHE D  3  116 ? 122.351 164.657 132.700 1.00 68.46  ? 78  PHE D CE1  1 
ATOM   8756  C CE2  . PHE D  3  116 ? 123.396 166.641 133.512 1.00 61.25  ? 78  PHE D CE2  1 
ATOM   8757  C CZ   . PHE D  3  116 ? 122.270 165.863 133.360 1.00 66.91  ? 78  PHE D CZ   1 
ATOM   8758  N N    . ALA D  3  117 ? 124.757 166.080 128.924 1.00 66.36  ? 79  ALA D N    1 
ATOM   8759  C CA   . ALA D  3  117 ? 124.375 167.340 128.308 1.00 62.34  ? 79  ALA D CA   1 
ATOM   8760  C C    . ALA D  3  117 ? 123.027 167.786 128.849 1.00 64.82  ? 79  ALA D C    1 
ATOM   8761  O O    . ALA D  3  117 ? 122.118 166.972 129.007 1.00 85.70  ? 79  ALA D O    1 
ATOM   8762  C CB   . ALA D  3  117 ? 124.295 167.200 126.786 1.00 65.86  ? 79  ALA D CB   1 
ATOM   8763  N N    . GLN D  3  118 ? 122.893 169.078 129.133 1.00 62.46  ? 80  GLN D N    1 
ATOM   8764  C CA   . GLN D  3  118 ? 121.611 169.633 129.540 1.00 64.68  ? 80  GLN D CA   1 
ATOM   8765  C C    . GLN D  3  118 ? 121.444 171.001 128.900 1.00 68.05  ? 80  GLN D C    1 
ATOM   8766  O O    . GLN D  3  118 ? 122.377 171.808 128.899 1.00 74.27  ? 80  GLN D O    1 
ATOM   8767  C CB   . GLN D  3  118 ? 121.493 169.724 131.068 1.00 60.72  ? 80  GLN D CB   1 
ATOM   8768  C CG   . GLN D  3  118 ? 122.772 170.109 131.787 1.00 71.06  ? 80  GLN D CG   1 
ATOM   8769  C CD   . GLN D  3  118 ? 122.638 170.029 133.298 1.00 76.16  ? 80  GLN D CD   1 
ATOM   8770  O OE1  . GLN D  3  118 ? 123.456 170.575 134.036 1.00 74.84  ? 80  GLN D OE1  1 
ATOM   8771  N NE2  . GLN D  3  118 ? 121.601 169.346 133.762 1.00 76.82  ? 80  GLN D NE2  1 
ATOM   8772  N N    . THR D  3  119 ? 120.267 171.246 128.335 1.00 69.39  ? 81  THR D N    1 
ATOM   8773  C CA   . THR D  3  119 ? 119.973 172.505 127.674 1.00 66.93  ? 81  THR D CA   1 
ATOM   8774  C C    . THR D  3  119 ? 118.726 173.134 128.278 1.00 70.49  ? 81  THR D C    1 
ATOM   8775  O O    . THR D  3  119 ? 117.798 172.440 128.706 1.00 88.08  ? 81  THR D O    1 
ATOM   8776  C CB   . THR D  3  119 ? 119.788 172.320 126.162 1.00 76.59  ? 81  THR D CB   1 
ATOM   8777  O OG1  . THR D  3  119 ? 119.515 173.588 125.554 1.00 87.37  ? 81  THR D OG1  1 
ATOM   8778  C CG2  . THR D  3  119 ? 118.646 171.369 125.867 1.00 73.14  ? 81  THR D CG2  1 
ATOM   8779  N N    . TRP D  3  120 ? 118.725 174.463 128.319 1.00 62.16  ? 82  TRP D N    1 
ATOM   8780  C CA   . TRP D  3  120 ? 117.616 175.219 128.876 1.00 65.91  ? 82  TRP D CA   1 
ATOM   8781  C C    . TRP D  3  120 ? 117.619 176.607 128.257 1.00 71.15  ? 82  TRP D C    1 
ATOM   8782  O O    . TRP D  3  120 ? 118.621 177.054 127.695 1.00 83.52  ? 82  TRP D O    1 
ATOM   8783  C CB   . TRP D  3  120 ? 117.709 175.311 130.401 1.00 71.42  ? 82  TRP D CB   1 
ATOM   8784  C CG   . TRP D  3  120 ? 118.913 176.060 130.875 1.00 67.61  ? 82  TRP D CG   1 
ATOM   8785  C CD1  . TRP D  3  120 ? 118.984 177.385 131.183 1.00 66.24  ? 82  TRP D CD1  1 
ATOM   8786  C CD2  . TRP D  3  120 ? 120.223 175.528 131.090 1.00 66.27  ? 82  TRP D CD2  1 
ATOM   8787  N NE1  . TRP D  3  120 ? 120.257 177.712 131.577 1.00 66.05  ? 82  TRP D NE1  1 
ATOM   8788  C CE2  . TRP D  3  120 ? 121.037 176.588 131.529 1.00 71.63  ? 82  TRP D CE2  1 
ATOM   8789  C CE3  . TRP D  3  120 ? 120.788 174.258 130.954 1.00 67.57  ? 82  TRP D CE3  1 
ATOM   8790  C CZ2  . TRP D  3  120 ? 122.383 176.417 131.833 1.00 74.81  ? 82  TRP D CZ2  1 
ATOM   8791  C CZ3  . TRP D  3  120 ? 122.123 174.091 131.257 1.00 67.53  ? 82  TRP D CZ3  1 
ATOM   8792  C CH2  . TRP D  3  120 ? 122.906 175.163 131.689 1.00 72.88  ? 82  TRP D CH2  1 
ATOM   8793  N N    . TYR D  3  121 ? 116.487 177.288 128.376 1.00 78.13  ? 83  TYR D N    1 
ATOM   8794  C CA   . TYR D  3  121 ? 116.336 178.639 127.860 1.00 81.96  ? 83  TYR D CA   1 
ATOM   8795  C C    . TYR D  3  121 ? 116.553 179.655 128.972 1.00 81.96  ? 83  TYR D C    1 
ATOM   8796  O O    . TYR D  3  121 ? 116.008 179.518 130.071 1.00 87.95  ? 83  TYR D O    1 
ATOM   8797  C CB   . TYR D  3  121 ? 114.954 178.838 127.237 1.00 81.48  ? 83  TYR D CB   1 
ATOM   8798  C CG   . TYR D  3  121 ? 114.827 178.257 125.852 1.00 86.58  ? 83  TYR D CG   1 
ATOM   8799  C CD1  . TYR D  3  121 ? 114.598 176.902 125.665 1.00 85.35  ? 83  TYR D CD1  1 
ATOM   8800  C CD2  . TYR D  3  121 ? 114.938 179.063 124.729 1.00 83.59  ? 83  TYR D CD2  1 
ATOM   8801  C CE1  . TYR D  3  121 ? 114.483 176.366 124.400 1.00 80.47  ? 83  TYR D CE1  1 
ATOM   8802  C CE2  . TYR D  3  121 ? 114.823 178.536 123.459 1.00 87.34  ? 83  TYR D CE2  1 
ATOM   8803  C CZ   . TYR D  3  121 ? 114.594 177.186 123.301 1.00 87.00  ? 83  TYR D CZ   1 
ATOM   8804  O OH   . TYR D  3  121 ? 114.480 176.653 122.039 1.00 91.49  ? 83  TYR D OH   1 
ATOM   8805  N N    . ASP D  3  122 ? 117.351 180.676 128.674 1.00 78.64  ? 84  ASP D N    1 
ATOM   8806  C CA   . ASP D  3  122 ? 117.642 181.759 129.607 1.00 82.06  ? 84  ASP D CA   1 
ATOM   8807  C C    . ASP D  3  122 ? 117.452 183.070 128.861 1.00 89.17  ? 84  ASP D C    1 
ATOM   8808  O O    . ASP D  3  122 ? 118.274 183.425 128.011 1.00 97.45  ? 84  ASP D O    1 
ATOM   8809  C CB   . ASP D  3  122 ? 119.063 181.641 130.158 1.00 86.70  ? 84  ASP D CB   1 
ATOM   8810  C CG   . ASP D  3  122 ? 119.290 182.498 131.386 1.00 90.86  ? 84  ASP D CG   1 
ATOM   8811  O OD1  . ASP D  3  122 ? 118.609 183.532 131.535 1.00 88.14  ? 84  ASP D OD1  1 
ATOM   8812  O OD2  . ASP D  3  122 ? 120.157 182.136 132.207 1.00 94.65  ? 84  ASP D OD2  1 
ATOM   8813  N N    . ARG D  3  123 ? 116.370 183.788 129.174 1.00 94.10  ? 85  ARG D N    1 
ATOM   8814  C CA   . ARG D  3  123 ? 116.091 185.045 128.489 1.00 94.40  ? 85  ARG D CA   1 
ATOM   8815  C C    . ARG D  3  123 ? 117.176 186.084 128.730 1.00 97.38  ? 85  ARG D C    1 
ATOM   8816  O O    . ARG D  3  123 ? 117.333 187.001 127.917 1.00 94.71  ? 85  ARG D O    1 
ATOM   8817  C CB   . ARG D  3  123 ? 114.740 185.606 128.930 1.00 94.72  ? 85  ARG D CB   1 
ATOM   8818  C CG   . ARG D  3  123 ? 113.588 184.626 128.827 1.00 99.49  ? 85  ARG D CG   1 
ATOM   8819  C CD   . ARG D  3  123 ? 112.259 185.352 128.933 1.00 99.16  ? 85  ARG D CD   1 
ATOM   8820  N NE   . ARG D  3  123 ? 112.340 186.497 129.831 1.00 104.44 ? 85  ARG D NE   1 
ATOM   8821  C CZ   . ARG D  3  123 ? 112.164 186.436 131.144 1.00 107.45 ? 85  ARG D CZ   1 
ATOM   8822  N NH1  . ARG D  3  123 ? 111.886 185.295 131.751 1.00 105.45 ? 85  ARG D NH1  1 
ATOM   8823  N NH2  . ARG D  3  123 ? 112.271 187.548 131.865 1.00 104.42 ? 85  ARG D NH2  1 
ATOM   8824  N N    . ARG D  3  124 ? 117.916 185.972 129.832 1.00 91.86  ? 86  ARG D N    1 
ATOM   8825  C CA   . ARG D  3  124 ? 119.028 186.884 130.068 1.00 87.66  ? 86  ARG D CA   1 
ATOM   8826  C C    . ARG D  3  124 ? 120.136 186.672 129.045 1.00 89.92  ? 86  ARG D C    1 
ATOM   8827  O O    . ARG D  3  124 ? 120.792 187.632 128.624 1.00 95.07  ? 86  ARG D O    1 
ATOM   8828  C CB   . ARG D  3  124 ? 119.561 186.699 131.487 1.00 85.53  ? 86  ARG D CB   1 
ATOM   8829  C CG   . ARG D  3  124 ? 118.532 186.965 132.567 1.00 88.49  ? 86  ARG D CG   1 
ATOM   8830  C CD   . ARG D  3  124 ? 119.059 186.588 133.938 1.00 89.16  ? 86  ARG D CD   1 
ATOM   8831  N NE   . ARG D  3  124 ? 119.201 185.146 134.094 1.00 87.92  ? 86  ARG D NE   1 
ATOM   8832  C CZ   . ARG D  3  124 ? 119.616 184.552 135.204 1.00 88.60  ? 86  ARG D CZ   1 
ATOM   8833  N NH1  . ARG D  3  124 ? 119.944 185.249 136.279 1.00 92.69  ? 86  ARG D NH1  1 
ATOM   8834  N NH2  . ARG D  3  124 ? 119.705 183.226 135.236 1.00 86.38  ? 86  ARG D NH2  1 
ATOM   8835  N N    . LEU D  3  125 ? 120.362 185.427 128.640 1.00 79.08  ? 87  LEU D N    1 
ATOM   8836  C CA   . LEU D  3  125 ? 121.414 185.094 127.681 1.00 79.03  ? 87  LEU D CA   1 
ATOM   8837  C C    . LEU D  3  125 ? 120.850 184.998 126.265 1.00 84.60  ? 87  LEU D C    1 
ATOM   8838  O O    . LEU D  3  125 ? 120.873 183.947 125.626 1.00 89.06  ? 87  LEU D O    1 
ATOM   8839  C CB   . LEU D  3  125 ? 122.101 183.794 128.085 1.00 71.33  ? 87  LEU D CB   1 
ATOM   8840  C CG   . LEU D  3  125 ? 122.747 183.731 129.467 1.00 75.62  ? 87  LEU D CG   1 
ATOM   8841  C CD1  . LEU D  3  125 ? 123.298 182.340 129.716 1.00 82.76  ? 87  LEU D CD1  1 
ATOM   8842  C CD2  . LEU D  3  125 ? 123.842 184.772 129.600 1.00 80.60  ? 87  LEU D CD2  1 
ATOM   8843  N N    . LYS D  3  126 ? 120.336 186.120 125.770 1.00 93.04  ? 88  LYS D N    1 
ATOM   8844  C CA   . LYS D  3  126 ? 119.897 186.219 124.386 1.00 90.54  ? 88  LYS D CA   1 
ATOM   8845  C C    . LYS D  3  126 ? 120.566 187.421 123.739 1.00 96.32  ? 88  LYS D C    1 
ATOM   8846  O O    . LYS D  3  126 ? 120.700 188.480 124.359 1.00 97.40  ? 88  LYS D O    1 
ATOM   8847  C CB   . LYS D  3  126 ? 118.369 186.327 124.270 1.00 90.77  ? 88  LYS D CB   1 
ATOM   8848  C CG   . LYS D  3  126 ? 117.762 187.596 124.832 1.00 94.96  ? 88  LYS D CG   1 
ATOM   8849  C CD   . LYS D  3  126 ? 116.280 187.667 124.511 1.00 97.98  ? 88  LYS D CD   1 
ATOM   8850  C CE   . LYS D  3  126 ? 115.554 186.418 124.981 1.00 94.61  ? 88  LYS D CE   1 
ATOM   8851  N NZ   . LYS D  3  126 ? 114.101 186.464 124.667 1.00 92.71  ? 88  LYS D NZ   1 
ATOM   8852  N N    . PHE D  3  127 ? 121.003 187.243 122.496 1.00 94.93  ? 89  PHE D N    1 
ATOM   8853  C CA   . PHE D  3  127 ? 121.737 188.276 121.785 1.00 91.78  ? 89  PHE D CA   1 
ATOM   8854  C C    . PHE D  3  127 ? 121.387 188.205 120.309 1.00 100.03 ? 89  PHE D C    1 
ATOM   8855  O O    . PHE D  3  127 ? 121.193 187.116 119.762 1.00 101.72 ? 89  PHE D O    1 
ATOM   8856  C CB   . PHE D  3  127 ? 123.248 188.117 121.979 1.00 90.55  ? 89  PHE D CB   1 
ATOM   8857  C CG   . PHE D  3  127 ? 123.774 186.781 121.542 1.00 90.21  ? 89  PHE D CG   1 
ATOM   8858  C CD1  . PHE D  3  127 ? 123.748 185.699 122.402 1.00 89.30  ? 89  PHE D CD1  1 
ATOM   8859  C CD2  . PHE D  3  127 ? 124.294 186.608 120.273 1.00 93.49  ? 89  PHE D CD2  1 
ATOM   8860  C CE1  . PHE D  3  127 ? 124.228 184.471 122.004 1.00 91.21  ? 89  PHE D CE1  1 
ATOM   8861  C CE2  . PHE D  3  127 ? 124.775 185.382 119.872 1.00 96.19  ? 89  PHE D CE2  1 
ATOM   8862  C CZ   . PHE D  3  127 ? 124.741 184.313 120.738 1.00 92.60  ? 89  PHE D CZ   1 
ATOM   8863  N N    . ASN D  3  128 ? 121.309 189.368 119.673 1.00 127.36 ? 90  ASN D N    1 
ATOM   8864  C CA   . ASN D  3  128 ? 121.016 189.474 118.250 1.00 127.14 ? 90  ASN D CA   1 
ATOM   8865  C C    . ASN D  3  128 ? 122.235 190.049 117.541 1.00 129.81 ? 90  ASN D C    1 
ATOM   8866  O O    . ASN D  3  128 ? 122.689 191.150 117.871 1.00 130.33 ? 90  ASN D O    1 
ATOM   8867  C CB   . ASN D  3  128 ? 119.780 190.341 118.014 1.00 126.87 ? 90  ASN D CB   1 
ATOM   8868  C CG   . ASN D  3  128 ? 119.848 191.664 118.751 1.00 129.95 ? 90  ASN D CG   1 
ATOM   8869  O OD1  . ASN D  3  128 ? 120.701 191.858 119.616 1.00 130.73 ? 90  ASN D OD1  1 
ATOM   8870  N ND2  . ASN D  3  128 ? 118.947 192.582 118.417 1.00 131.79 ? 90  ASN D ND2  1 
ATOM   8871  N N    . SER D  3  129 ? 122.756 189.306 116.572 1.00 127.44 ? 91  SER D N    1 
ATOM   8872  C CA   . SER D  3  129 ? 123.934 189.706 115.810 1.00 125.72 ? 91  SER D CA   1 
ATOM   8873  C C    . SER D  3  129 ? 124.106 188.706 114.675 1.00 126.16 ? 91  SER D C    1 
ATOM   8874  O O    . SER D  3  129 ? 123.341 187.745 114.547 1.00 128.25 ? 91  SER D O    1 
ATOM   8875  C CB   . SER D  3  129 ? 125.185 189.766 116.689 1.00 123.11 ? 91  SER D CB   1 
ATOM   8876  O OG   . SER D  3  129 ? 125.499 188.488 117.213 1.00 125.17 ? 91  SER D OG   1 
ATOM   8877  N N    . THR D  3  130 ? 125.123 188.942 113.843 1.00 122.82 ? 92  THR D N    1 
ATOM   8878  C CA   . THR D  3  130 ? 125.433 187.991 112.781 1.00 123.84 ? 92  THR D CA   1 
ATOM   8879  C C    . THR D  3  130 ? 125.884 186.653 113.348 1.00 125.13 ? 92  THR D C    1 
ATOM   8880  O O    . THR D  3  130 ? 125.661 185.608 112.726 1.00 122.55 ? 92  THR D O    1 
ATOM   8881  C CB   . THR D  3  130 ? 126.505 188.562 111.853 1.00 125.36 ? 92  THR D CB   1 
ATOM   8882  O OG1  . THR D  3  130 ? 127.660 188.926 112.619 1.00 129.11 ? 92  THR D OG1  1 
ATOM   8883  C CG2  . THR D  3  130 ? 125.978 189.788 111.124 1.00 123.97 ? 92  THR D CG2  1 
ATOM   8884  N N    . ILE D  3  131 ? 126.516 186.661 114.522 1.00 119.77 ? 93  ILE D N    1 
ATOM   8885  C CA   . ILE D  3  131 ? 126.960 185.420 115.143 1.00 116.98 ? 93  ILE D CA   1 
ATOM   8886  C C    . ILE D  3  131 ? 125.747 184.636 115.621 1.00 115.11 ? 93  ILE D C    1 
ATOM   8887  O O    . ILE D  3  131 ? 124.892 185.162 116.345 1.00 116.28 ? 93  ILE D O    1 
ATOM   8888  C CB   . ILE D  3  131 ? 127.925 185.710 116.301 1.00 114.17 ? 93  ILE D CB   1 
ATOM   8889  C CG1  . ILE D  3  131 ? 129.097 186.570 115.828 1.00 113.80 ? 93  ILE D CG1  1 
ATOM   8890  C CG2  . ILE D  3  131 ? 128.439 184.418 116.897 1.00 112.55 ? 93  ILE D CG2  1 
ATOM   8891  C CD1  . ILE D  3  131 ? 128.979 188.030 116.208 1.00 115.58 ? 93  ILE D CD1  1 
ATOM   8892  N N    . LYS D  3  132 ? 125.667 183.368 115.220 1.00 109.30 ? 94  LYS D N    1 
ATOM   8893  C CA   . LYS D  3  132 ? 124.530 182.537 115.591 1.00 112.48 ? 94  LYS D CA   1 
ATOM   8894  C C    . LYS D  3  132 ? 124.699 181.889 116.959 1.00 113.10 ? 94  LYS D C    1 
ATOM   8895  O O    . LYS D  3  132 ? 123.751 181.863 117.749 1.00 112.43 ? 94  LYS D O    1 
ATOM   8896  C CB   . LYS D  3  132 ? 124.294 181.458 114.530 1.00 112.41 ? 94  LYS D CB   1 
ATOM   8897  C CG   . LYS D  3  132 ? 123.715 181.980 113.220 1.00 114.22 ? 94  LYS D CG   1 
ATOM   8898  C CD   . LYS D  3  132 ? 122.299 182.512 113.402 1.00 112.52 ? 94  LYS D CD   1 
ATOM   8899  C CE   . LYS D  3  132 ? 122.247 184.026 113.266 1.00 114.03 ? 94  LYS D CE   1 
ATOM   8900  N NZ   . LYS D  3  132 ? 120.874 184.558 113.486 1.00 112.63 ? 94  LYS D NZ   1 
ATOM   8901  N N    . VAL D  3  133 ? 125.888 181.367 117.265 1.00 96.71  ? 95  VAL D N    1 
ATOM   8902  C CA   . VAL D  3  133 ? 126.134 180.696 118.534 1.00 90.84  ? 95  VAL D CA   1 
ATOM   8903  C C    . VAL D  3  133 ? 127.425 181.219 119.143 1.00 86.35  ? 95  VAL D C    1 
ATOM   8904  O O    . VAL D  3  133 ? 128.325 181.697 118.451 1.00 90.77  ? 95  VAL D O    1 
ATOM   8905  C CB   . VAL D  3  133 ? 126.215 179.159 118.389 1.00 90.04  ? 95  VAL D CB   1 
ATOM   8906  C CG1  . VAL D  3  133 ? 124.955 178.618 117.753 1.00 87.67  ? 95  VAL D CG1  1 
ATOM   8907  C CG2  . VAL D  3  133 ? 127.435 178.763 117.581 1.00 91.87  ? 95  VAL D CG2  1 
ATOM   8908  N N    . LEU D  3  134 ? 127.500 181.117 120.461 1.00 81.14  ? 96  LEU D N    1 
ATOM   8909  C CA   . LEU D  3  134 ? 128.708 181.397 121.226 1.00 78.68  ? 96  LEU D CA   1 
ATOM   8910  C C    . LEU D  3  134 ? 129.173 180.052 121.766 1.00 82.01  ? 96  LEU D C    1 
ATOM   8911  O O    . LEU D  3  134 ? 128.600 179.520 122.719 1.00 92.17  ? 96  LEU D O    1 
ATOM   8912  C CB   . LEU D  3  134 ? 128.452 182.401 122.340 1.00 79.79  ? 96  LEU D CB   1 
ATOM   8913  C CG   . LEU D  3  134 ? 128.048 183.812 121.918 1.00 83.81  ? 96  LEU D CG   1 
ATOM   8914  C CD1  . LEU D  3  134 ? 128.039 184.728 123.126 1.00 85.43  ? 96  LEU D CD1  1 
ATOM   8915  C CD2  . LEU D  3  134 ? 128.979 184.339 120.841 1.00 89.68  ? 96  LEU D CD2  1 
ATOM   8916  N N    . ARG D  3  135 ? 130.161 179.473 121.087 1.00 81.79  ? 97  ARG D N    1 
ATOM   8917  C CA   . ARG D  3  135 ? 130.775 178.221 121.503 1.00 87.20  ? 97  ARG D CA   1 
ATOM   8918  C C    . ARG D  3  135 ? 131.940 178.529 122.433 1.00 87.63  ? 97  ARG D C    1 
ATOM   8919  O O    . ARG D  3  135 ? 132.914 179.167 122.021 1.00 93.38  ? 97  ARG D O    1 
ATOM   8920  C CB   . ARG D  3  135 ? 131.240 177.441 120.277 1.00 84.57  ? 97  ARG D CB   1 
ATOM   8921  C CG   . ARG D  3  135 ? 131.499 175.975 120.531 1.00 92.47  ? 97  ARG D CG   1 
ATOM   8922  C CD   . ARG D  3  135 ? 131.675 175.204 119.228 1.00 96.58  ? 97  ARG D CD   1 
ATOM   8923  N NE   . ARG D  3  135 ? 130.443 175.097 118.453 1.00 94.27  ? 97  ARG D NE   1 
ATOM   8924  C CZ   . ARG D  3  135 ? 130.109 175.900 117.451 1.00 92.03  ? 97  ARG D CZ   1 
ATOM   8925  N NH1  . ARG D  3  135 ? 130.889 176.899 117.076 1.00 87.41  ? 97  ARG D NH1  1 
ATOM   8926  N NH2  . ARG D  3  135 ? 128.962 175.695 116.810 1.00 89.65  ? 97  ARG D NH2  1 
ATOM   8927  N N    . LEU D  3  136 ? 131.848 178.081 123.684 1.00 70.97  ? 98  LEU D N    1 
ATOM   8928  C CA   . LEU D  3  136 ? 132.780 178.469 124.727 1.00 70.23  ? 98  LEU D CA   1 
ATOM   8929  C C    . LEU D  3  136 ? 133.247 177.242 125.498 1.00 74.37  ? 98  LEU D C    1 
ATOM   8930  O O    . LEU D  3  136 ? 132.557 176.218 125.577 1.00 79.36  ? 98  LEU D O    1 
ATOM   8931  C CB   . LEU D  3  136 ? 132.141 179.470 125.697 1.00 68.34  ? 98  LEU D CB   1 
ATOM   8932  C CG   . LEU D  3  136 ? 131.478 180.700 125.078 1.00 65.41  ? 98  LEU D CG   1 
ATOM   8933  C CD1  . LEU D  3  136 ? 130.410 181.243 126.006 1.00 72.05  ? 98  LEU D CD1  1 
ATOM   8934  C CD2  . LEU D  3  136 ? 132.511 181.768 124.766 1.00 75.06  ? 98  LEU D CD2  1 
ATOM   8935  N N    . ASN D  3  137 ? 134.423 177.392 126.100 1.00 82.95  ? 99  ASN D N    1 
ATOM   8936  C CA   . ASN D  3  137 ? 135.055 176.354 126.896 1.00 83.33  ? 99  ASN D CA   1 
ATOM   8937  C C    . ASN D  3  137 ? 134.530 176.415 128.329 1.00 88.80  ? 99  ASN D C    1 
ATOM   8938  O O    . ASN D  3  137 ? 133.517 177.054 128.619 1.00 91.29  ? 99  ASN D O    1 
ATOM   8939  C CB   . ASN D  3  137 ? 136.573 176.502 126.841 1.00 85.87  ? 99  ASN D CB   1 
ATOM   8940  C CG   . ASN D  3  137 ? 137.035 177.907 127.174 1.00 88.53  ? 99  ASN D CG   1 
ATOM   8941  O OD1  . ASN D  3  137 ? 136.232 178.777 127.508 1.00 90.28  ? 99  ASN D OD1  1 
ATOM   8942  N ND2  . ASN D  3  137 ? 138.338 178.133 127.088 1.00 88.70  ? 99  ASN D ND2  1 
ATOM   8943  N N    . SER D  3  138 ? 135.222 175.737 129.246 1.00 91.45  ? 100 SER D N    1 
ATOM   8944  C CA   . SER D  3  138 ? 134.796 175.676 130.638 1.00 83.02  ? 100 SER D CA   1 
ATOM   8945  C C    . SER D  3  138 ? 134.918 177.008 131.364 1.00 82.11  ? 100 SER D C    1 
ATOM   8946  O O    . SER D  3  138 ? 134.432 177.118 132.494 1.00 91.52  ? 100 SER D O    1 
ATOM   8947  C CB   . SER D  3  138 ? 135.605 174.619 131.385 1.00 86.41  ? 100 SER D CB   1 
ATOM   8948  O OG   . SER D  3  138 ? 135.248 174.588 132.755 1.00 95.78  ? 100 SER D OG   1 
ATOM   8949  N N    . ASN D  3  139 ? 135.560 178.008 130.759 1.00 85.06  ? 101 ASN D N    1 
ATOM   8950  C CA   . ASN D  3  139 ? 135.792 179.269 131.456 1.00 82.62  ? 101 ASN D CA   1 
ATOM   8951  C C    . ASN D  3  139 ? 134.484 179.967 131.810 1.00 86.98  ? 101 ASN D C    1 
ATOM   8952  O O    . ASN D  3  139 ? 134.356 180.543 132.896 1.00 91.00  ? 101 ASN D O    1 
ATOM   8953  C CB   . ASN D  3  139 ? 136.673 180.181 130.604 1.00 86.17  ? 101 ASN D CB   1 
ATOM   8954  C CG   . ASN D  3  139 ? 137.196 181.370 131.378 1.00 95.20  ? 101 ASN D CG   1 
ATOM   8955  O OD1  . ASN D  3  139 ? 136.544 182.410 131.459 1.00 98.93  ? 101 ASN D OD1  1 
ATOM   8956  N ND2  . ASN D  3  139 ? 138.381 181.221 131.958 1.00 95.17  ? 101 ASN D ND2  1 
ATOM   8957  N N    . MET D  3  140 ? 133.503 179.928 130.913 1.00 89.47  ? 102 MET D N    1 
ATOM   8958  C CA   . MET D  3  140 ? 132.236 180.620 131.113 1.00 86.73  ? 102 MET D CA   1 
ATOM   8959  C C    . MET D  3  140 ? 131.224 179.808 131.908 1.00 92.19  ? 102 MET D C    1 
ATOM   8960  O O    . MET D  3  140 ? 130.125 180.307 132.167 1.00 95.50  ? 102 MET D O    1 
ATOM   8961  C CB   . MET D  3  140 ? 131.626 181.006 129.764 1.00 88.08  ? 102 MET D CB   1 
ATOM   8962  C CG   . MET D  3  140 ? 132.132 182.320 129.208 1.00 95.40  ? 102 MET D CG   1 
ATOM   8963  S SD   . MET D  3  140 ? 131.492 183.737 130.118 1.00 105.97 ? 102 MET D SD   1 
ATOM   8964  C CE   . MET D  3  140 ? 129.748 183.618 129.735 1.00 87.16  ? 102 MET D CE   1 
ATOM   8965  N N    . VAL D  3  141 ? 131.556 178.575 132.290 1.00 92.90  ? 103 VAL D N    1 
ATOM   8966  C CA   . VAL D  3  141 ? 130.604 177.743 133.020 1.00 85.43  ? 103 VAL D CA   1 
ATOM   8967  C C    . VAL D  3  141 ? 130.278 178.361 134.373 1.00 87.50  ? 103 VAL D C    1 
ATOM   8968  O O    . VAL D  3  141 ? 129.114 178.402 134.790 1.00 93.48  ? 103 VAL D O    1 
ATOM   8969  C CB   . VAL D  3  141 ? 131.150 176.311 133.166 1.00 84.32  ? 103 VAL D CB   1 
ATOM   8970  C CG1  . VAL D  3  141 ? 130.287 175.510 134.120 1.00 79.92  ? 103 VAL D CG1  1 
ATOM   8971  C CG2  . VAL D  3  141 ? 131.211 175.635 131.811 1.00 84.60  ? 103 VAL D CG2  1 
ATOM   8972  N N    . GLY D  3  142 ? 131.292 178.859 135.075 1.00 83.73  ? 104 GLY D N    1 
ATOM   8973  C CA   . GLY D  3  142 ? 131.073 179.424 136.392 1.00 81.54  ? 104 GLY D CA   1 
ATOM   8974  C C    . GLY D  3  142 ? 130.516 180.828 136.411 1.00 83.16  ? 104 GLY D C    1 
ATOM   8975  O O    . GLY D  3  142 ? 130.213 181.341 137.492 1.00 91.16  ? 104 GLY D O    1 
ATOM   8976  N N    . LYS D  3  143 ? 130.375 181.465 135.251 1.00 80.15  ? 105 LYS D N    1 
ATOM   8977  C CA   . LYS D  3  143 ? 129.901 182.841 135.200 1.00 80.21  ? 105 LYS D CA   1 
ATOM   8978  C C    . LYS D  3  143 ? 128.389 182.949 135.066 1.00 79.01  ? 105 LYS D C    1 
ATOM   8979  O O    . LYS D  3  143 ? 127.814 183.964 135.471 1.00 79.18  ? 105 LYS D O    1 
ATOM   8980  C CB   . LYS D  3  143 ? 130.566 183.586 134.039 1.00 85.73  ? 105 LYS D CB   1 
ATOM   8981  C CG   . LYS D  3  143 ? 132.078 183.450 133.998 1.00 83.58  ? 105 LYS D CG   1 
ATOM   8982  C CD   . LYS D  3  143 ? 132.717 183.930 135.286 1.00 82.87  ? 105 LYS D CD   1 
ATOM   8983  C CE   . LYS D  3  143 ? 132.489 185.414 135.498 1.00 86.80  ? 105 LYS D CE   1 
ATOM   8984  N NZ   . LYS D  3  143 ? 133.049 185.871 136.798 1.00 90.76  ? 105 LYS D NZ   1 
ATOM   8985  N N    . ILE D  3  144 ? 127.733 181.936 134.510 1.00 79.15  ? 106 ILE D N    1 
ATOM   8986  C CA   . ILE D  3  144 ? 126.294 181.959 134.304 1.00 80.45  ? 106 ILE D CA   1 
ATOM   8987  C C    . ILE D  3  144 ? 125.645 180.918 135.210 1.00 77.44  ? 106 ILE D C    1 
ATOM   8988  O O    . ILE D  3  144 ? 126.316 180.121 135.864 1.00 77.94  ? 106 ILE D O    1 
ATOM   8989  C CB   . ILE D  3  144 ? 125.914 181.723 132.830 1.00 71.05  ? 106 ILE D CB   1 
ATOM   8990  C CG1  . ILE D  3  144 ? 126.407 180.354 132.370 1.00 65.02  ? 106 ILE D CG1  1 
ATOM   8991  C CG2  . ILE D  3  144 ? 126.488 182.816 131.951 1.00 73.78  ? 106 ILE D CG2  1 
ATOM   8992  C CD1  . ILE D  3  144 ? 125.829 179.915 131.051 1.00 72.61  ? 106 ILE D CD1  1 
ATOM   8993  N N    . TRP D  3  145 ? 124.315 180.933 135.241 1.00 73.81  ? 107 TRP D N    1 
ATOM   8994  C CA   . TRP D  3  145 ? 123.560 180.021 136.088 1.00 68.90  ? 107 TRP D CA   1 
ATOM   8995  C C    . TRP D  3  145 ? 123.550 178.629 135.469 1.00 74.36  ? 107 TRP D C    1 
ATOM   8996  O O    . TRP D  3  145 ? 123.123 178.455 134.323 1.00 80.64  ? 107 TRP D O    1 
ATOM   8997  C CB   . TRP D  3  145 ? 122.133 180.529 136.282 1.00 65.90  ? 107 TRP D CB   1 
ATOM   8998  C CG   . TRP D  3  145 ? 121.303 179.645 137.153 1.00 63.14  ? 107 TRP D CG   1 
ATOM   8999  C CD1  . TRP D  3  145 ? 121.150 179.739 138.502 1.00 72.01  ? 107 TRP D CD1  1 
ATOM   9000  C CD2  . TRP D  3  145 ? 120.513 178.525 136.737 1.00 68.53  ? 107 TRP D CD2  1 
ATOM   9001  N NE1  . TRP D  3  145 ? 120.313 178.750 138.954 1.00 73.97  ? 107 TRP D NE1  1 
ATOM   9002  C CE2  . TRP D  3  145 ? 119.909 177.991 137.889 1.00 70.31  ? 107 TRP D CE2  1 
ATOM   9003  C CE3  . TRP D  3  145 ? 120.259 177.922 135.503 1.00 77.62  ? 107 TRP D CE3  1 
ATOM   9004  C CZ2  . TRP D  3  145 ? 119.067 176.885 137.844 1.00 76.53  ? 107 TRP D CZ2  1 
ATOM   9005  C CZ3  . TRP D  3  145 ? 119.422 176.826 135.460 1.00 67.79  ? 107 TRP D CZ3  1 
ATOM   9006  C CH2  . TRP D  3  145 ? 118.837 176.319 136.622 1.00 68.81  ? 107 TRP D CH2  1 
ATOM   9007  N N    . ILE D  3  146 ? 124.022 177.643 136.224 1.00 73.55  ? 108 ILE D N    1 
ATOM   9008  C CA   . ILE D  3  146 ? 123.978 176.246 135.801 1.00 62.58  ? 108 ILE D CA   1 
ATOM   9009  C C    . ILE D  3  146 ? 123.100 175.486 136.787 1.00 74.68  ? 108 ILE D C    1 
ATOM   9010  O O    . ILE D  3  146 ? 123.209 175.701 138.002 1.00 81.36  ? 108 ILE D O    1 
ATOM   9011  C CB   . ILE D  3  146 ? 125.391 175.646 135.709 1.00 69.49  ? 108 ILE D CB   1 
ATOM   9012  C CG1  . ILE D  3  146 ? 125.908 175.705 134.272 1.00 73.86  ? 108 ILE D CG1  1 
ATOM   9013  C CG2  . ILE D  3  146 ? 125.420 174.209 136.210 1.00 76.53  ? 108 ILE D CG2  1 
ATOM   9014  C CD1  . ILE D  3  146 ? 126.258 177.088 133.801 1.00 73.28  ? 108 ILE D CD1  1 
ATOM   9015  N N    . PRO D  3  147 ? 122.209 174.612 136.320 1.00 72.00  ? 109 PRO D N    1 
ATOM   9016  C CA   . PRO D  3  147 ? 121.363 173.860 137.250 1.00 69.58  ? 109 PRO D CA   1 
ATOM   9017  C C    . PRO D  3  147 ? 122.186 172.950 138.147 1.00 73.60  ? 109 PRO D C    1 
ATOM   9018  O O    . PRO D  3  147 ? 123.201 172.385 137.737 1.00 79.16  ? 109 PRO D O    1 
ATOM   9019  C CB   . PRO D  3  147 ? 120.448 173.052 136.325 1.00 62.55  ? 109 PRO D CB   1 
ATOM   9020  C CG   . PRO D  3  147 ? 121.185 172.976 135.036 1.00 64.16  ? 109 PRO D CG   1 
ATOM   9021  C CD   . PRO D  3  147 ? 121.927 174.268 134.918 1.00 69.60  ? 109 PRO D CD   1 
ATOM   9022  N N    . ASP D  3  148 ? 121.724 172.804 139.385 1.00 67.90  ? 110 ASP D N    1 
ATOM   9023  C CA   . ASP D  3  148 ? 122.426 172.002 140.386 1.00 73.31  ? 110 ASP D CA   1 
ATOM   9024  C C    . ASP D  3  148 ? 122.016 170.533 140.278 1.00 70.93  ? 110 ASP D C    1 
ATOM   9025  O O    . ASP D  3  148 ? 121.459 169.937 141.196 1.00 82.77  ? 110 ASP D O    1 
ATOM   9026  C CB   . ASP D  3  148 ? 122.158 172.553 141.781 1.00 80.00  ? 110 ASP D CB   1 
ATOM   9027  C CG   . ASP D  3  148 ? 120.681 172.725 142.065 1.00 82.69  ? 110 ASP D CG   1 
ATOM   9028  O OD1  . ASP D  3  148 ? 119.862 172.443 141.166 1.00 82.09  ? 110 ASP D OD1  1 
ATOM   9029  O OD2  . ASP D  3  148 ? 120.337 173.143 143.189 1.00 86.31  ? 110 ASP D OD2  1 
ATOM   9030  N N    . THR D  3  149 ? 122.311 169.951 139.121 1.00 59.72  ? 111 THR D N    1 
ATOM   9031  C CA   . THR D  3  149 ? 121.963 168.560 138.868 1.00 60.03  ? 111 THR D CA   1 
ATOM   9032  C C    . THR D  3  149 ? 122.949 167.653 139.588 1.00 71.96  ? 111 THR D C    1 
ATOM   9033  O O    . THR D  3  149 ? 124.146 167.661 139.286 1.00 89.54  ? 111 THR D O    1 
ATOM   9034  C CB   . THR D  3  149 ? 121.961 168.268 137.370 1.00 69.93  ? 111 THR D CB   1 
ATOM   9035  O OG1  . THR D  3  149 ? 121.028 169.134 136.715 1.00 79.40  ? 111 THR D OG1  1 
ATOM   9036  C CG2  . THR D  3  149 ? 121.564 166.828 137.116 1.00 67.58  ? 111 THR D CG2  1 
ATOM   9037  N N    . PHE D  3  150 ? 122.448 166.877 140.540 1.00 63.57  ? 112 PHE D N    1 
ATOM   9038  C CA   . PHE D  3  150 ? 123.234 165.875 141.237 1.00 63.36  ? 112 PHE D CA   1 
ATOM   9039  C C    . PHE D  3  150 ? 122.640 164.507 140.948 1.00 69.84  ? 112 PHE D C    1 
ATOM   9040  O O    . PHE D  3  150 ? 121.498 164.389 140.502 1.00 70.62  ? 112 PHE D O    1 
ATOM   9041  C CB   . PHE D  3  150 ? 123.262 166.129 142.748 1.00 64.78  ? 112 PHE D CB   1 
ATOM   9042  C CG   . PHE D  3  150 ? 122.068 165.585 143.477 1.00 62.41  ? 112 PHE D CG   1 
ATOM   9043  C CD1  . PHE D  3  150 ? 120.846 166.221 143.400 1.00 62.45  ? 112 PHE D CD1  1 
ATOM   9044  C CD2  . PHE D  3  150 ? 122.173 164.443 144.247 1.00 71.65  ? 112 PHE D CD2  1 
ATOM   9045  C CE1  . PHE D  3  150 ? 119.750 165.725 144.068 1.00 57.82  ? 112 PHE D CE1  1 
ATOM   9046  C CE2  . PHE D  3  150 ? 121.080 163.944 144.917 1.00 72.15  ? 112 PHE D CE2  1 
ATOM   9047  C CZ   . PHE D  3  150 ? 119.867 164.586 144.828 1.00 61.60  ? 112 PHE D CZ   1 
ATOM   9048  N N    . PHE D  3  151 ? 123.421 163.468 141.210 1.00 73.13  ? 113 PHE D N    1 
ATOM   9049  C CA   . PHE D  3  151 ? 123.002 162.097 140.956 1.00 60.37  ? 113 PHE D CA   1 
ATOM   9050  C C    . PHE D  3  151 ? 122.648 161.442 142.283 1.00 64.49  ? 113 PHE D C    1 
ATOM   9051  O O    . PHE D  3  151 ? 123.491 161.352 143.181 1.00 77.30  ? 113 PHE D O    1 
ATOM   9052  C CB   . PHE D  3  151 ? 124.093 161.329 140.214 1.00 64.48  ? 113 PHE D CB   1 
ATOM   9053  C CG   . PHE D  3  151 ? 124.328 161.830 138.818 1.00 72.42  ? 113 PHE D CG   1 
ATOM   9054  C CD1  . PHE D  3  151 ? 125.139 162.927 138.588 1.00 66.11  ? 113 PHE D CD1  1 
ATOM   9055  C CD2  . PHE D  3  151 ? 123.717 161.220 137.738 1.00 72.01  ? 113 PHE D CD2  1 
ATOM   9056  C CE1  . PHE D  3  151 ? 125.345 163.398 137.309 1.00 62.01  ? 113 PHE D CE1  1 
ATOM   9057  C CE2  . PHE D  3  151 ? 123.919 161.688 136.456 1.00 62.56  ? 113 PHE D CE2  1 
ATOM   9058  C CZ   . PHE D  3  151 ? 124.734 162.778 136.243 1.00 58.92  ? 113 PHE D CZ   1 
ATOM   9059  N N    . ARG D  3  152 ? 121.398 160.988 142.399 1.00 65.89  ? 114 ARG D N    1 
ATOM   9060  C CA   . ARG D  3  152 ? 120.873 160.558 143.690 1.00 73.42  ? 114 ARG D CA   1 
ATOM   9061  C C    . ARG D  3  152 ? 121.530 159.277 144.183 1.00 82.19  ? 114 ARG D C    1 
ATOM   9062  O O    . ARG D  3  152 ? 121.639 159.070 145.396 1.00 89.01  ? 114 ARG D O    1 
ATOM   9063  C CB   . ARG D  3  152 ? 119.360 160.370 143.601 1.00 71.68  ? 114 ARG D CB   1 
ATOM   9064  C CG   . ARG D  3  152 ? 118.638 161.517 142.928 1.00 72.17  ? 114 ARG D CG   1 
ATOM   9065  C CD   . ARG D  3  152 ? 117.139 161.394 143.103 1.00 78.77  ? 114 ARG D CD   1 
ATOM   9066  N NE   . ARG D  3  152 ? 116.616 162.391 144.028 1.00 81.40  ? 114 ARG D NE   1 
ATOM   9067  C CZ   . ARG D  3  152 ? 116.474 162.202 145.332 1.00 83.54  ? 114 ARG D CZ   1 
ATOM   9068  N NH1  . ARG D  3  152 ? 116.800 161.055 145.903 1.00 85.12  ? 114 ARG D NH1  1 
ATOM   9069  N NH2  . ARG D  3  152 ? 115.995 163.189 146.082 1.00 83.09  ? 114 ARG D NH2  1 
ATOM   9070  N N    . ASN D  3  153 ? 121.960 158.405 143.274 1.00 81.30  ? 115 ASN D N    1 
ATOM   9071  C CA   . ASN D  3  153 ? 122.527 157.117 143.648 1.00 80.42  ? 115 ASN D CA   1 
ATOM   9072  C C    . ASN D  3  153 ? 124.022 157.032 143.365 1.00 83.76  ? 115 ASN D C    1 
ATOM   9073  O O    . ASN D  3  153 ? 124.545 155.936 143.155 1.00 101.52 ? 115 ASN D O    1 
ATOM   9074  C CB   . ASN D  3  153 ? 121.787 155.989 142.932 1.00 81.10  ? 115 ASN D CB   1 
ATOM   9075  C CG   . ASN D  3  153 ? 121.931 156.062 141.431 1.00 82.60  ? 115 ASN D CG   1 
ATOM   9076  O OD1  . ASN D  3  153 ? 122.165 157.130 140.873 1.00 91.03  ? 115 ASN D OD1  1 
ATOM   9077  N ND2  . ASN D  3  153 ? 121.789 154.923 140.767 1.00 87.10  ? 115 ASN D ND2  1 
ATOM   9078  N N    . SER D  3  154 ? 124.719 158.162 143.345 1.00 72.29  ? 116 SER D N    1 
ATOM   9079  C CA   . SER D  3  154 ? 126.155 158.179 143.090 1.00 83.17  ? 116 SER D CA   1 
ATOM   9080  C C    . SER D  3  154 ? 126.896 158.100 144.420 1.00 85.66  ? 116 SER D C    1 
ATOM   9081  O O    . SER D  3  154 ? 126.823 159.026 145.232 1.00 100.01 ? 116 SER D O    1 
ATOM   9082  C CB   . SER D  3  154 ? 126.550 159.436 142.322 1.00 88.49  ? 116 SER D CB   1 
ATOM   9083  O OG   . SER D  3  154 ? 126.338 160.597 143.103 1.00 89.91  ? 116 SER D OG   1 
ATOM   9084  N N    . LYS D  3  155 ? 127.607 156.991 144.649 1.00 85.22  ? 117 LYS D N    1 
ATOM   9085  C CA   . LYS D  3  155 ? 128.460 156.904 145.829 1.00 87.78  ? 117 LYS D CA   1 
ATOM   9086  C C    . LYS D  3  155 ? 129.585 157.927 145.763 1.00 90.37  ? 117 LYS D C    1 
ATOM   9087  O O    . LYS D  3  155 ? 129.931 158.548 146.774 1.00 94.83  ? 117 LYS D O    1 
ATOM   9088  C CB   . LYS D  3  155 ? 129.028 155.493 145.965 1.00 91.35  ? 117 LYS D CB   1 
ATOM   9089  C CG   . LYS D  3  155 ? 128.000 154.433 146.299 1.00 92.84  ? 117 LYS D CG   1 
ATOM   9090  C CD   . LYS D  3  155 ? 128.683 153.128 146.663 1.00 95.43  ? 117 LYS D CD   1 
ATOM   9091  C CE   . LYS D  3  155 ? 127.686 152.081 147.117 1.00 98.58  ? 117 LYS D CE   1 
ATOM   9092  N NZ   . LYS D  3  155 ? 128.374 150.843 147.573 1.00 100.43 ? 117 LYS D NZ   1 
ATOM   9093  N N    . LYS D  3  156 ? 130.171 158.110 144.582 1.00 90.00  ? 118 LYS D N    1 
ATOM   9094  C CA   . LYS D  3  156 ? 131.207 159.113 144.379 1.00 88.47  ? 118 LYS D CA   1 
ATOM   9095  C C    . LYS D  3  156 ? 131.310 159.395 142.889 1.00 88.71  ? 118 LYS D C    1 
ATOM   9096  O O    . LYS D  3  156 ? 131.406 158.465 142.085 1.00 93.82  ? 118 LYS D O    1 
ATOM   9097  C CB   . LYS D  3  156 ? 132.557 158.650 144.945 1.00 88.16  ? 118 LYS D CB   1 
ATOM   9098  C CG   . LYS D  3  156 ? 133.090 157.353 144.358 1.00 90.69  ? 118 LYS D CG   1 
ATOM   9099  C CD   . LYS D  3  156 ? 134.333 156.882 145.092 1.00 94.83  ? 118 LYS D CD   1 
ATOM   9100  C CE   . LYS D  3  156 ? 133.994 156.378 146.486 1.00 98.27  ? 118 LYS D CE   1 
ATOM   9101  N NZ   . LYS D  3  156 ? 133.089 155.196 146.437 1.00 95.14  ? 118 LYS D NZ   1 
ATOM   9102  N N    . ALA D  3  157 ? 131.257 160.669 142.523 1.00 85.48  ? 119 ALA D N    1 
ATOM   9103  C CA   . ALA D  3  157 ? 131.373 161.080 141.136 1.00 75.33  ? 119 ALA D CA   1 
ATOM   9104  C C    . ALA D  3  157 ? 132.386 162.208 141.032 1.00 84.06  ? 119 ALA D C    1 
ATOM   9105  O O    . ALA D  3  157 ? 132.581 162.976 141.977 1.00 98.47  ? 119 ALA D O    1 
ATOM   9106  C CB   . ALA D  3  157 ? 130.024 161.527 140.565 1.00 80.76  ? 119 ALA D CB   1 
ATOM   9107  N N    . ASP D  3  158 ? 133.031 162.300 139.874 1.00 83.92  ? 120 ASP D N    1 
ATOM   9108  C CA   . ASP D  3  158 ? 134.044 163.321 139.662 1.00 89.23  ? 120 ASP D CA   1 
ATOM   9109  C C    . ASP D  3  158 ? 134.099 163.669 138.185 1.00 82.98  ? 120 ASP D C    1 
ATOM   9110  O O    . ASP D  3  158 ? 134.064 162.782 137.330 1.00 89.00  ? 120 ASP D O    1 
ATOM   9111  C CB   . ASP D  3  158 ? 135.418 162.851 140.147 1.00 92.92  ? 120 ASP D CB   1 
ATOM   9112  C CG   . ASP D  3  158 ? 136.421 163.982 140.239 1.00 101.53 ? 120 ASP D CG   1 
ATOM   9113  O OD1  . ASP D  3  158 ? 136.031 165.147 140.012 1.00 103.13 ? 120 ASP D OD1  1 
ATOM   9114  O OD2  . ASP D  3  158 ? 137.601 163.707 140.541 1.00 97.70  ? 120 ASP D OD2  1 
ATOM   9115  N N    . ALA D  3  159 ? 134.177 164.962 137.896 1.00 64.00  ? 121 ALA D N    1 
ATOM   9116  C CA   . ALA D  3  159 ? 134.375 165.416 136.533 1.00 71.64  ? 121 ALA D CA   1 
ATOM   9117  C C    . ALA D  3  159 ? 135.841 165.257 136.140 1.00 80.86  ? 121 ALA D C    1 
ATOM   9118  O O    . ALA D  3  159 ? 136.708 164.970 136.968 1.00 86.93  ? 121 ALA D O    1 
ATOM   9119  C CB   . ALA D  3  159 ? 133.929 166.867 136.380 1.00 71.14  ? 121 ALA D CB   1 
ATOM   9120  N N    . HIS D  3  160 ? 136.115 165.442 134.856 1.00 75.36  ? 122 HIS D N    1 
ATOM   9121  C CA   . HIS D  3  160 ? 137.466 165.330 134.329 1.00 72.75  ? 122 HIS D CA   1 
ATOM   9122  C C    . HIS D  3  160 ? 138.083 166.714 134.190 1.00 79.12  ? 122 HIS D C    1 
ATOM   9123  O O    . HIS D  3  160 ? 137.434 167.651 133.720 1.00 92.58  ? 122 HIS D O    1 
ATOM   9124  C CB   . HIS D  3  160 ? 137.465 164.608 132.984 1.00 77.64  ? 122 HIS D CB   1 
ATOM   9125  C CG   . HIS D  3  160 ? 137.062 163.170 133.077 1.00 77.62  ? 122 HIS D CG   1 
ATOM   9126  N ND1  . HIS D  3  160 ? 137.967 162.136 132.991 1.00 84.39  ? 122 HIS D ND1  1 
ATOM   9127  C CD2  . HIS D  3  160 ? 135.850 162.595 133.260 1.00 75.67  ? 122 HIS D CD2  1 
ATOM   9128  C CE1  . HIS D  3  160 ? 137.331 160.986 133.111 1.00 84.21  ? 122 HIS D CE1  1 
ATOM   9129  N NE2  . HIS D  3  160 ? 136.045 161.237 133.275 1.00 80.19  ? 122 HIS D NE2  1 
ATOM   9130  N N    . TRP D  3  161 ? 139.342 166.836 134.610 1.00 69.58  ? 123 TRP D N    1 
ATOM   9131  C CA   . TRP D  3  161 ? 140.010 168.123 134.685 1.00 71.97  ? 123 TRP D CA   1 
ATOM   9132  C C    . TRP D  3  161 ? 141.319 168.192 133.916 1.00 81.07  ? 123 TRP D C    1 
ATOM   9133  O O    . TRP D  3  161 ? 141.931 169.265 133.878 1.00 80.57  ? 123 TRP D O    1 
ATOM   9134  C CB   . TRP D  3  161 ? 140.277 168.494 136.151 1.00 74.64  ? 123 TRP D CB   1 
ATOM   9135  C CG   . TRP D  3  161 ? 139.077 168.319 137.020 1.00 77.28  ? 123 TRP D CG   1 
ATOM   9136  C CD1  . TRP D  3  161 ? 138.724 167.201 137.714 1.00 77.48  ? 123 TRP D CD1  1 
ATOM   9137  C CD2  . TRP D  3  161 ? 138.061 169.291 137.282 1.00 77.24  ? 123 TRP D CD2  1 
ATOM   9138  N NE1  . TRP D  3  161 ? 137.553 167.417 138.395 1.00 79.39  ? 123 TRP D NE1  1 
ATOM   9139  C CE2  . TRP D  3  161 ? 137.125 168.694 138.146 1.00 79.10  ? 123 TRP D CE2  1 
ATOM   9140  C CE3  . TRP D  3  161 ? 137.854 170.610 136.871 1.00 78.14  ? 123 TRP D CE3  1 
ATOM   9141  C CZ2  . TRP D  3  161 ? 136.001 169.369 138.606 1.00 83.18  ? 123 TRP D CZ2  1 
ATOM   9142  C CZ3  . TRP D  3  161 ? 136.738 171.277 137.329 1.00 78.79  ? 123 TRP D CZ3  1 
ATOM   9143  C CH2  . TRP D  3  161 ? 135.826 170.657 138.187 1.00 78.88  ? 123 TRP D CH2  1 
ATOM   9144  N N    . ILE D  3  162 ? 141.770 167.096 133.315 1.00 84.22  ? 124 ILE D N    1 
ATOM   9145  C CA   . ILE D  3  162 ? 143.021 167.061 132.568 1.00 74.68  ? 124 ILE D CA   1 
ATOM   9146  C C    . ILE D  3  162 ? 142.697 167.066 131.082 1.00 67.48  ? 124 ILE D C    1 
ATOM   9147  O O    . ILE D  3  162 ? 141.872 166.270 130.619 1.00 77.92  ? 124 ILE D O    1 
ATOM   9148  C CB   . ILE D  3  162 ? 143.866 165.832 132.951 1.00 74.84  ? 124 ILE D CB   1 
ATOM   9149  C CG1  . ILE D  3  162 ? 144.691 166.112 134.209 1.00 73.53  ? 124 ILE D CG1  1 
ATOM   9150  C CG2  . ILE D  3  162 ? 144.787 165.432 131.815 1.00 77.09  ? 124 ILE D CG2  1 
ATOM   9151  C CD1  . ILE D  3  162 ? 143.889 166.166 135.488 1.00 79.31  ? 124 ILE D CD1  1 
ATOM   9152  N N    . THR D  3  163 ? 143.337 167.961 130.332 1.00 65.42  ? 125 THR D N    1 
ATOM   9153  C CA   . THR D  3  163 ? 144.288 168.963 130.803 1.00 75.20  ? 125 THR D CA   1 
ATOM   9154  C C    . THR D  3  163 ? 143.578 170.159 131.428 1.00 81.79  ? 125 THR D C    1 
ATOM   9155  O O    . THR D  3  163 ? 144.083 170.771 132.367 1.00 92.91  ? 125 THR D O    1 
ATOM   9156  C CB   . THR D  3  163 ? 145.191 169.451 129.663 1.00 75.51  ? 125 THR D CB   1 
ATOM   9157  O OG1  . THR D  3  163 ? 144.408 170.178 128.711 1.00 84.25  ? 125 THR D OG1  1 
ATOM   9158  C CG2  . THR D  3  163 ? 145.843 168.270 128.968 1.00 76.67  ? 125 THR D CG2  1 
ATOM   9159  N N    . THR D  3  164 ? 142.403 170.483 130.900 1.00 70.22  ? 126 THR D N    1 
ATOM   9160  C CA   . THR D  3  164 ? 141.560 171.549 131.424 1.00 68.85  ? 126 THR D CA   1 
ATOM   9161  C C    . THR D  3  164 ? 140.228 170.929 131.829 1.00 79.58  ? 126 THR D C    1 
ATOM   9162  O O    . THR D  3  164 ? 139.988 169.756 131.522 1.00 85.98  ? 126 THR D O    1 
ATOM   9163  C CB   . THR D  3  164 ? 141.358 172.648 130.379 1.00 70.81  ? 126 THR D CB   1 
ATOM   9164  O OG1  . THR D  3  164 ? 140.512 172.159 129.335 1.00 82.24  ? 126 THR D OG1  1 
ATOM   9165  C CG2  . THR D  3  164 ? 142.688 173.077 129.789 1.00 77.26  ? 126 THR D CG2  1 
ATOM   9166  N N    . PRO D  3  165 ? 139.352 171.650 132.531 1.00 73.73  ? 127 PRO D N    1 
ATOM   9167  C CA   . PRO D  3  165 ? 138.034 171.083 132.845 1.00 62.60  ? 127 PRO D CA   1 
ATOM   9168  C C    . PRO D  3  165 ? 137.295 170.674 131.580 1.00 77.12  ? 127 PRO D C    1 
ATOM   9169  O O    . PRO D  3  165 ? 137.184 171.446 130.626 1.00 87.95  ? 127 PRO D O    1 
ATOM   9170  C CB   . PRO D  3  165 ? 137.324 172.228 133.572 1.00 64.93  ? 127 PRO D CB   1 
ATOM   9171  C CG   . PRO D  3  165 ? 138.420 172.994 134.198 1.00 76.63  ? 127 PRO D CG   1 
ATOM   9172  C CD   . PRO D  3  165 ? 139.578 172.920 133.245 1.00 74.95  ? 127 PRO D CD   1 
ATOM   9173  N N    . ASN D  3  166 ? 136.786 169.443 131.583 1.00 73.16  ? 128 ASN D N    1 
ATOM   9174  C CA   . ASN D  3  166 ? 136.090 168.883 130.425 1.00 58.51  ? 128 ASN D CA   1 
ATOM   9175  C C    . ASN D  3  166 ? 134.646 169.369 130.442 1.00 68.39  ? 128 ASN D C    1 
ATOM   9176  O O    . ASN D  3  166 ? 133.714 168.660 130.828 1.00 76.02  ? 128 ASN D O    1 
ATOM   9177  C CB   . ASN D  3  166 ? 136.169 167.363 130.432 1.00 65.69  ? 128 ASN D CB   1 
ATOM   9178  C CG   . ASN D  3  166 ? 137.580 166.857 130.247 1.00 71.90  ? 128 ASN D CG   1 
ATOM   9179  O OD1  . ASN D  3  166 ? 138.545 167.581 130.473 1.00 70.71  ? 128 ASN D OD1  1 
ATOM   9180  N ND2  . ASN D  3  166 ? 137.708 165.605 129.828 1.00 71.47  ? 128 ASN D ND2  1 
ATOM   9181  N N    . ARG D  3  167 ? 134.463 170.614 130.012 1.00 71.05  ? 129 ARG D N    1 
ATOM   9182  C CA   . ARG D  3  167 ? 133.147 171.228 129.951 1.00 67.34  ? 129 ARG D CA   1 
ATOM   9183  C C    . ARG D  3  167 ? 133.011 171.994 128.645 1.00 69.72  ? 129 ARG D C    1 
ATOM   9184  O O    . ARG D  3  167 ? 133.997 172.480 128.086 1.00 81.09  ? 129 ARG D O    1 
ATOM   9185  C CB   . ARG D  3  167 ? 132.912 172.164 131.142 1.00 64.57  ? 129 ARG D CB   1 
ATOM   9186  C CG   . ARG D  3  167 ? 132.754 171.450 132.470 1.00 72.96  ? 129 ARG D CG   1 
ATOM   9187  C CD   . ARG D  3  167 ? 132.967 172.402 133.629 1.00 73.12  ? 129 ARG D CD   1 
ATOM   9188  N NE   . ARG D  3  167 ? 132.316 171.940 134.848 1.00 79.22  ? 129 ARG D NE   1 
ATOM   9189  C CZ   . ARG D  3  167 ? 132.837 171.062 135.694 1.00 79.73  ? 129 ARG D CZ   1 
ATOM   9190  N NH1  . ARG D  3  167 ? 134.016 170.506 135.472 1.00 85.09  ? 129 ARG D NH1  1 
ATOM   9191  N NH2  . ARG D  3  167 ? 132.157 170.733 136.787 1.00 72.80  ? 129 ARG D NH2  1 
ATOM   9192  N N    . MET D  3  168 ? 131.775 172.097 128.166 1.00 66.32  ? 130 MET D N    1 
ATOM   9193  C CA   . MET D  3  168 ? 131.458 172.837 126.958 1.00 65.98  ? 130 MET D CA   1 
ATOM   9194  C C    . MET D  3  168 ? 130.188 173.635 127.204 1.00 72.43  ? 130 MET D C    1 
ATOM   9195  O O    . MET D  3  168 ? 129.286 173.190 127.922 1.00 84.74  ? 130 MET D O    1 
ATOM   9196  C CB   . MET D  3  168 ? 131.280 171.899 125.758 1.00 73.56  ? 130 MET D CB   1 
ATOM   9197  C CG   . MET D  3  168 ? 131.011 172.605 124.445 1.00 80.48  ? 130 MET D CG   1 
ATOM   9198  S SD   . MET D  3  168 ? 129.276 172.977 124.166 1.00 100.98 ? 130 MET D SD   1 
ATOM   9199  C CE   . MET D  3  168 ? 128.663 171.367 123.711 1.00 75.57  ? 130 MET D CE   1 
ATOM   9200  N N    . LEU D  3  169 ? 130.097 174.802 126.564 1.00 72.02  ? 131 LEU D N    1 
ATOM   9201  C CA   . LEU D  3  169 ? 128.952 175.677 126.797 1.00 69.90  ? 131 LEU D CA   1 
ATOM   9202  C C    . LEU D  3  169 ? 128.658 176.453 125.525 1.00 70.44  ? 131 LEU D C    1 
ATOM   9203  O O    . LEU D  3  169 ? 129.513 177.199 125.050 1.00 86.33  ? 131 LEU D O    1 
ATOM   9204  C CB   . LEU D  3  169 ? 129.242 176.625 127.956 1.00 69.82  ? 131 LEU D CB   1 
ATOM   9205  C CG   . LEU D  3  169 ? 128.117 177.555 128.396 1.00 72.64  ? 131 LEU D CG   1 
ATOM   9206  C CD1  . LEU D  3  169 ? 127.164 176.814 129.314 1.00 76.12  ? 131 LEU D CD1  1 
ATOM   9207  C CD2  . LEU D  3  169 ? 128.699 178.777 129.074 1.00 76.30  ? 131 LEU D CD2  1 
ATOM   9208  N N    . ARG D  3  170 ? 127.453 176.308 124.989 1.00 65.02  ? 132 ARG D N    1 
ATOM   9209  C CA   . ARG D  3  170 ? 127.070 176.998 123.768 1.00 67.22  ? 132 ARG D CA   1 
ATOM   9210  C C    . ARG D  3  170 ? 125.792 177.784 124.004 1.00 75.46  ? 132 ARG D C    1 
ATOM   9211  O O    . ARG D  3  170 ? 124.848 177.284 124.621 1.00 80.25  ? 132 ARG D O    1 
ATOM   9212  C CB   . ARG D  3  170 ? 126.883 176.018 122.609 1.00 69.01  ? 132 ARG D CB   1 
ATOM   9213  C CG   . ARG D  3  170 ? 128.183 175.450 122.087 1.00 68.83  ? 132 ARG D CG   1 
ATOM   9214  C CD   . ARG D  3  170 ? 127.958 174.341 121.078 1.00 72.86  ? 132 ARG D CD   1 
ATOM   9215  N NE   . ARG D  3  170 ? 129.180 173.579 120.854 1.00 75.73  ? 132 ARG D NE   1 
ATOM   9216  C CZ   . ARG D  3  170 ? 129.270 172.519 120.064 1.00 80.82  ? 132 ARG D CZ   1 
ATOM   9217  N NH1  . ARG D  3  170 ? 128.224 172.066 119.393 1.00 82.10  ? 132 ARG D NH1  1 
ATOM   9218  N NH2  . ARG D  3  170 ? 130.439 171.896 119.944 1.00 81.51  ? 132 ARG D NH2  1 
ATOM   9219  N N    . ILE D  3  171 ? 125.771 179.016 123.502 1.00 76.50  ? 133 ILE D N    1 
ATOM   9220  C CA   . ILE D  3  171 ? 124.662 179.940 123.727 1.00 71.76  ? 133 ILE D CA   1 
ATOM   9221  C C    . ILE D  3  171 ? 124.127 180.392 122.375 1.00 81.26  ? 133 ILE D C    1 
ATOM   9222  O O    . ILE D  3  171 ? 124.862 180.992 121.584 1.00 91.44  ? 133 ILE D O    1 
ATOM   9223  C CB   . ILE D  3  171 ? 125.084 181.154 124.570 1.00 66.46  ? 133 ILE D CB   1 
ATOM   9224  C CG1  . ILE D  3  171 ? 125.857 180.708 125.811 1.00 65.29  ? 133 ILE D CG1  1 
ATOM   9225  C CG2  . ILE D  3  171 ? 123.870 181.971 124.975 1.00 75.59  ? 133 ILE D CG2  1 
ATOM   9226  C CD1  . ILE D  3  171 ? 126.406 181.855 126.628 1.00 69.18  ? 133 ILE D CD1  1 
ATOM   9227  N N    . TRP D  3  172 ? 122.857 180.105 122.112 1.00 79.92  ? 134 TRP D N    1 
ATOM   9228  C CA   . TRP D  3  172 ? 122.208 180.517 120.877 1.00 78.80  ? 134 TRP D CA   1 
ATOM   9229  C C    . TRP D  3  172 ? 121.597 181.909 121.021 1.00 82.15  ? 134 TRP D C    1 
ATOM   9230  O O    . TRP D  3  172 ? 121.553 182.489 122.107 1.00 93.18  ? 134 TRP D O    1 
ATOM   9231  C CB   . TRP D  3  172 ? 121.136 179.507 120.478 1.00 82.40  ? 134 TRP D CB   1 
ATOM   9232  C CG   . TRP D  3  172 ? 121.675 178.319 119.764 1.00 85.01  ? 134 TRP D CG   1 
ATOM   9233  C CD1  . TRP D  3  172 ? 121.612 178.073 118.427 1.00 91.71  ? 134 TRP D CD1  1 
ATOM   9234  C CD2  . TRP D  3  172 ? 122.363 177.208 120.345 1.00 85.67  ? 134 TRP D CD2  1 
ATOM   9235  N NE1  . TRP D  3  172 ? 122.215 176.876 118.137 1.00 96.97  ? 134 TRP D NE1  1 
ATOM   9236  C CE2  . TRP D  3  172 ? 122.686 176.325 119.299 1.00 93.82  ? 134 TRP D CE2  1 
ATOM   9237  C CE3  . TRP D  3  172 ? 122.736 176.873 121.648 1.00 85.95  ? 134 TRP D CE3  1 
ATOM   9238  C CZ2  . TRP D  3  172 ? 123.364 175.129 119.515 1.00 90.73  ? 134 TRP D CZ2  1 
ATOM   9239  C CZ3  . TRP D  3  172 ? 123.407 175.688 121.860 1.00 86.64  ? 134 TRP D CZ3  1 
ATOM   9240  C CH2  . TRP D  3  172 ? 123.715 174.830 120.801 1.00 85.99  ? 134 TRP D CH2  1 
ATOM   9241  N N    . ASN D  3  173 ? 121.122 182.450 119.895 1.00 90.99  ? 135 ASN D N    1 
ATOM   9242  C CA   . ASN D  3  173 ? 120.499 183.771 119.912 1.00 91.24  ? 135 ASN D CA   1 
ATOM   9243  C C    . ASN D  3  173 ? 119.220 183.776 120.739 1.00 94.85  ? 135 ASN D C    1 
ATOM   9244  O O    . ASN D  3  173 ? 118.983 184.703 121.521 1.00 95.30  ? 135 ASN D O    1 
ATOM   9245  C CB   . ASN D  3  173 ? 120.195 184.235 118.489 1.00 92.97  ? 135 ASN D CB   1 
ATOM   9246  C CG   . ASN D  3  173 ? 121.430 184.319 117.626 1.00 102.75 ? 135 ASN D CG   1 
ATOM   9247  O OD1  . ASN D  3  173 ? 121.682 183.443 116.801 1.00 104.41 ? 135 ASN D OD1  1 
ATOM   9248  N ND2  . ASN D  3  173 ? 122.207 185.380 117.803 1.00 103.43 ? 135 ASN D ND2  1 
ATOM   9249  N N    . ASP D  3  174 ? 118.378 182.754 120.570 1.00 101.26 ? 136 ASP D N    1 
ATOM   9250  C CA   . ASP D  3  174 ? 117.088 182.733 121.251 1.00 96.94  ? 136 ASP D CA   1 
ATOM   9251  C C    . ASP D  3  174 ? 117.260 182.671 122.762 1.00 103.62 ? 136 ASP D C    1 
ATOM   9252  O O    . ASP D  3  174 ? 116.477 183.270 123.509 1.00 107.25 ? 136 ASP D O    1 
ATOM   9253  C CB   . ASP D  3  174 ? 116.254 181.551 120.756 1.00 95.37  ? 136 ASP D CB   1 
ATOM   9254  C CG   . ASP D  3  174 ? 116.993 180.233 120.861 1.00 102.55 ? 136 ASP D CG   1 
ATOM   9255  O OD1  . ASP D  3  174 ? 118.156 180.238 121.310 1.00 110.31 ? 136 ASP D OD1  1 
ATOM   9256  O OD2  . ASP D  3  174 ? 116.414 179.191 120.493 1.00 106.57 ? 136 ASP D OD2  1 
ATOM   9257  N N    . GLY D  3  175 ? 118.267 181.943 123.229 1.00 94.24  ? 137 GLY D N    1 
ATOM   9258  C CA   . GLY D  3  175 ? 118.508 181.814 124.651 1.00 86.50  ? 137 GLY D CA   1 
ATOM   9259  C C    . GLY D  3  175 ? 118.890 180.407 125.049 1.00 84.52  ? 137 GLY D C    1 
ATOM   9260  O O    . GLY D  3  175 ? 119.151 180.140 126.225 1.00 91.62  ? 137 GLY D O    1 
ATOM   9261  N N    . ARG D  3  176 ? 118.908 179.495 124.079 1.00 81.28  ? 138 ARG D N    1 
ATOM   9262  C CA   . ARG D  3  176 ? 119.326 178.128 124.350 1.00 84.23  ? 138 ARG D CA   1 
ATOM   9263  C C    . ARG D  3  176 ? 120.736 178.116 124.917 1.00 90.19  ? 138 ARG D C    1 
ATOM   9264  O O    . ARG D  3  176 ? 121.632 178.793 124.407 1.00 101.52 ? 138 ARG D O    1 
ATOM   9265  C CB   . ARG D  3  176 ? 119.277 177.289 123.075 1.00 91.20  ? 138 ARG D CB   1 
ATOM   9266  C CG   . ARG D  3  176 ? 117.909 176.756 122.721 1.00 92.43  ? 138 ARG D CG   1 
ATOM   9267  C CD   . ARG D  3  176 ? 117.966 175.916 121.458 1.00 95.53  ? 138 ARG D CD   1 
ATOM   9268  N NE   . ARG D  3  176 ? 119.064 174.958 121.492 1.00 100.35 ? 138 ARG D NE   1 
ATOM   9269  C CZ   . ARG D  3  176 ? 119.017 173.785 122.109 1.00 101.33 ? 138 ARG D CZ   1 
ATOM   9270  N NH1  . ARG D  3  176 ? 117.939 173.395 122.769 1.00 101.90 ? 138 ARG D NH1  1 
ATOM   9271  N NH2  . ARG D  3  176 ? 120.079 172.986 122.065 1.00 95.88  ? 138 ARG D NH2  1 
ATOM   9272  N N    . VAL D  3  177 ? 120.929 177.341 125.981 1.00 65.74  ? 139 VAL D N    1 
ATOM   9273  C CA   . VAL D  3  177 ? 122.230 177.194 126.629 1.00 71.45  ? 139 VAL D CA   1 
ATOM   9274  C C    . VAL D  3  177 ? 122.498 175.695 126.723 1.00 70.09  ? 139 VAL D C    1 
ATOM   9275  O O    . VAL D  3  177 ? 122.073 175.030 127.671 1.00 82.80  ? 139 VAL D O    1 
ATOM   9276  C CB   . VAL D  3  177 ? 122.286 177.855 128.008 1.00 67.56  ? 139 VAL D CB   1 
ATOM   9277  C CG1  . VAL D  3  177 ? 123.680 177.735 128.591 1.00 68.67  ? 139 VAL D CG1  1 
ATOM   9278  C CG2  . VAL D  3  177 ? 121.876 179.308 127.915 1.00 70.59  ? 139 VAL D CG2  1 
ATOM   9279  N N    . LEU D  3  178 ? 123.202 175.156 125.737 1.00 63.42  ? 140 LEU D N    1 
ATOM   9280  C CA   . LEU D  3  178 ? 123.627 173.764 125.783 1.00 56.75  ? 140 LEU D CA   1 
ATOM   9281  C C    . LEU D  3  178 ? 124.888 173.666 126.627 1.00 64.45  ? 140 LEU D C    1 
ATOM   9282  O O    . LEU D  3  178 ? 125.922 174.234 126.266 1.00 81.92  ? 140 LEU D O    1 
ATOM   9283  C CB   . LEU D  3  178 ? 123.879 173.238 124.373 1.00 64.55  ? 140 LEU D CB   1 
ATOM   9284  C CG   . LEU D  3  178 ? 124.595 171.896 124.245 1.00 66.30  ? 140 LEU D CG   1 
ATOM   9285  C CD1  . LEU D  3  178 ? 123.731 170.776 124.789 1.00 69.69  ? 140 LEU D CD1  1 
ATOM   9286  C CD2  . LEU D  3  178 ? 124.962 171.642 122.797 1.00 72.10  ? 140 LEU D CD2  1 
ATOM   9287  N N    . TYR D  3  179 ? 124.812 172.953 127.748 1.00 65.18  ? 141 TYR D N    1 
ATOM   9288  C CA   . TYR D  3  179 ? 125.937 172.822 128.663 1.00 60.16  ? 141 TYR D CA   1 
ATOM   9289  C C    . TYR D  3  179 ? 126.228 171.345 128.843 1.00 67.65  ? 141 TYR D C    1 
ATOM   9290  O O    . TYR D  3  179 ? 125.368 170.595 129.317 1.00 82.43  ? 141 TYR D O    1 
ATOM   9291  C CB   . TYR D  3  179 ? 125.624 173.493 130.002 1.00 62.04  ? 141 TYR D CB   1 
ATOM   9292  C CG   . TYR D  3  179 ? 126.517 173.071 131.140 1.00 64.92  ? 141 TYR D CG   1 
ATOM   9293  C CD1  . TYR D  3  179 ? 127.860 173.409 131.156 1.00 63.48  ? 141 TYR D CD1  1 
ATOM   9294  C CD2  . TYR D  3  179 ? 126.010 172.351 132.209 1.00 69.49  ? 141 TYR D CD2  1 
ATOM   9295  C CE1  . TYR D  3  179 ? 128.676 173.027 132.198 1.00 61.84  ? 141 TYR D CE1  1 
ATOM   9296  C CE2  . TYR D  3  179 ? 126.817 171.967 133.254 1.00 68.01  ? 141 TYR D CE2  1 
ATOM   9297  C CZ   . TYR D  3  179 ? 128.149 172.308 133.244 1.00 66.89  ? 141 TYR D CZ   1 
ATOM   9298  O OH   . TYR D  3  179 ? 128.956 171.925 134.288 1.00 73.91  ? 141 TYR D OH   1 
ATOM   9299  N N    . THR D  3  180 ? 127.431 170.924 128.460 1.00 59.15  ? 142 THR D N    1 
ATOM   9300  C CA   . THR D  3  180 ? 127.794 169.516 128.519 1.00 57.79  ? 142 THR D CA   1 
ATOM   9301  C C    . THR D  3  180 ? 129.079 169.355 129.309 1.00 63.43  ? 142 THR D C    1 
ATOM   9302  O O    . THR D  3  180 ? 129.922 170.251 129.340 1.00 78.59  ? 142 THR D O    1 
ATOM   9303  C CB   . THR D  3  180 ? 127.983 168.903 127.126 1.00 70.83  ? 142 THR D CB   1 
ATOM   9304  O OG1  . THR D  3  180 ? 129.283 169.237 126.628 1.00 80.67  ? 142 THR D OG1  1 
ATOM   9305  C CG2  . THR D  3  180 ? 126.932 169.425 126.166 1.00 70.39  ? 142 THR D CG2  1 
ATOM   9306  N N    . LEU D  3  181 ? 129.217 168.204 129.958 1.00 65.77  ? 143 LEU D N    1 
ATOM   9307  C CA   . LEU D  3  181 ? 130.444 167.913 130.684 1.00 66.04  ? 143 LEU D CA   1 
ATOM   9308  C C    . LEU D  3  181 ? 130.632 166.409 130.775 1.00 68.30  ? 143 LEU D C    1 
ATOM   9309  O O    . LEU D  3  181 ? 129.680 165.633 130.674 1.00 76.81  ? 143 LEU D O    1 
ATOM   9310  C CB   . LEU D  3  181 ? 130.442 168.543 132.083 1.00 61.30  ? 143 LEU D CB   1 
ATOM   9311  C CG   . LEU D  3  181 ? 129.541 167.975 133.181 1.00 63.28  ? 143 LEU D CG   1 
ATOM   9312  C CD1  . LEU D  3  181 ? 129.947 168.567 134.511 1.00 60.95  ? 143 LEU D CD1  1 
ATOM   9313  C CD2  . LEU D  3  181 ? 128.075 168.261 132.917 1.00 69.75  ? 143 LEU D CD2  1 
ATOM   9314  N N    . ARG D  3  182 ? 131.877 166.006 130.994 1.00 63.33  ? 144 ARG D N    1 
ATOM   9315  C CA   . ARG D  3  182 ? 132.241 164.601 131.086 1.00 58.93  ? 144 ARG D CA   1 
ATOM   9316  C C    . ARG D  3  182 ? 132.319 164.206 132.550 1.00 68.75  ? 144 ARG D C    1 
ATOM   9317  O O    . ARG D  3  182 ? 132.958 164.898 133.349 1.00 81.71  ? 144 ARG D O    1 
ATOM   9318  C CB   . ARG D  3  182 ? 133.577 164.340 130.395 1.00 64.11  ? 144 ARG D CB   1 
ATOM   9319  C CG   . ARG D  3  182 ? 133.918 162.877 130.245 1.00 69.18  ? 144 ARG D CG   1 
ATOM   9320  C CD   . ARG D  3  182 ? 135.298 162.710 129.649 1.00 68.31  ? 144 ARG D CD   1 
ATOM   9321  N NE   . ARG D  3  182 ? 135.605 161.313 129.373 1.00 71.43  ? 144 ARG D NE   1 
ATOM   9322  C CZ   . ARG D  3  182 ? 136.793 160.870 128.988 1.00 80.49  ? 144 ARG D CZ   1 
ATOM   9323  N NH1  . ARG D  3  182 ? 137.823 161.687 128.846 1.00 76.35  ? 144 ARG D NH1  1 
ATOM   9324  N NH2  . ARG D  3  182 ? 136.952 159.573 128.744 1.00 83.73  ? 144 ARG D NH2  1 
ATOM   9325  N N    . LEU D  3  183 ? 131.674 163.098 132.897 1.00 69.64  ? 145 LEU D N    1 
ATOM   9326  C CA   . LEU D  3  183 ? 131.584 162.654 134.277 1.00 60.00  ? 145 LEU D CA   1 
ATOM   9327  C C    . LEU D  3  183 ? 131.926 161.176 134.371 1.00 64.40  ? 145 LEU D C    1 
ATOM   9328  O O    . LEU D  3  183 ? 131.754 160.412 133.417 1.00 79.05  ? 145 LEU D O    1 
ATOM   9329  C CB   . LEU D  3  183 ? 130.186 162.897 134.853 1.00 68.48  ? 145 LEU D CB   1 
ATOM   9330  C CG   . LEU D  3  183 ? 129.673 164.335 134.826 1.00 68.75  ? 145 LEU D CG   1 
ATOM   9331  C CD1  . LEU D  3  183 ? 128.237 164.375 135.293 1.00 72.42  ? 145 LEU D CD1  1 
ATOM   9332  C CD2  . LEU D  3  183 ? 130.542 165.219 135.694 1.00 72.93  ? 145 LEU D CD2  1 
ATOM   9333  N N    . THR D  3  184 ? 132.408 160.785 135.551 1.00 70.26  ? 146 THR D N    1 
ATOM   9334  C CA   . THR D  3  184 ? 132.700 159.393 135.892 1.00 72.38  ? 146 THR D CA   1 
ATOM   9335  C C    . THR D  3  184 ? 131.965 159.106 137.196 1.00 75.02  ? 146 THR D C    1 
ATOM   9336  O O    . THR D  3  184 ? 132.480 159.368 138.286 1.00 85.68  ? 146 THR D O    1 
ATOM   9337  C CB   . THR D  3  184 ? 134.195 159.144 136.022 1.00 83.84  ? 146 THR D CB   1 
ATOM   9338  O OG1  . THR D  3  184 ? 134.842 159.464 134.786 1.00 95.01  ? 146 THR D OG1  1 
ATOM   9339  C CG2  . THR D  3  184 ? 134.455 157.686 136.353 1.00 80.29  ? 146 THR D CG2  1 
ATOM   9340  N N    . ILE D  3  185 ? 130.757 158.577 137.077 1.00 78.42  ? 147 ILE D N    1 
ATOM   9341  C CA   . ILE D  3  185 ? 129.876 158.367 138.216 1.00 69.28  ? 147 ILE D CA   1 
ATOM   9342  C C    . ILE D  3  185 ? 130.039 156.943 138.722 1.00 72.52  ? 147 ILE D C    1 
ATOM   9343  O O    . ILE D  3  185 ? 129.918 155.983 137.955 1.00 80.59  ? 147 ILE D O    1 
ATOM   9344  C CB   . ILE D  3  185 ? 128.416 158.644 137.828 1.00 68.21  ? 147 ILE D CB   1 
ATOM   9345  C CG1  . ILE D  3  185 ? 128.267 160.082 137.339 1.00 75.09  ? 147 ILE D CG1  1 
ATOM   9346  C CG2  . ILE D  3  185 ? 127.495 158.361 138.997 1.00 69.70  ? 147 ILE D CG2  1 
ATOM   9347  C CD1  . ILE D  3  185 ? 127.180 160.259 136.320 1.00 83.38  ? 147 ILE D CD1  1 
ATOM   9348  N N    . ASP D  3  186 ? 130.299 156.801 140.017 1.00 82.78  ? 148 ASP D N    1 
ATOM   9349  C CA   . ASP D  3  186 ? 130.256 155.494 140.666 1.00 88.85  ? 148 ASP D CA   1 
ATOM   9350  C C    . ASP D  3  186 ? 128.855 155.284 141.238 1.00 87.80  ? 148 ASP D C    1 
ATOM   9351  O O    . ASP D  3  186 ? 128.598 155.413 142.433 1.00 89.93  ? 148 ASP D O    1 
ATOM   9352  C CB   . ASP D  3  186 ? 131.336 155.393 141.738 1.00 90.74  ? 148 ASP D CB   1 
ATOM   9353  C CG   . ASP D  3  186 ? 131.703 153.962 142.064 1.00 95.86  ? 148 ASP D CG   1 
ATOM   9354  O OD1  . ASP D  3  186 ? 130.860 153.066 141.852 1.00 100.51 ? 148 ASP D OD1  1 
ATOM   9355  O OD2  . ASP D  3  186 ? 132.838 153.731 142.531 1.00 95.80  ? 148 ASP D OD2  1 
ATOM   9356  N N    . ALA D  3  187 ? 127.933 154.976 140.332 1.00 88.68  ? 149 ALA D N    1 
ATOM   9357  C CA   . ALA D  3  187 ? 126.535 154.853 140.702 1.00 81.84  ? 149 ALA D CA   1 
ATOM   9358  C C    . ALA D  3  187 ? 126.323 153.642 141.601 1.00 79.18  ? 149 ALA D C    1 
ATOM   9359  O O    . ALA D  3  187 ? 127.074 152.664 141.565 1.00 90.95  ? 149 ALA D O    1 
ATOM   9360  C CB   . ALA D  3  187 ? 125.657 154.743 139.457 1.00 86.21  ? 149 ALA D CB   1 
ATOM   9361  N N    . GLU D  3  188 ? 125.282 153.722 142.420 1.00 99.23  ? 150 GLU D N    1 
ATOM   9362  C CA   . GLU D  3  188 ? 124.929 152.659 143.352 1.00 98.77  ? 150 GLU D CA   1 
ATOM   9363  C C    . GLU D  3  188 ? 123.805 151.831 142.743 1.00 101.00 ? 150 GLU D C    1 
ATOM   9364  O O    . GLU D  3  188 ? 122.662 152.290 142.658 1.00 101.96 ? 150 GLU D O    1 
ATOM   9365  C CB   . GLU D  3  188 ? 124.513 153.233 144.703 1.00 97.62  ? 150 GLU D CB   1 
ATOM   9366  C CG   . GLU D  3  188 ? 123.956 152.202 145.662 1.00 104.77 ? 150 GLU D CG   1 
ATOM   9367  C CD   . GLU D  3  188 ? 123.486 152.816 146.963 1.00 113.76 ? 150 GLU D CD   1 
ATOM   9368  O OE1  . GLU D  3  188 ? 123.456 154.061 147.057 1.00 115.30 ? 150 GLU D OE1  1 
ATOM   9369  O OE2  . GLU D  3  188 ? 123.149 152.053 147.893 1.00 113.51 ? 150 GLU D OE2  1 
ATOM   9370  N N    . CYS D  3  189 ? 124.133 150.616 142.321 1.00 112.99 ? 151 CYS D N    1 
ATOM   9371  C CA   . CYS D  3  189 ? 123.149 149.665 141.826 1.00 111.26 ? 151 CYS D CA   1 
ATOM   9372  C C    . CYS D  3  189 ? 122.886 148.642 142.920 1.00 114.02 ? 151 CYS D C    1 
ATOM   9373  O O    . CYS D  3  189 ? 123.820 148.003 143.414 1.00 117.22 ? 151 CYS D O    1 
ATOM   9374  C CB   . CYS D  3  189 ? 123.639 148.983 140.550 1.00 110.72 ? 151 CYS D CB   1 
ATOM   9375  S SG   . CYS D  3  189 ? 122.453 147.848 139.805 1.00 118.42 ? 151 CYS D SG   1 
ATOM   9376  N N    . GLN D  3  190 ? 121.619 148.499 143.305 1.00 123.35 ? 152 GLN D N    1 
ATOM   9377  C CA   . GLN D  3  190 ? 121.242 147.594 144.388 1.00 122.93 ? 152 GLN D CA   1 
ATOM   9378  C C    . GLN D  3  190 ? 121.041 146.201 143.799 1.00 121.49 ? 152 GLN D C    1 
ATOM   9379  O O    . GLN D  3  190 ? 119.923 145.740 143.564 1.00 124.87 ? 152 GLN D O    1 
ATOM   9380  C CB   . GLN D  3  190 ? 119.994 148.101 145.098 1.00 126.54 ? 152 GLN D CB   1 
ATOM   9381  C CG   . GLN D  3  190 ? 119.816 147.562 146.506 1.00 127.03 ? 152 GLN D CG   1 
ATOM   9382  C CD   . GLN D  3  190 ? 120.825 148.134 147.484 1.00 130.44 ? 152 GLN D CD   1 
ATOM   9383  O OE1  . GLN D  3  190 ? 121.500 149.122 147.195 1.00 129.05 ? 152 GLN D OE1  1 
ATOM   9384  N NE2  . GLN D  3  190 ? 120.933 147.512 148.652 1.00 129.12 ? 152 GLN D NE2  1 
ATOM   9385  N N    . LEU D  3  191 ? 122.162 145.527 143.549 1.00 124.25 ? 153 LEU D N    1 
ATOM   9386  C CA   . LEU D  3  191 ? 122.120 144.194 142.965 1.00 126.72 ? 153 LEU D CA   1 
ATOM   9387  C C    . LEU D  3  191 ? 121.444 143.213 143.913 1.00 129.19 ? 153 LEU D C    1 
ATOM   9388  O O    . LEU D  3  191 ? 121.688 143.222 145.121 1.00 128.23 ? 153 LEU D O    1 
ATOM   9389  C CB   . LEU D  3  191 ? 123.533 143.708 142.635 1.00 125.82 ? 153 LEU D CB   1 
ATOM   9390  C CG   . LEU D  3  191 ? 124.225 144.217 141.366 1.00 126.38 ? 153 LEU D CG   1 
ATOM   9391  C CD1  . LEU D  3  191 ? 124.789 145.613 141.555 1.00 123.90 ? 153 LEU D CD1  1 
ATOM   9392  C CD2  . LEU D  3  191 ? 125.320 143.256 140.940 1.00 125.24 ? 153 LEU D CD2  1 
ATOM   9393  N N    . GLN D  3  192 ? 120.591 142.357 143.356 1.00 138.93 ? 154 GLN D N    1 
ATOM   9394  C CA   . GLN D  3  192 ? 119.903 141.317 144.117 1.00 137.90 ? 154 GLN D CA   1 
ATOM   9395  C C    . GLN D  3  192 ? 120.358 139.974 143.546 1.00 137.68 ? 154 GLN D C    1 
ATOM   9396  O O    . GLN D  3  192 ? 119.765 139.426 142.614 1.00 139.34 ? 154 GLN D O    1 
ATOM   9397  C CB   . GLN D  3  192 ? 118.356 141.511 144.083 1.00 137.45 ? 154 GLN D CB   1 
ATOM   9398  C CG   . GLN D  3  192 ? 117.654 141.433 142.717 1.00 140.62 ? 154 GLN D CG   1 
ATOM   9399  C CD   . GLN D  3  192 ? 118.032 142.547 141.757 1.00 140.77 ? 154 GLN D CD   1 
ATOM   9400  O OE1  . GLN D  3  192 ? 118.820 143.434 142.087 1.00 140.75 ? 154 GLN D OE1  1 
ATOM   9401  N NE2  . GLN D  3  192 ? 117.468 142.503 140.556 1.00 137.30 ? 154 GLN D NE2  1 
ATOM   9402  N N    . LEU D  3  193 ? 121.438 139.444 144.109 1.00 138.53 ? 155 LEU D N    1 
ATOM   9403  C CA   . LEU D  3  193 ? 122.051 138.221 143.597 1.00 138.95 ? 155 LEU D CA   1 
ATOM   9404  C C    . LEU D  3  193 ? 121.468 136.979 144.262 1.00 139.68 ? 155 LEU D C    1 
ATOM   9405  O O    . LEU D  3  193 ? 122.189 136.149 144.813 1.00 139.15 ? 155 LEU D O    1 
ATOM   9406  C CB   . LEU D  3  193 ? 123.563 138.280 143.782 1.00 141.65 ? 155 LEU D CB   1 
ATOM   9407  C CG   . LEU D  3  193 ? 124.297 139.481 143.182 1.00 140.34 ? 155 LEU D CG   1 
ATOM   9408  C CD1  . LEU D  3  193 ? 124.529 140.557 144.232 1.00 138.66 ? 155 LEU D CD1  1 
ATOM   9409  C CD2  . LEU D  3  193 ? 125.610 139.044 142.554 1.00 138.69 ? 155 LEU D CD2  1 
ATOM   9410  N N    . HIS D  3  194 ? 120.141 136.846 144.216 1.00 151.87 ? 156 HIS D N    1 
ATOM   9411  C CA   . HIS D  3  194 ? 119.510 135.640 144.740 1.00 153.55 ? 156 HIS D CA   1 
ATOM   9412  C C    . HIS D  3  194 ? 119.846 134.422 143.891 1.00 154.61 ? 156 HIS D C    1 
ATOM   9413  O O    . HIS D  3  194 ? 119.941 133.308 144.418 1.00 154.04 ? 156 HIS D O    1 
ATOM   9414  C CB   . HIS D  3  194 ? 117.997 135.834 144.831 1.00 153.02 ? 156 HIS D CB   1 
ATOM   9415  C CG   . HIS D  3  194 ? 117.578 136.788 145.905 1.00 153.91 ? 156 HIS D CG   1 
ATOM   9416  N ND1  . HIS D  3  194 ? 117.300 136.382 147.192 1.00 153.54 ? 156 HIS D ND1  1 
ATOM   9417  C CD2  . HIS D  3  194 ? 117.397 138.129 145.885 1.00 154.20 ? 156 HIS D CD2  1 
ATOM   9418  C CE1  . HIS D  3  194 ? 116.962 137.432 147.919 1.00 153.71 ? 156 HIS D CE1  1 
ATOM   9419  N NE2  . HIS D  3  194 ? 117.012 138.505 147.150 1.00 154.27 ? 156 HIS D NE2  1 
ATOM   9420  N N    . ASN D  3  195 ? 120.032 134.613 142.587 1.00 151.34 ? 157 ASN D N    1 
ATOM   9421  C CA   . ASN D  3  195 ? 120.493 133.564 141.684 1.00 150.43 ? 157 ASN D CA   1 
ATOM   9422  C C    . ASN D  3  195 ? 121.775 134.054 141.025 1.00 148.38 ? 157 ASN D C    1 
ATOM   9423  O O    . ASN D  3  195 ? 121.743 134.961 140.188 1.00 147.46 ? 157 ASN D O    1 
ATOM   9424  C CB   . ASN D  3  195 ? 119.426 133.212 140.648 1.00 148.60 ? 157 ASN D CB   1 
ATOM   9425  C CG   . ASN D  3  195 ? 118.805 134.437 140.009 1.00 147.49 ? 157 ASN D CG   1 
ATOM   9426  O OD1  . ASN D  3  195 ? 118.778 135.513 140.604 1.00 149.07 ? 157 ASN D OD1  1 
ATOM   9427  N ND2  . ASN D  3  195 ? 118.300 134.278 138.792 1.00 143.93 ? 157 ASN D ND2  1 
ATOM   9428  N N    . PHE D  3  196 ? 122.899 133.457 141.412 1.00 153.33 ? 158 PHE D N    1 
ATOM   9429  C CA   . PHE D  3  196 ? 124.223 133.863 140.975 1.00 153.37 ? 158 PHE D CA   1 
ATOM   9430  C C    . PHE D  3  196 ? 125.005 132.633 140.537 1.00 155.71 ? 158 PHE D C    1 
ATOM   9431  O O    . PHE D  3  196 ? 124.931 131.588 141.194 1.00 159.04 ? 158 PHE D O    1 
ATOM   9432  C CB   . PHE D  3  196 ? 124.951 134.597 142.117 1.00 152.84 ? 158 PHE D CB   1 
ATOM   9433  C CG   . PHE D  3  196 ? 126.452 134.528 142.048 1.00 153.30 ? 158 PHE D CG   1 
ATOM   9434  C CD1  . PHE D  3  196 ? 127.175 135.491 141.363 1.00 155.26 ? 158 PHE D CD1  1 
ATOM   9435  C CD2  . PHE D  3  196 ? 127.144 133.524 142.706 1.00 153.51 ? 158 PHE D CD2  1 
ATOM   9436  C CE1  . PHE D  3  196 ? 128.555 135.432 141.309 1.00 156.15 ? 158 PHE D CE1  1 
ATOM   9437  C CE2  . PHE D  3  196 ? 128.521 133.461 142.655 1.00 154.61 ? 158 PHE D CE2  1 
ATOM   9438  C CZ   . PHE D  3  196 ? 129.227 134.416 141.958 1.00 155.60 ? 158 PHE D CZ   1 
ATOM   9439  N N    . PRO D  3  197 ? 125.773 132.721 139.443 1.00 150.70 ? 159 PRO D N    1 
ATOM   9440  C CA   . PRO D  3  197 ? 126.003 133.888 138.582 1.00 150.79 ? 159 PRO D CA   1 
ATOM   9441  C C    . PRO D  3  197 ? 125.098 133.970 137.354 1.00 153.52 ? 159 PRO D C    1 
ATOM   9442  O O    . PRO D  3  197 ? 125.586 134.135 136.242 1.00 155.67 ? 159 PRO D O    1 
ATOM   9443  C CB   . PRO D  3  197 ? 127.465 133.703 138.174 1.00 152.67 ? 159 PRO D CB   1 
ATOM   9444  C CG   . PRO D  3  197 ? 127.599 132.215 138.047 1.00 151.26 ? 159 PRO D CG   1 
ATOM   9445  C CD   . PRO D  3  197 ? 126.717 131.633 139.129 1.00 149.00 ? 159 PRO D CD   1 
ATOM   9446  N N    . MET D  3  198 ? 123.782 133.835 137.507 1.00 148.50 ? 160 MET D N    1 
ATOM   9447  C CA   . MET D  3  198 ? 122.843 134.088 136.422 1.00 145.21 ? 160 MET D CA   1 
ATOM   9448  C C    . MET D  3  198 ? 122.049 135.369 136.638 1.00 141.78 ? 160 MET D C    1 
ATOM   9449  O O    . MET D  3  198 ? 121.059 135.599 135.936 1.00 141.72 ? 160 MET D O    1 
ATOM   9450  C CB   . MET D  3  198 ? 121.888 132.906 136.252 1.00 145.06 ? 160 MET D CB   1 
ATOM   9451  C CG   . MET D  3  198 ? 122.575 131.567 136.079 1.00 144.26 ? 160 MET D CG   1 
ATOM   9452  S SD   . MET D  3  198 ? 123.420 131.033 137.577 1.00 149.46 ? 160 MET D SD   1 
ATOM   9453  C CE   . MET D  3  198 ? 123.996 129.415 137.074 1.00 146.89 ? 160 MET D CE   1 
ATOM   9454  N N    . ASP D  3  199 ? 122.457 136.202 137.593 1.00 133.46 ? 161 ASP D N    1 
ATOM   9455  C CA   . ASP D  3  199 ? 121.664 137.362 137.973 1.00 137.81 ? 161 ASP D CA   1 
ATOM   9456  C C    . ASP D  3  199 ? 121.586 138.378 136.841 1.00 135.45 ? 161 ASP D C    1 
ATOM   9457  O O    . ASP D  3  199 ? 122.570 138.641 136.145 1.00 137.49 ? 161 ASP D O    1 
ATOM   9458  C CB   . ASP D  3  199 ? 122.254 138.010 139.227 1.00 138.81 ? 161 ASP D CB   1 
ATOM   9459  C CG   . ASP D  3  199 ? 123.734 138.312 139.089 1.00 138.36 ? 161 ASP D CG   1 
ATOM   9460  O OD1  . ASP D  3  199 ? 124.078 139.348 138.483 1.00 137.66 ? 161 ASP D OD1  1 
ATOM   9461  O OD2  . ASP D  3  199 ? 124.554 137.513 139.588 1.00 138.19 ? 161 ASP D OD2  1 
ATOM   9462  N N    . GLU D  3  200 ? 120.397 138.945 136.658 1.00 117.18 ? 162 GLU D N    1 
ATOM   9463  C CA   . GLU D  3  200 ? 120.154 140.010 135.696 1.00 118.84 ? 162 GLU D CA   1 
ATOM   9464  C C    . GLU D  3  200 ? 119.718 141.248 136.462 1.00 119.20 ? 162 GLU D C    1 
ATOM   9465  O O    . GLU D  3  200 ? 118.852 141.162 137.339 1.00 120.61 ? 162 GLU D O    1 
ATOM   9466  C CB   . GLU D  3  200 ? 119.086 139.596 134.677 1.00 118.44 ? 162 GLU D CB   1 
ATOM   9467  C CG   . GLU D  3  200 ? 118.717 140.671 133.662 1.00 120.40 ? 162 GLU D CG   1 
ATOM   9468  C CD   . GLU D  3  200 ? 117.619 141.596 134.152 1.00 120.80 ? 162 GLU D CD   1 
ATOM   9469  O OE1  . GLU D  3  200 ? 116.797 141.158 134.984 1.00 117.85 ? 162 GLU D OE1  1 
ATOM   9470  O OE2  . GLU D  3  200 ? 117.582 142.763 133.708 1.00 120.94 ? 162 GLU D OE2  1 
ATOM   9471  N N    . HIS D  3  201 ? 120.311 142.395 136.137 1.00 111.70 ? 163 HIS D N    1 
ATOM   9472  C CA   . HIS D  3  201 ? 120.079 143.604 136.912 1.00 111.44 ? 163 HIS D CA   1 
ATOM   9473  C C    . HIS D  3  201 ? 119.681 144.759 136.010 1.00 113.30 ? 163 HIS D C    1 
ATOM   9474  O O    . HIS D  3  201 ? 120.206 144.910 134.907 1.00 116.99 ? 163 HIS D O    1 
ATOM   9475  C CB   . HIS D  3  201 ? 121.318 143.990 137.716 1.00 114.96 ? 163 HIS D CB   1 
ATOM   9476  C CG   . HIS D  3  201 ? 121.789 142.919 138.647 1.00 116.96 ? 163 HIS D CG   1 
ATOM   9477  N ND1  . HIS D  3  201 ? 121.101 142.570 139.789 1.00 118.94 ? 163 HIS D ND1  1 
ATOM   9478  C CD2  . HIS D  3  201 ? 122.880 142.120 138.605 1.00 115.70 ? 163 HIS D CD2  1 
ATOM   9479  C CE1  . HIS D  3  201 ? 121.749 141.601 140.410 1.00 119.24 ? 163 HIS D CE1  1 
ATOM   9480  N NE2  . HIS D  3  201 ? 122.831 141.309 139.712 1.00 120.17 ? 163 HIS D NE2  1 
ATOM   9481  N N    . SER D  3  202 ? 118.765 145.583 136.495 1.00 98.43  ? 164 SER D N    1 
ATOM   9482  C CA   . SER D  3  202 ? 118.382 146.819 135.823 1.00 100.88 ? 164 SER D CA   1 
ATOM   9483  C C    . SER D  3  202 ? 118.976 147.954 136.651 1.00 95.52  ? 164 SER D C    1 
ATOM   9484  O O    . SER D  3  202 ? 118.315 148.516 137.525 1.00 102.87 ? 164 SER D O    1 
ATOM   9485  C CB   . SER D  3  202 ? 116.870 146.934 135.700 1.00 101.11 ? 164 SER D CB   1 
ATOM   9486  O OG   . SER D  3  202 ? 116.507 148.022 134.871 1.00 102.25 ? 164 SER D OG   1 
ATOM   9487  N N    . CYS D  3  203 ? 120.227 148.287 136.370 1.00 91.73  ? 165 CYS D N    1 
ATOM   9488  C CA   . CYS D  3  203 ? 120.933 149.253 137.201 1.00 99.36  ? 165 CYS D CA   1 
ATOM   9489  C C    . CYS D  3  203 ? 120.511 150.670 136.830 1.00 103.29 ? 165 CYS D C    1 
ATOM   9490  O O    . CYS D  3  203 ? 120.626 151.060 135.665 1.00 103.97 ? 165 CYS D O    1 
ATOM   9491  C CB   . CYS D  3  203 ? 122.441 149.093 137.051 1.00 98.79  ? 165 CYS D CB   1 
ATOM   9492  S SG   . CYS D  3  203 ? 123.103 147.638 137.892 1.00 120.64 ? 165 CYS D SG   1 
ATOM   9493  N N    . PRO D  3  204 ? 120.018 151.457 137.778 1.00 94.51  ? 166 PRO D N    1 
ATOM   9494  C CA   . PRO D  3  204 ? 119.532 152.800 137.464 1.00 86.88  ? 166 PRO D CA   1 
ATOM   9495  C C    . PRO D  3  204 ? 120.624 153.855 137.593 1.00 85.34  ? 166 PRO D C    1 
ATOM   9496  O O    . PRO D  3  204 ? 121.722 153.605 138.094 1.00 88.87  ? 166 PRO D O    1 
ATOM   9497  C CB   . PRO D  3  204 ? 118.445 153.016 138.521 1.00 86.25  ? 166 PRO D CB   1 
ATOM   9498  C CG   . PRO D  3  204 ? 118.962 152.277 139.702 1.00 90.11  ? 166 PRO D CG   1 
ATOM   9499  C CD   . PRO D  3  204 ? 119.717 151.079 139.170 1.00 92.39  ? 166 PRO D CD   1 
ATOM   9500  N N    . LEU D  3  205 ? 120.292 155.055 137.120 1.00 84.51  ? 167 LEU D N    1 
ATOM   9501  C CA   . LEU D  3  205 ? 121.144 156.231 137.287 1.00 81.75  ? 167 LEU D CA   1 
ATOM   9502  C C    . LEU D  3  205 ? 120.206 157.434 137.388 1.00 87.75  ? 167 LEU D C    1 
ATOM   9503  O O    . LEU D  3  205 ? 119.785 157.994 136.375 1.00 96.63  ? 167 LEU D O    1 
ATOM   9504  C CB   . LEU D  3  205 ? 122.132 156.382 136.142 1.00 76.87  ? 167 LEU D CB   1 
ATOM   9505  C CG   . LEU D  3  205 ? 123.037 157.612 136.205 1.00 80.80  ? 167 LEU D CG   1 
ATOM   9506  C CD1  . LEU D  3  205 ? 123.938 157.544 137.424 1.00 85.08  ? 167 LEU D CD1  1 
ATOM   9507  C CD2  . LEU D  3  205 ? 123.855 157.740 134.935 1.00 84.52  ? 167 LEU D CD2  1 
ATOM   9508  N N    . GLU D  3  206 ? 119.881 157.811 138.618 1.00 87.50  ? 168 GLU D N    1 
ATOM   9509  C CA   . GLU D  3  206 ? 118.959 158.907 138.860 1.00 80.54  ? 168 GLU D CA   1 
ATOM   9510  C C    . GLU D  3  206 ? 119.709 160.229 138.950 1.00 85.99  ? 168 GLU D C    1 
ATOM   9511  O O    . GLU D  3  206 ? 120.894 160.278 139.280 1.00 100.03 ? 168 GLU D O    1 
ATOM   9512  C CB   . GLU D  3  206 ? 118.166 158.673 140.146 1.00 85.07  ? 168 GLU D CB   1 
ATOM   9513  C CG   . GLU D  3  206 ? 117.297 157.430 140.132 1.00 95.05  ? 168 GLU D CG   1 
ATOM   9514  C CD   . GLU D  3  206 ? 117.669 156.450 141.223 1.00 98.72  ? 168 GLU D CD   1 
ATOM   9515  O OE1  . GLU D  3  206 ? 118.877 156.290 141.492 1.00 103.26 ? 168 GLU D OE1  1 
ATOM   9516  O OE2  . GLU D  3  206 ? 116.755 155.845 141.818 1.00 92.34  ? 168 GLU D OE2  1 
ATOM   9517  N N    . PHE D  3  207 ? 118.994 161.310 138.653 1.00 71.53  ? 169 PHE D N    1 
ATOM   9518  C CA   . PHE D  3  207 ? 119.537 162.646 138.834 1.00 74.66  ? 169 PHE D CA   1 
ATOM   9519  C C    . PHE D  3  207 ? 118.393 163.646 138.859 1.00 72.12  ? 169 PHE D C    1 
ATOM   9520  O O    . PHE D  3  207 ? 117.380 163.470 138.178 1.00 84.82  ? 169 PHE D O    1 
ATOM   9521  C CB   . PHE D  3  207 ? 120.551 163.011 137.741 1.00 83.76  ? 169 PHE D CB   1 
ATOM   9522  C CG   . PHE D  3  207 ? 119.995 162.972 136.349 1.00 81.75  ? 169 PHE D CG   1 
ATOM   9523  C CD1  . PHE D  3  207 ? 119.429 164.100 135.782 1.00 73.24  ? 169 PHE D CD1  1 
ATOM   9524  C CD2  . PHE D  3  207 ? 120.061 161.814 135.597 1.00 78.10  ? 169 PHE D CD2  1 
ATOM   9525  C CE1  . PHE D  3  207 ? 118.925 164.068 134.502 1.00 75.00  ? 169 PHE D CE1  1 
ATOM   9526  C CE2  . PHE D  3  207 ? 119.560 161.777 134.315 1.00 76.89  ? 169 PHE D CE2  1 
ATOM   9527  C CZ   . PHE D  3  207 ? 118.991 162.906 133.767 1.00 77.32  ? 169 PHE D CZ   1 
ATOM   9528  N N    . SER D  3  208 ? 118.571 164.695 139.654 1.00 68.57  ? 170 SER D N    1 
ATOM   9529  C CA   . SER D  3  208 ? 117.565 165.737 139.801 1.00 75.22  ? 170 SER D CA   1 
ATOM   9530  C C    . SER D  3  208 ? 118.242 166.974 140.370 1.00 81.43  ? 170 SER D C    1 
ATOM   9531  O O    . SER D  3  208 ? 119.393 166.929 140.806 1.00 95.77  ? 170 SER D O    1 
ATOM   9532  C CB   . SER D  3  208 ? 116.416 165.280 140.702 1.00 75.23  ? 170 SER D CB   1 
ATOM   9533  O OG   . SER D  3  208 ? 116.881 164.994 142.009 1.00 85.58  ? 170 SER D OG   1 
ATOM   9534  N N    . SER D  3  209 ? 117.517 168.087 140.344 1.00 69.93  ? 171 SER D N    1 
ATOM   9535  C CA   . SER D  3  209 ? 117.998 169.287 141.010 1.00 67.76  ? 171 SER D CA   1 
ATOM   9536  C C    . SER D  3  209 ? 118.014 169.065 142.514 1.00 70.19  ? 171 SER D C    1 
ATOM   9537  O O    . SER D  3  209 ? 117.072 168.510 143.084 1.00 82.87  ? 171 SER D O    1 
ATOM   9538  C CB   . SER D  3  209 ? 117.116 170.484 140.663 1.00 75.29  ? 171 SER D CB   1 
ATOM   9539  O OG   . SER D  3  209 ? 115.801 170.298 141.152 1.00 91.17  ? 171 SER D OG   1 
ATOM   9540  N N    . TYR D  3  210 ? 119.095 169.497 143.161 1.00 61.12  ? 172 TYR D N    1 
ATOM   9541  C CA   . TYR D  3  210 ? 119.237 169.223 144.584 1.00 64.13  ? 172 TYR D CA   1 
ATOM   9542  C C    . TYR D  3  210 ? 118.357 170.121 145.442 1.00 70.73  ? 172 TYR D C    1 
ATOM   9543  O O    . TYR D  3  210 ? 117.881 169.684 146.494 1.00 75.37  ? 172 TYR D O    1 
ATOM   9544  C CB   . TYR D  3  210 ? 120.697 169.366 145.014 1.00 69.44  ? 172 TYR D CB   1 
ATOM   9545  C CG   . TYR D  3  210 ? 120.939 168.878 146.422 1.00 71.38  ? 172 TYR D CG   1 
ATOM   9546  C CD1  . TYR D  3  210 ? 121.192 167.541 146.677 1.00 74.49  ? 172 TYR D CD1  1 
ATOM   9547  C CD2  . TYR D  3  210 ? 120.895 169.752 147.497 1.00 72.38  ? 172 TYR D CD2  1 
ATOM   9548  C CE1  . TYR D  3  210 ? 121.403 167.091 147.959 1.00 73.72  ? 172 TYR D CE1  1 
ATOM   9549  C CE2  . TYR D  3  210 ? 121.103 169.309 148.781 1.00 75.09  ? 172 TYR D CE2  1 
ATOM   9550  C CZ   . TYR D  3  210 ? 121.357 167.979 149.006 1.00 75.54  ? 172 TYR D CZ   1 
ATOM   9551  O OH   . TYR D  3  210 ? 121.564 167.535 150.288 1.00 85.69  ? 172 TYR D OH   1 
ATOM   9552  N N    . GLY D  3  211 ? 118.127 171.362 145.023 1.00 71.81  ? 173 GLY D N    1 
ATOM   9553  C CA   . GLY D  3  211 ? 117.425 172.302 145.872 1.00 72.48  ? 173 GLY D CA   1 
ATOM   9554  C C    . GLY D  3  211 ? 116.183 172.918 145.266 1.00 72.62  ? 173 GLY D C    1 
ATOM   9555  O O    . GLY D  3  211 ? 115.336 173.448 145.991 1.00 81.58  ? 173 GLY D O    1 
ATOM   9556  N N    . TYR D  3  212 ? 116.057 172.860 143.944 1.00 67.93  ? 174 TYR D N    1 
ATOM   9557  C CA   . TYR D  3  212 ? 114.934 173.490 143.263 1.00 71.16  ? 174 TYR D CA   1 
ATOM   9558  C C    . TYR D  3  212 ? 113.785 172.500 143.142 1.00 76.36  ? 174 TYR D C    1 
ATOM   9559  O O    . TYR D  3  212 ? 113.944 171.466 142.481 1.00 85.72  ? 174 TYR D O    1 
ATOM   9560  C CB   . TYR D  3  212 ? 115.346 173.975 141.888 1.00 68.21  ? 174 TYR D CB   1 
ATOM   9561  C CG   . TYR D  3  212 ? 116.414 175.042 141.900 1.00 67.47  ? 174 TYR D CG   1 
ATOM   9562  C CD1  . TYR D  3  212 ? 116.082 176.381 142.014 1.00 73.87  ? 174 TYR D CD1  1 
ATOM   9563  C CD2  . TYR D  3  212 ? 117.754 174.709 141.789 1.00 66.32  ? 174 TYR D CD2  1 
ATOM   9564  C CE1  . TYR D  3  212 ? 117.053 177.357 142.024 1.00 75.39  ? 174 TYR D CE1  1 
ATOM   9565  C CE2  . TYR D  3  212 ? 118.732 175.679 141.796 1.00 71.79  ? 174 TYR D CE2  1 
ATOM   9566  C CZ   . TYR D  3  212 ? 118.377 177.001 141.914 1.00 77.19  ? 174 TYR D CZ   1 
ATOM   9567  O OH   . TYR D  3  212 ? 119.348 177.973 141.923 1.00 84.46  ? 174 TYR D OH   1 
ATOM   9568  N N    . PRO D  3  213 ? 112.627 172.769 143.744 1.00 75.99  ? 175 PRO D N    1 
ATOM   9569  C CA   . PRO D  3  213 ? 111.517 171.808 143.684 1.00 70.66  ? 175 PRO D CA   1 
ATOM   9570  C C    . PRO D  3  213 ? 110.917 171.675 142.295 1.00 78.38  ? 175 PRO D C    1 
ATOM   9571  O O    . PRO D  3  213 ? 111.378 172.307 141.340 1.00 83.11  ? 175 PRO D O    1 
ATOM   9572  C CB   . PRO D  3  213 ? 110.495 172.385 144.672 1.00 69.47  ? 175 PRO D CB   1 
ATOM   9573  C CG   . PRO D  3  213 ? 111.254 173.361 145.502 1.00 81.53  ? 175 PRO D CG   1 
ATOM   9574  C CD   . PRO D  3  213 ? 112.318 173.911 144.615 1.00 82.04  ? 175 PRO D CD   1 
ATOM   9575  N N    . ARG D  3  214 ? 109.875 170.847 142.183 1.00 93.04  ? 176 ARG D N    1 
ATOM   9576  C CA   . ARG D  3  214 ? 109.211 170.638 140.901 1.00 85.36  ? 176 ARG D CA   1 
ATOM   9577  C C    . ARG D  3  214 ? 108.639 171.934 140.348 1.00 87.64  ? 176 ARG D C    1 
ATOM   9578  O O    . ARG D  3  214 ? 108.521 172.091 139.128 1.00 93.93  ? 176 ARG D O    1 
ATOM   9579  C CB   . ARG D  3  214 ? 108.111 169.586 141.061 1.00 87.56  ? 176 ARG D CB   1 
ATOM   9580  C CG   . ARG D  3  214 ? 107.218 169.390 139.849 1.00 92.20  ? 176 ARG D CG   1 
ATOM   9581  C CD   . ARG D  3  214 ? 105.861 170.047 140.050 1.00 97.56  ? 176 ARG D CD   1 
ATOM   9582  N NE   . ARG D  3  214 ? 105.184 169.538 141.235 1.00 97.93  ? 176 ARG D NE   1 
ATOM   9583  C CZ   . ARG D  3  214 ? 104.360 168.500 141.238 1.00 100.87 ? 176 ARG D CZ   1 
ATOM   9584  N NH1  . ARG D  3  214 ? 104.083 167.834 140.128 1.00 95.88  ? 176 ARG D NH1  1 
ATOM   9585  N NH2  . ARG D  3  214 ? 103.800 168.119 142.382 1.00 98.29  ? 176 ARG D NH2  1 
ATOM   9586  N N    . GLU D  3  215 ? 108.297 172.877 141.218 1.00 95.37  ? 177 GLU D N    1 
ATOM   9587  C CA   . GLU D  3  215 ? 107.734 174.147 140.787 1.00 95.78  ? 177 GLU D CA   1 
ATOM   9588  C C    . GLU D  3  215 ? 108.784 175.120 140.271 1.00 91.34  ? 177 GLU D C    1 
ATOM   9589  O O    . GLU D  3  215 ? 108.418 176.200 139.797 1.00 93.79  ? 177 GLU D O    1 
ATOM   9590  C CB   . GLU D  3  215 ? 106.958 174.796 141.937 1.00 96.61  ? 177 GLU D CB   1 
ATOM   9591  C CG   . GLU D  3  215 ? 105.707 174.037 142.368 1.00 100.87 ? 177 GLU D CG   1 
ATOM   9592  C CD   . GLU D  3  215 ? 106.001 172.874 143.299 1.00 102.02 ? 177 GLU D CD   1 
ATOM   9593  O OE1  . GLU D  3  215 ? 107.181 172.483 143.425 1.00 103.29 ? 177 GLU D OE1  1 
ATOM   9594  O OE2  . GLU D  3  215 ? 105.047 172.351 143.912 1.00 99.54  ? 177 GLU D OE2  1 
ATOM   9595  N N    . GLU D  3  216 ? 110.068 174.777 140.349 1.00 85.14  ? 178 GLU D N    1 
ATOM   9596  C CA   . GLU D  3  216 ? 111.107 175.728 139.978 1.00 83.85  ? 178 GLU D CA   1 
ATOM   9597  C C    . GLU D  3  216 ? 112.059 175.168 138.927 1.00 92.94  ? 178 GLU D C    1 
ATOM   9598  O O    . GLU D  3  216 ? 112.629 175.930 138.141 1.00 103.51 ? 178 GLU D O    1 
ATOM   9599  C CB   . GLU D  3  216 ? 111.882 176.169 141.221 1.00 83.36  ? 178 GLU D CB   1 
ATOM   9600  C CG   . GLU D  3  216 ? 110.990 176.723 142.322 1.00 92.97  ? 178 GLU D CG   1 
ATOM   9601  C CD   . GLU D  3  216 ? 111.711 177.684 143.240 1.00 100.71 ? 178 GLU D CD   1 
ATOM   9602  O OE1  . GLU D  3  216 ? 112.592 178.423 142.753 1.00 103.77 ? 178 GLU D OE1  1 
ATOM   9603  O OE2  . GLU D  3  216 ? 111.397 177.700 144.449 1.00 94.22  ? 178 GLU D OE2  1 
ATOM   9604  N N    . ILE D  3  217 ? 112.242 173.850 138.896 1.00 76.25  ? 179 ILE D N    1 
ATOM   9605  C CA   . ILE D  3  217 ? 113.090 173.203 137.899 1.00 67.51  ? 179 ILE D CA   1 
ATOM   9606  C C    . ILE D  3  217 ? 112.391 171.928 137.450 1.00 76.21  ? 179 ILE D C    1 
ATOM   9607  O O    . ILE D  3  217 ? 112.207 171.004 138.250 1.00 87.64  ? 179 ILE D O    1 
ATOM   9608  C CB   . ILE D  3  217 ? 114.497 172.887 138.427 1.00 68.37  ? 179 ILE D CB   1 
ATOM   9609  C CG1  . ILE D  3  217 ? 115.366 174.143 138.423 1.00 80.78  ? 179 ILE D CG1  1 
ATOM   9610  C CG2  . ILE D  3  217 ? 115.159 171.817 137.581 1.00 69.13  ? 179 ILE D CG2  1 
ATOM   9611  C CD1  . ILE D  3  217 ? 115.771 174.589 137.052 1.00 83.78  ? 179 ILE D CD1  1 
ATOM   9612  N N    . VAL D  3  218 ? 111.994 171.878 136.183 1.00 70.42  ? 180 VAL D N    1 
ATOM   9613  C CA   . VAL D  3  218 ? 111.377 170.701 135.585 1.00 65.79  ? 180 VAL D CA   1 
ATOM   9614  C C    . VAL D  3  218 ? 112.351 170.104 134.582 1.00 71.57  ? 180 VAL D C    1 
ATOM   9615  O O    . VAL D  3  218 ? 112.955 170.827 133.782 1.00 81.51  ? 180 VAL D O    1 
ATOM   9616  C CB   . VAL D  3  218 ? 110.034 171.045 134.913 1.00 68.48  ? 180 VAL D CB   1 
ATOM   9617  C CG1  . VAL D  3  218 ? 109.518 169.862 134.113 1.00 66.27  ? 180 VAL D CG1  1 
ATOM   9618  C CG2  . VAL D  3  218 ? 109.017 171.459 135.956 1.00 73.46  ? 180 VAL D CG2  1 
ATOM   9619  N N    . TYR D  3  219 ? 112.510 168.787 134.631 1.00 68.18  ? 181 TYR D N    1 
ATOM   9620  C CA   . TYR D  3  219 ? 113.363 168.068 133.700 1.00 64.69  ? 181 TYR D CA   1 
ATOM   9621  C C    . TYR D  3  219 ? 112.515 167.360 132.653 1.00 71.42  ? 181 TYR D C    1 
ATOM   9622  O O    . TYR D  3  219 ? 111.313 167.150 132.829 1.00 89.33  ? 181 TYR D O    1 
ATOM   9623  C CB   . TYR D  3  219 ? 114.243 167.052 134.432 1.00 64.61  ? 181 TYR D CB   1 
ATOM   9624  C CG   . TYR D  3  219 ? 115.415 167.659 135.158 1.00 64.43  ? 181 TYR D CG   1 
ATOM   9625  C CD1  . TYR D  3  219 ? 116.616 167.880 134.506 1.00 69.20  ? 181 TYR D CD1  1 
ATOM   9626  C CD2  . TYR D  3  219 ? 115.323 168.007 136.495 1.00 68.03  ? 181 TYR D CD2  1 
ATOM   9627  C CE1  . TYR D  3  219 ? 117.693 168.433 135.163 1.00 68.30  ? 181 TYR D CE1  1 
ATOM   9628  C CE2  . TYR D  3  219 ? 116.396 168.559 137.161 1.00 70.39  ? 181 TYR D CE2  1 
ATOM   9629  C CZ   . TYR D  3  219 ? 117.577 168.771 136.489 1.00 71.16  ? 181 TYR D CZ   1 
ATOM   9630  O OH   . TYR D  3  219 ? 118.650 169.322 137.146 1.00 75.40  ? 181 TYR D OH   1 
ATOM   9631  N N    . GLN D  3  220 ? 113.165 166.994 131.551 1.00 74.26  ? 182 GLN D N    1 
ATOM   9632  C CA   . GLN D  3  220 ? 112.496 166.311 130.454 1.00 76.23  ? 182 GLN D CA   1 
ATOM   9633  C C    . GLN D  3  220 ? 113.555 165.690 129.558 1.00 85.25  ? 182 GLN D C    1 
ATOM   9634  O O    . GLN D  3  220 ? 114.681 166.183 129.478 1.00 90.25  ? 182 GLN D O    1 
ATOM   9635  C CB   . GLN D  3  220 ? 111.609 167.274 129.659 1.00 74.34  ? 182 GLN D CB   1 
ATOM   9636  C CG   . GLN D  3  220 ? 110.668 166.609 128.676 1.00 88.29  ? 182 GLN D CG   1 
ATOM   9637  C CD   . GLN D  3  220 ? 109.736 167.599 128.011 1.00 93.17  ? 182 GLN D CD   1 
ATOM   9638  O OE1  . GLN D  3  220 ? 110.019 168.102 126.924 1.00 94.04  ? 182 GLN D OE1  1 
ATOM   9639  N NE2  . GLN D  3  220 ? 108.616 167.887 128.663 1.00 86.82  ? 182 GLN D NE2  1 
ATOM   9640  N N    . TRP D  3  221 ? 113.182 164.608 128.886 1.00 90.28  ? 183 TRP D N    1 
ATOM   9641  C CA   . TRP D  3  221 ? 114.086 163.890 127.999 1.00 87.19  ? 183 TRP D CA   1 
ATOM   9642  C C    . TRP D  3  221 ? 113.917 164.401 126.576 1.00 95.91  ? 183 TRP D C    1 
ATOM   9643  O O    . TRP D  3  221 ? 112.799 164.435 126.053 1.00 101.78 ? 183 TRP D O    1 
ATOM   9644  C CB   . TRP D  3  221 ? 113.826 162.384 128.042 1.00 89.66  ? 183 TRP D CB   1 
ATOM   9645  C CG   . TRP D  3  221 ? 114.346 161.710 129.265 1.00 87.67  ? 183 TRP D CG   1 
ATOM   9646  C CD1  . TRP D  3  221 ? 113.613 161.185 130.286 1.00 90.25  ? 183 TRP D CD1  1 
ATOM   9647  C CD2  . TRP D  3  221 ? 115.717 161.483 129.597 1.00 87.15  ? 183 TRP D CD2  1 
ATOM   9648  N NE1  . TRP D  3  221 ? 114.443 160.644 131.235 1.00 88.38  ? 183 TRP D NE1  1 
ATOM   9649  C CE2  . TRP D  3  221 ? 115.742 160.815 130.835 1.00 88.81  ? 183 TRP D CE2  1 
ATOM   9650  C CE3  . TRP D  3  221 ? 116.928 161.781 128.969 1.00 92.21  ? 183 TRP D CE3  1 
ATOM   9651  C CZ2  . TRP D  3  221 ? 116.928 160.442 131.455 1.00 86.99  ? 183 TRP D CZ2  1 
ATOM   9652  C CZ3  . TRP D  3  221 ? 118.104 161.410 129.587 1.00 90.93  ? 183 TRP D CZ3  1 
ATOM   9653  C CH2  . TRP D  3  221 ? 118.096 160.749 130.817 1.00 84.41  ? 183 TRP D CH2  1 
ATOM   9654  N N    . LYS D  3  222 ? 115.027 164.791 125.956 1.00 111.57 ? 184 LYS D N    1 
ATOM   9655  C CA   . LYS D  3  222 ? 114.998 165.178 124.557 1.00 112.75 ? 184 LYS D CA   1 
ATOM   9656  C C    . LYS D  3  222 ? 114.654 163.963 123.694 1.00 117.76 ? 184 LYS D C    1 
ATOM   9657  O O    . LYS D  3  222 ? 114.598 162.826 124.169 1.00 120.21 ? 184 LYS D O    1 
ATOM   9658  C CB   . LYS D  3  222 ? 116.339 165.785 124.146 1.00 107.19 ? 184 LYS D CB   1 
ATOM   9659  C CG   . LYS D  3  222 ? 116.246 166.776 123.001 1.00 111.94 ? 184 LYS D CG   1 
ATOM   9660  C CD   . LYS D  3  222 ? 117.590 167.415 122.712 1.00 113.59 ? 184 LYS D CD   1 
ATOM   9661  C CE   . LYS D  3  222 ? 118.089 168.208 123.905 1.00 113.55 ? 184 LYS D CE   1 
ATOM   9662  N NZ   . LYS D  3  222 ? 119.387 168.875 123.617 1.00 112.67 ? 184 LYS D NZ   1 
ATOM   9663  N N    . ARG D  3  223 ? 114.416 164.217 122.405 1.00 142.28 ? 185 ARG D N    1 
ATOM   9664  C CA   . ARG D  3  223 ? 113.976 163.149 121.512 1.00 143.93 ? 185 ARG D CA   1 
ATOM   9665  C C    . ARG D  3  223 ? 114.980 162.003 121.484 1.00 142.34 ? 185 ARG D C    1 
ATOM   9666  O O    . ARG D  3  223 ? 114.606 160.832 121.615 1.00 136.86 ? 185 ARG D O    1 
ATOM   9667  C CB   . ARG D  3  223 ? 113.746 163.700 120.104 1.00 144.50 ? 185 ARG D CB   1 
ATOM   9668  C CG   . ARG D  3  223 ? 113.371 162.646 119.065 1.00 143.96 ? 185 ARG D CG   1 
ATOM   9669  C CD   . ARG D  3  223 ? 111.996 162.032 119.323 1.00 143.74 ? 185 ARG D CD   1 
ATOM   9670  N NE   . ARG D  3  223 ? 112.028 160.969 120.321 1.00 145.23 ? 185 ARG D NE   1 
ATOM   9671  C CZ   . ARG D  3  223 ? 112.279 159.695 120.051 1.00 144.29 ? 185 ARG D CZ   1 
ATOM   9672  N NH1  . ARG D  3  223 ? 112.526 159.286 118.818 1.00 144.50 ? 185 ARG D NH1  1 
ATOM   9673  N NH2  . ARG D  3  223 ? 112.286 158.811 121.045 1.00 141.40 ? 185 ARG D NH2  1 
ATOM   9674  N N    . SER D  3  224 ? 116.260 162.321 121.321 1.00 133.54 ? 186 SER D N    1 
ATOM   9675  C CA   . SER D  3  224 ? 117.305 161.310 121.424 1.00 131.80 ? 186 SER D CA   1 
ATOM   9676  C C    . SER D  3  224 ? 117.373 160.827 122.866 1.00 130.88 ? 186 SER D C    1 
ATOM   9677  O O    . SER D  3  224 ? 117.806 161.567 123.755 1.00 125.68 ? 186 SER D O    1 
ATOM   9678  C CB   . SER D  3  224 ? 118.644 161.881 120.967 1.00 132.45 ? 186 SER D CB   1 
ATOM   9679  O OG   . SER D  3  224 ? 118.993 163.029 121.719 1.00 133.62 ? 186 SER D OG   1 
ATOM   9680  N N    . SER D  3  225 ? 116.937 159.589 123.103 1.00 133.96 ? 187 SER D N    1 
ATOM   9681  C CA   . SER D  3  225 ? 116.814 159.072 124.461 1.00 138.80 ? 187 SER D CA   1 
ATOM   9682  C C    . SER D  3  225 ? 118.164 159.047 125.168 1.00 132.81 ? 187 SER D C    1 
ATOM   9683  O O    . SER D  3  225 ? 118.394 159.821 126.102 1.00 128.62 ? 187 SER D O    1 
ATOM   9684  C CB   . SER D  3  225 ? 116.203 157.669 124.438 1.00 134.14 ? 187 SER D CB   1 
ATOM   9685  O OG   . SER D  3  225 ? 114.973 157.657 123.732 1.00 130.01 ? 187 SER D OG   1 
ATOM   9686  N N    . VAL D  3  226 ? 119.067 158.187 124.706 1.00 104.96 ? 188 VAL D N    1 
ATOM   9687  C CA   . VAL D  3  226 ? 120.427 158.098 125.229 1.00 102.37 ? 188 VAL D CA   1 
ATOM   9688  C C    . VAL D  3  226 ? 121.330 157.658 124.089 1.00 105.29 ? 188 VAL D C    1 
ATOM   9689  O O    . VAL D  3  226 ? 121.096 156.616 123.471 1.00 109.54 ? 188 VAL D O    1 
ATOM   9690  C CB   . VAL D  3  226 ? 120.543 157.118 126.416 1.00 103.64 ? 188 VAL D CB   1 
ATOM   9691  C CG1  . VAL D  3  226 ? 121.990 156.720 126.630 1.00 107.21 ? 188 VAL D CG1  1 
ATOM   9692  C CG2  . VAL D  3  226 ? 119.985 157.729 127.689 1.00 98.35  ? 188 VAL D CG2  1 
ATOM   9693  N N    . GLU D  3  227 ? 122.362 158.450 123.808 1.00 109.85 ? 189 GLU D N    1 
ATOM   9694  C CA   . GLU D  3  227 ? 123.291 158.140 122.722 1.00 105.85 ? 189 GLU D CA   1 
ATOM   9695  C C    . GLU D  3  227 ? 124.359 157.176 123.240 1.00 108.14 ? 189 GLU D C    1 
ATOM   9696  O O    . GLU D  3  227 ? 125.523 157.520 123.444 1.00 116.13 ? 189 GLU D O    1 
ATOM   9697  C CB   . GLU D  3  227 ? 123.899 159.419 122.161 1.00 112.15 ? 189 GLU D CB   1 
ATOM   9698  C CG   . GLU D  3  227 ? 124.573 159.252 120.807 1.00 113.19 ? 189 GLU D CG   1 
ATOM   9699  C CD   . GLU D  3  227 ? 123.589 158.975 119.685 1.00 122.19 ? 189 GLU D CD   1 
ATOM   9700  O OE1  . GLU D  3  227 ? 122.384 159.257 119.855 1.00 121.52 ? 189 GLU D OE1  1 
ATOM   9701  O OE2  . GLU D  3  227 ? 124.025 158.473 118.628 1.00 124.57 ? 189 GLU D OE2  1 
ATOM   9702  N N    . VAL D  3  228 ? 123.921 155.936 123.467 1.00 93.74  ? 190 VAL D N    1 
ATOM   9703  C CA   . VAL D  3  228 ? 124.815 154.909 123.987 1.00 95.12  ? 190 VAL D CA   1 
ATOM   9704  C C    . VAL D  3  228 ? 125.909 154.624 122.970 1.00 100.64 ? 190 VAL D C    1 
ATOM   9705  O O    . VAL D  3  228 ? 125.649 154.492 121.768 1.00 103.75 ? 190 VAL D O    1 
ATOM   9706  C CB   . VAL D  3  228 ? 124.020 153.644 124.344 1.00 98.01  ? 190 VAL D CB   1 
ATOM   9707  C CG1  . VAL D  3  228 ? 123.185 153.177 123.159 1.00 103.34 ? 190 VAL D CG1  1 
ATOM   9708  C CG2  . VAL D  3  228 ? 124.949 152.541 124.816 1.00 96.46  ? 190 VAL D CG2  1 
ATOM   9709  N N    . GLY D  3  229 ? 127.148 154.546 123.448 1.00 112.45 ? 191 GLY D N    1 
ATOM   9710  C CA   . GLY D  3  229 ? 128.280 154.306 122.582 1.00 112.72 ? 191 GLY D CA   1 
ATOM   9711  C C    . GLY D  3  229 ? 128.452 152.841 122.235 1.00 118.66 ? 191 GLY D C    1 
ATOM   9712  O O    . GLY D  3  229 ? 127.681 151.971 122.640 1.00 120.94 ? 191 GLY D O    1 
ATOM   9713  N N    . ASP D  3  230 ? 129.496 152.571 121.454 1.00 125.56 ? 192 ASP D N    1 
ATOM   9714  C CA   . ASP D  3  230 ? 129.804 151.202 121.065 1.00 123.05 ? 192 ASP D CA   1 
ATOM   9715  C C    . ASP D  3  230 ? 130.226 150.392 122.284 1.00 122.89 ? 192 ASP D C    1 
ATOM   9716  O O    . ASP D  3  230 ? 131.082 150.818 123.064 1.00 122.79 ? 192 ASP D O    1 
ATOM   9717  C CB   . ASP D  3  230 ? 130.905 151.195 120.006 1.00 124.88 ? 192 ASP D CB   1 
ATOM   9718  C CG   . ASP D  3  230 ? 131.226 149.803 119.507 1.00 127.29 ? 192 ASP D CG   1 
ATOM   9719  O OD1  . ASP D  3  230 ? 130.306 149.121 119.008 1.00 125.47 ? 192 ASP D OD1  1 
ATOM   9720  O OD2  . ASP D  3  230 ? 132.401 149.394 119.607 1.00 125.89 ? 192 ASP D OD2  1 
ATOM   9721  N N    . THR D  3  231 ? 129.625 149.216 122.442 1.00 111.32 ? 193 THR D N    1 
ATOM   9722  C CA   . THR D  3  231 ? 129.790 148.408 123.642 1.00 112.31 ? 193 THR D CA   1 
ATOM   9723  C C    . THR D  3  231 ? 130.994 147.477 123.585 1.00 111.23 ? 193 THR D C    1 
ATOM   9724  O O    . THR D  3  231 ? 131.260 146.774 124.564 1.00 109.36 ? 193 THR D O    1 
ATOM   9725  C CB   . THR D  3  231 ? 128.523 147.586 123.896 1.00 109.79 ? 193 THR D CB   1 
ATOM   9726  O OG1  . THR D  3  231 ? 128.367 146.615 122.854 1.00 116.55 ? 193 THR D OG1  1 
ATOM   9727  C CG2  . THR D  3  231 ? 127.303 148.490 123.914 1.00 109.16 ? 193 THR D CG2  1 
ATOM   9728  N N    . ARG D  3  232 ? 131.721 147.448 122.467 1.00 115.93 ? 194 ARG D N    1 
ATOM   9729  C CA   . ARG D  3  232 ? 132.880 146.567 122.365 1.00 116.32 ? 194 ARG D CA   1 
ATOM   9730  C C    . ARG D  3  232 ? 133.974 146.974 123.344 1.00 119.71 ? 194 ARG D C    1 
ATOM   9731  O O    . ARG D  3  232 ? 134.602 146.116 123.976 1.00 119.74 ? 194 ARG D O    1 
ATOM   9732  C CB   . ARG D  3  232 ? 133.417 146.569 120.934 1.00 116.96 ? 194 ARG D CB   1 
ATOM   9733  C CG   . ARG D  3  232 ? 132.398 146.187 119.866 1.00 120.59 ? 194 ARG D CG   1 
ATOM   9734  C CD   . ARG D  3  232 ? 131.960 144.732 119.972 1.00 120.49 ? 194 ARG D CD   1 
ATOM   9735  N NE   . ARG D  3  232 ? 130.842 144.553 120.891 1.00 118.77 ? 194 ARG D NE   1 
ATOM   9736  C CZ   . ARG D  3  232 ? 129.568 144.718 120.560 1.00 119.98 ? 194 ARG D CZ   1 
ATOM   9737  N NH1  . ARG D  3  232 ? 129.213 145.081 119.339 1.00 117.09 ? 194 ARG D NH1  1 
ATOM   9738  N NH2  . ARG D  3  232 ? 128.628 144.514 121.478 1.00 120.90 ? 194 ARG D NH2  1 
ATOM   9739  N N    . SER D  3  233 ? 134.213 148.275 123.486 1.00 119.49 ? 195 SER D N    1 
ATOM   9740  C CA   . SER D  3  233 ? 135.303 148.781 124.312 1.00 117.71 ? 195 SER D CA   1 
ATOM   9741  C C    . SER D  3  233 ? 134.936 148.912 125.783 1.00 119.49 ? 195 SER D C    1 
ATOM   9742  O O    . SER D  3  233 ? 135.787 149.327 126.579 1.00 120.36 ? 195 SER D O    1 
ATOM   9743  C CB   . SER D  3  233 ? 135.773 150.137 123.781 1.00 116.70 ? 195 SER D CB   1 
ATOM   9744  O OG   . SER D  3  233 ? 136.750 150.705 124.635 1.00 123.19 ? 195 SER D OG   1 
ATOM   9745  N N    . TRP D  3  234 ? 133.706 148.584 126.164 1.00 108.51 ? 196 TRP D N    1 
ATOM   9746  C CA   . TRP D  3  234 ? 133.287 148.730 127.550 1.00 103.94 ? 196 TRP D CA   1 
ATOM   9747  C C    . TRP D  3  234 ? 134.028 147.752 128.453 1.00 106.73 ? 196 TRP D C    1 
ATOM   9748  O O    . TRP D  3  234 ? 134.351 146.629 128.061 1.00 107.90 ? 196 TRP D O    1 
ATOM   9749  C CB   . TRP D  3  234 ? 131.780 148.512 127.678 1.00 99.25  ? 196 TRP D CB   1 
ATOM   9750  C CG   . TRP D  3  234 ? 130.961 149.610 127.082 1.00 99.05  ? 196 TRP D CG   1 
ATOM   9751  C CD1  . TRP D  3  234 ? 131.407 150.637 126.307 1.00 100.59 ? 196 TRP D CD1  1 
ATOM   9752  C CD2  . TRP D  3  234 ? 129.550 149.798 127.223 1.00 100.27 ? 196 TRP D CD2  1 
ATOM   9753  N NE1  . TRP D  3  234 ? 130.361 151.451 125.951 1.00 98.54  ? 196 TRP D NE1  1 
ATOM   9754  C CE2  . TRP D  3  234 ? 129.210 150.958 126.502 1.00 96.03  ? 196 TRP D CE2  1 
ATOM   9755  C CE3  . TRP D  3  234 ? 128.541 149.098 127.888 1.00 105.69 ? 196 TRP D CE3  1 
ATOM   9756  C CZ2  . TRP D  3  234 ? 127.905 151.432 126.427 1.00 96.83  ? 196 TRP D CZ2  1 
ATOM   9757  C CZ3  . TRP D  3  234 ? 127.247 149.571 127.812 1.00 107.33 ? 196 TRP D CZ3  1 
ATOM   9758  C CH2  . TRP D  3  234 ? 126.940 150.726 127.087 1.00 102.04 ? 196 TRP D CH2  1 
ATOM   9759  N N    . ARG D  3  235 ? 134.294 148.194 129.681 1.00 110.27 ? 197 ARG D N    1 
ATOM   9760  C CA   . ARG D  3  235 ? 134.891 147.347 130.704 1.00 104.99 ? 197 ARG D CA   1 
ATOM   9761  C C    . ARG D  3  235 ? 133.887 146.399 131.341 1.00 104.34 ? 197 ARG D C    1 
ATOM   9762  O O    . ARG D  3  235 ? 134.184 145.811 132.385 1.00 106.57 ? 197 ARG D O    1 
ATOM   9763  C CB   . ARG D  3  235 ? 135.547 148.202 131.790 1.00 103.69 ? 197 ARG D CB   1 
ATOM   9764  C CG   . ARG D  3  235 ? 136.875 148.817 131.391 1.00 106.36 ? 197 ARG D CG   1 
ATOM   9765  C CD   . ARG D  3  235 ? 137.568 149.428 132.596 1.00 111.57 ? 197 ARG D CD   1 
ATOM   9766  N NE   . ARG D  3  235 ? 137.717 148.460 133.676 1.00 114.36 ? 197 ARG D NE   1 
ATOM   9767  C CZ   . ARG D  3  235 ? 138.214 148.740 134.873 1.00 111.47 ? 197 ARG D CZ   1 
ATOM   9768  N NH1  . ARG D  3  235 ? 138.627 149.958 135.182 1.00 110.19 ? 197 ARG D NH1  1 
ATOM   9769  N NH2  . ARG D  3  235 ? 138.297 147.774 135.783 1.00 108.34 ? 197 ARG D NH2  1 
ATOM   9770  N N    . LEU D  3  236 ? 132.705 146.251 130.749 1.00 99.10  ? 198 LEU D N    1 
ATOM   9771  C CA   . LEU D  3  236 ? 131.698 145.340 131.272 1.00 97.09  ? 198 LEU D CA   1 
ATOM   9772  C C    . LEU D  3  236 ? 132.057 143.905 130.915 1.00 103.69 ? 198 LEU D C    1 
ATOM   9773  O O    . LEU D  3  236 ? 131.616 143.390 129.883 1.00 111.95 ? 198 LEU D O    1 
ATOM   9774  C CB   . LEU D  3  236 ? 130.319 145.705 130.721 1.00 98.97  ? 198 LEU D CB   1 
ATOM   9775  C CG   . LEU D  3  236 ? 129.115 144.931 131.252 1.00 100.60 ? 198 LEU D CG   1 
ATOM   9776  C CD1  . LEU D  3  236 ? 128.953 145.170 132.737 1.00 102.34 ? 198 LEU D CD1  1 
ATOM   9777  C CD2  . LEU D  3  236 ? 127.858 145.328 130.502 1.00 102.95 ? 198 LEU D CD2  1 
ATOM   9778  N N    . TYR D  3  237 ? 132.860 143.252 131.754 1.00 114.63 ? 199 TYR D N    1 
ATOM   9779  C CA   . TYR D  3  237 ? 133.217 141.862 131.501 1.00 114.00 ? 199 TYR D CA   1 
ATOM   9780  C C    . TYR D  3  237 ? 132.159 140.895 132.012 1.00 117.87 ? 199 TYR D C    1 
ATOM   9781  O O    . TYR D  3  237 ? 131.813 139.931 131.321 1.00 118.49 ? 199 TYR D O    1 
ATOM   9782  C CB   . TYR D  3  237 ? 134.555 141.517 132.156 1.00 110.65 ? 199 TYR D CB   1 
ATOM   9783  C CG   . TYR D  3  237 ? 135.498 142.677 132.358 1.00 114.16 ? 199 TYR D CG   1 
ATOM   9784  C CD1  . TYR D  3  237 ? 136.261 143.170 131.310 1.00 116.60 ? 199 TYR D CD1  1 
ATOM   9785  C CD2  . TYR D  3  237 ? 135.647 143.260 133.608 1.00 115.82 ? 199 TYR D CD2  1 
ATOM   9786  C CE1  . TYR D  3  237 ? 137.133 144.227 131.498 1.00 117.89 ? 199 TYR D CE1  1 
ATOM   9787  C CE2  . TYR D  3  237 ? 136.516 144.314 133.807 1.00 117.03 ? 199 TYR D CE2  1 
ATOM   9788  C CZ   . TYR D  3  237 ? 137.255 144.795 132.750 1.00 119.25 ? 199 TYR D CZ   1 
ATOM   9789  O OH   . TYR D  3  237 ? 138.119 145.846 132.949 1.00 116.83 ? 199 TYR D OH   1 
ATOM   9790  N N    . GLN D  3  238 ? 131.643 141.138 133.218 1.00 121.53 ? 200 GLN D N    1 
ATOM   9791  C CA   . GLN D  3  238 ? 130.703 140.206 133.830 1.00 121.17 ? 200 GLN D CA   1 
ATOM   9792  C C    . GLN D  3  238 ? 129.404 140.127 133.041 1.00 122.67 ? 200 GLN D C    1 
ATOM   9793  O O    . GLN D  3  238 ? 128.918 139.035 132.728 1.00 122.20 ? 200 GLN D O    1 
ATOM   9794  C CB   . GLN D  3  238 ? 130.429 140.620 135.277 1.00 123.22 ? 200 GLN D CB   1 
ATOM   9795  C CG   . GLN D  3  238 ? 131.650 140.607 136.184 1.00 123.36 ? 200 GLN D CG   1 
ATOM   9796  C CD   . GLN D  3  238 ? 132.031 139.210 136.629 1.00 123.68 ? 200 GLN D CD   1 
ATOM   9797  O OE1  . GLN D  3  238 ? 131.465 138.224 136.163 1.00 120.81 ? 200 GLN D OE1  1 
ATOM   9798  N NE2  . GLN D  3  238 ? 132.992 139.120 137.539 1.00 124.27 ? 200 GLN D NE2  1 
ATOM   9799  N N    . PHE D  3  239 ? 128.830 141.273 132.707 1.00 109.26 ? 201 PHE D N    1 
ATOM   9800  C CA   . PHE D  3  239 ? 127.499 141.344 132.132 1.00 102.62 ? 201 PHE D CA   1 
ATOM   9801  C C    . PHE D  3  239 ? 127.575 141.691 130.649 1.00 105.20 ? 201 PHE D C    1 
ATOM   9802  O O    . PHE D  3  239 ? 128.650 141.904 130.084 1.00 111.94 ? 201 PHE D O    1 
ATOM   9803  C CB   . PHE D  3  239 ? 126.647 142.369 132.883 1.00 108.64 ? 201 PHE D CB   1 
ATOM   9804  C CG   . PHE D  3  239 ? 126.478 142.068 134.343 1.00 111.68 ? 201 PHE D CG   1 
ATOM   9805  C CD1  . PHE D  3  239 ? 127.445 142.442 135.259 1.00 109.34 ? 201 PHE D CD1  1 
ATOM   9806  C CD2  . PHE D  3  239 ? 125.343 141.426 134.802 1.00 111.50 ? 201 PHE D CD2  1 
ATOM   9807  C CE1  . PHE D  3  239 ? 127.289 142.168 136.601 1.00 108.65 ? 201 PHE D CE1  1 
ATOM   9808  C CE2  . PHE D  3  239 ? 125.181 141.151 136.143 1.00 110.76 ? 201 PHE D CE2  1 
ATOM   9809  C CZ   . PHE D  3  239 ? 126.155 141.524 137.044 1.00 109.76 ? 201 PHE D CZ   1 
ATOM   9810  N N    . SER D  3  240 ? 126.403 141.738 130.021 1.00 96.17  ? 202 SER D N    1 
ATOM   9811  C CA   . SER D  3  240 ? 126.245 142.224 128.659 1.00 96.94  ? 202 SER D CA   1 
ATOM   9812  C C    . SER D  3  240 ? 125.153 143.279 128.655 1.00 100.70 ? 202 SER D C    1 
ATOM   9813  O O    . SER D  3  240 ? 124.067 143.052 129.197 1.00 106.98 ? 202 SER D O    1 
ATOM   9814  C CB   . SER D  3  240 ? 125.891 141.093 127.690 1.00 100.89 ? 202 SER D CB   1 
ATOM   9815  O OG   . SER D  3  240 ? 127.033 140.326 127.355 1.00 110.50 ? 202 SER D OG   1 
ATOM   9816  N N    . PHE D  3  241 ? 125.439 144.426 128.048 1.00 98.22  ? 203 PHE D N    1 
ATOM   9817  C CA   . PHE D  3  241 ? 124.481 145.524 128.001 1.00 97.73  ? 203 PHE D CA   1 
ATOM   9818  C C    . PHE D  3  241 ? 123.308 145.138 127.109 1.00 98.47  ? 203 PHE D C    1 
ATOM   9819  O O    . PHE D  3  241 ? 123.465 144.987 125.893 1.00 99.33  ? 203 PHE D O    1 
ATOM   9820  C CB   . PHE D  3  241 ? 125.164 146.789 127.495 1.00 97.89  ? 203 PHE D CB   1 
ATOM   9821  C CG   . PHE D  3  241 ? 124.223 147.927 127.248 1.00 97.67  ? 203 PHE D CG   1 
ATOM   9822  C CD1  . PHE D  3  241 ? 123.732 148.674 128.301 1.00 96.06  ? 203 PHE D CD1  1 
ATOM   9823  C CD2  . PHE D  3  241 ? 123.835 148.254 125.962 1.00 100.54 ? 203 PHE D CD2  1 
ATOM   9824  C CE1  . PHE D  3  241 ? 122.866 149.723 128.077 1.00 101.01 ? 203 PHE D CE1  1 
ATOM   9825  C CE2  . PHE D  3  241 ? 122.969 149.302 125.732 1.00 98.72  ? 203 PHE D CE2  1 
ATOM   9826  C CZ   . PHE D  3  241 ? 122.485 150.038 126.791 1.00 101.39 ? 203 PHE D CZ   1 
ATOM   9827  N N    . VAL D  3  242 ? 122.129 144.978 127.708 1.00 95.64  ? 204 VAL D N    1 
ATOM   9828  C CA   . VAL D  3  242 ? 120.952 144.584 126.941 1.00 94.71  ? 204 VAL D CA   1 
ATOM   9829  C C    . VAL D  3  242 ? 120.282 145.800 126.318 1.00 96.19  ? 204 VAL D C    1 
ATOM   9830  O O    . VAL D  3  242 ? 119.914 145.788 125.138 1.00 98.35  ? 204 VAL D O    1 
ATOM   9831  C CB   . VAL D  3  242 ? 119.975 143.793 127.830 1.00 97.46  ? 204 VAL D CB   1 
ATOM   9832  C CG1  . VAL D  3  242 ? 118.690 143.501 127.076 1.00 99.55  ? 204 VAL D CG1  1 
ATOM   9833  C CG2  . VAL D  3  242 ? 120.623 142.505 128.306 1.00 95.69  ? 204 VAL D CG2  1 
ATOM   9834  N N    . GLY D  3  243 ? 120.114 146.865 127.090 1.00 101.85 ? 205 GLY D N    1 
ATOM   9835  C CA   . GLY D  3  243 ? 119.469 148.053 126.565 1.00 99.25  ? 205 GLY D CA   1 
ATOM   9836  C C    . GLY D  3  243 ? 119.337 149.109 127.638 1.00 101.08 ? 205 GLY D C    1 
ATOM   9837  O O    . GLY D  3  243 ? 119.805 148.947 128.769 1.00 99.96  ? 205 GLY D O    1 
ATOM   9838  N N    . LEU D  3  244 ? 118.690 150.208 127.260 1.00 96.16  ? 206 LEU D N    1 
ATOM   9839  C CA   . LEU D  3  244 ? 118.471 151.333 128.155 1.00 92.89  ? 206 LEU D CA   1 
ATOM   9840  C C    . LEU D  3  244 ? 116.999 151.712 128.154 1.00 95.76  ? 206 LEU D C    1 
ATOM   9841  O O    . LEU D  3  244 ? 116.277 151.477 127.182 1.00 96.59  ? 206 LEU D O    1 
ATOM   9842  C CB   . LEU D  3  244 ? 119.328 152.544 127.758 1.00 86.44  ? 206 LEU D CB   1 
ATOM   9843  C CG   . LEU D  3  244 ? 119.138 153.100 126.345 1.00 92.90  ? 206 LEU D CG   1 
ATOM   9844  C CD1  . LEU D  3  244 ? 118.186 154.287 126.343 1.00 97.29  ? 206 LEU D CD1  1 
ATOM   9845  C CD2  . LEU D  3  244 ? 120.476 153.477 125.733 1.00 95.48  ? 206 LEU D CD2  1 
ATOM   9846  N N    . ARG D  3  245 ? 116.564 152.306 129.261 1.00 105.41 ? 207 ARG D N    1 
ATOM   9847  C CA   . ARG D  3  245 ? 115.178 152.724 129.409 1.00 100.72 ? 207 ARG D CA   1 
ATOM   9848  C C    . ARG D  3  245 ? 115.135 153.933 130.329 1.00 101.56 ? 207 ARG D C    1 
ATOM   9849  O O    . ARG D  3  245 ? 115.851 153.975 131.328 1.00 105.42 ? 207 ARG D O    1 
ATOM   9850  C CB   . ARG D  3  245 ? 114.324 151.582 129.968 1.00 99.82  ? 207 ARG D CB   1 
ATOM   9851  C CG   . ARG D  3  245 ? 112.884 151.938 130.253 1.00 107.50 ? 207 ARG D CG   1 
ATOM   9852  C CD   . ARG D  3  245 ? 112.128 150.738 130.809 1.00 108.25 ? 207 ARG D CD   1 
ATOM   9853  N NE   . ARG D  3  245 ? 112.656 150.288 132.092 1.00 106.85 ? 207 ARG D NE   1 
ATOM   9854  C CZ   . ARG D  3  245 ? 113.492 149.270 132.247 1.00 106.45 ? 207 ARG D CZ   1 
ATOM   9855  N NH1  . ARG D  3  245 ? 113.924 148.566 131.213 1.00 103.40 ? 207 ARG D NH1  1 
ATOM   9856  N NH2  . ARG D  3  245 ? 113.905 148.951 133.470 1.00 103.51 ? 207 ARG D NH2  1 
ATOM   9857  N N    . ASN D  3  246 ? 114.311 154.918 129.995 1.00 103.69 ? 208 ASN D N    1 
ATOM   9858  C CA   . ASN D  3  246 ? 114.282 156.138 130.783 1.00 106.34 ? 208 ASN D CA   1 
ATOM   9859  C C    . ASN D  3  246 ? 112.931 156.313 131.466 1.00 108.85 ? 208 ASN D C    1 
ATOM   9860  O O    . ASN D  3  246 ? 111.893 155.863 130.972 1.00 111.07 ? 208 ASN D O    1 
ATOM   9861  C CB   . ASN D  3  246 ? 114.627 157.366 129.921 1.00 102.72 ? 208 ASN D CB   1 
ATOM   9862  C CG   . ASN D  3  246 ? 113.593 157.665 128.845 1.00 109.58 ? 208 ASN D CG   1 
ATOM   9863  O OD1  . ASN D  3  246 ? 112.392 157.735 129.106 1.00 114.81 ? 208 ASN D OD1  1 
ATOM   9864  N ND2  . ASN D  3  246 ? 114.068 157.859 127.620 1.00 110.82 ? 208 ASN D ND2  1 
ATOM   9865  N N    . THR D  3  247 ? 112.963 156.971 132.623 1.00 94.22  ? 209 THR D N    1 
ATOM   9866  C CA   . THR D  3  247 ? 111.750 157.281 133.366 1.00 90.31  ? 209 THR D CA   1 
ATOM   9867  C C    . THR D  3  247 ? 111.876 158.678 133.952 1.00 93.46  ? 209 THR D C    1 
ATOM   9868  O O    . THR D  3  247 ? 112.978 159.188 134.166 1.00 97.40  ? 209 THR D O    1 
ATOM   9869  C CB   . THR D  3  247 ? 111.484 156.272 134.490 1.00 97.04  ? 209 THR D CB   1 
ATOM   9870  O OG1  . THR D  3  247 ? 112.640 156.176 135.329 1.00 101.03 ? 209 THR D OG1  1 
ATOM   9871  C CG2  . THR D  3  247 ? 111.134 154.900 133.929 1.00 96.41  ? 209 THR D CG2  1 
ATOM   9872  N N    . THR D  3  248 ? 110.723 159.271 134.256 1.00 89.30  ? 210 THR D N    1 
ATOM   9873  C CA   . THR D  3  248 ? 110.660 160.624 134.804 1.00 86.35  ? 210 THR D CA   1 
ATOM   9874  C C    . THR D  3  248 ? 109.505 160.661 135.793 1.00 82.97  ? 210 THR D C    1 
ATOM   9875  O O    . THR D  3  248 ? 108.341 160.617 135.384 1.00 88.48  ? 210 THR D O    1 
ATOM   9876  C CB   . THR D  3  248 ? 110.461 161.660 133.699 1.00 93.19  ? 210 THR D CB   1 
ATOM   9877  O OG1  . THR D  3  248 ? 111.510 161.543 132.731 1.00 100.88 ? 210 THR D OG1  1 
ATOM   9878  C CG2  . THR D  3  248 ? 110.465 163.066 134.278 1.00 88.96  ? 210 THR D CG2  1 
ATOM   9879  N N    . GLU D  3  249 ? 109.819 160.746 137.082 1.00 89.55  ? 211 GLU D N    1 
ATOM   9880  C CA   . GLU D  3  249 ? 108.790 160.682 138.111 1.00 90.53  ? 211 GLU D CA   1 
ATOM   9881  C C    . GLU D  3  249 ? 109.055 161.736 139.174 1.00 95.10  ? 211 GLU D C    1 
ATOM   9882  O O    . GLU D  3  249 ? 110.189 162.152 139.395 1.00 103.59 ? 211 GLU D O    1 
ATOM   9883  C CB   . GLU D  3  249 ? 108.720 159.288 138.742 1.00 99.16  ? 211 GLU D CB   1 
ATOM   9884  C CG   . GLU D  3  249 ? 110.039 158.792 139.300 1.00 102.18 ? 211 GLU D CG   1 
ATOM   9885  C CD   . GLU D  3  249 ? 110.117 158.912 140.808 1.00 109.21 ? 211 GLU D CD   1 
ATOM   9886  O OE1  . GLU D  3  249 ? 109.387 159.747 141.383 1.00 109.13 ? 211 GLU D OE1  1 
ATOM   9887  O OE2  . GLU D  3  249 ? 110.906 158.163 141.420 1.00 104.93 ? 211 GLU D OE2  1 
ATOM   9888  N N    . VAL D  3  250 ? 107.992 162.146 139.853 1.00 92.68  ? 212 VAL D N    1 
ATOM   9889  C CA   . VAL D  3  250 ? 108.059 163.209 140.849 1.00 92.55  ? 212 VAL D CA   1 
ATOM   9890  C C    . VAL D  3  250 ? 108.171 162.544 142.216 1.00 89.53  ? 212 VAL D C    1 
ATOM   9891  O O    . VAL D  3  250 ? 107.193 162.005 142.740 1.00 92.63  ? 212 VAL D O    1 
ATOM   9892  C CB   . VAL D  3  250 ? 106.843 164.135 140.770 1.00 91.23  ? 212 VAL D CB   1 
ATOM   9893  C CG1  . VAL D  3  250 ? 107.048 165.345 141.663 1.00 91.78  ? 212 VAL D CG1  1 
ATOM   9894  C CG2  . VAL D  3  250 ? 106.590 164.554 139.332 1.00 93.69  ? 212 VAL D CG2  1 
ATOM   9895  N N    . VAL D  3  251 ? 109.364 162.583 142.800 1.00 89.98  ? 213 VAL D N    1 
ATOM   9896  C CA   . VAL D  3  251 ? 109.582 162.025 144.129 1.00 92.08  ? 213 VAL D CA   1 
ATOM   9897  C C    . VAL D  3  251 ? 109.261 163.085 145.175 1.00 95.26  ? 213 VAL D C    1 
ATOM   9898  O O    . VAL D  3  251 ? 109.577 164.271 145.004 1.00 96.95  ? 213 VAL D O    1 
ATOM   9899  C CB   . VAL D  3  251 ? 111.021 161.503 144.281 1.00 90.25  ? 213 VAL D CB   1 
ATOM   9900  C CG1  . VAL D  3  251 ? 112.018 162.647 144.352 1.00 94.83  ? 213 VAL D CG1  1 
ATOM   9901  C CG2  . VAL D  3  251 ? 111.136 160.626 145.515 1.00 93.13  ? 213 VAL D CG2  1 
ATOM   9902  N N    . LYS D  3  252 ? 108.598 162.667 146.246 1.00 105.53 ? 214 LYS D N    1 
ATOM   9903  C CA   . LYS D  3  252 ? 108.272 163.554 147.351 1.00 103.67 ? 214 LYS D CA   1 
ATOM   9904  C C    . LYS D  3  252 ? 109.275 163.353 148.478 1.00 108.84 ? 214 LYS D C    1 
ATOM   9905  O O    . LYS D  3  252 ? 109.573 162.215 148.855 1.00 115.04 ? 214 LYS D O    1 
ATOM   9906  C CB   . LYS D  3  252 ? 106.852 163.289 147.847 1.00 107.08 ? 214 LYS D CB   1 
ATOM   9907  C CG   . LYS D  3  252 ? 106.323 164.329 148.813 1.00 109.99 ? 214 LYS D CG   1 
ATOM   9908  C CD   . LYS D  3  252 ? 105.002 163.889 149.419 1.00 111.18 ? 214 LYS D CD   1 
ATOM   9909  C CE   . LYS D  3  252 ? 104.033 163.400 148.353 1.00 111.66 ? 214 LYS D CE   1 
ATOM   9910  N NZ   . LYS D  3  252 ? 103.680 164.462 147.372 1.00 109.92 ? 214 LYS D NZ   1 
ATOM   9911  N N    . THR D  3  253 ? 109.796 164.456 149.011 1.00 104.47 ? 215 THR D N    1 
ATOM   9912  C CA   . THR D  3  253 ? 110.716 164.413 150.137 1.00 106.65 ? 215 THR D CA   1 
ATOM   9913  C C    . THR D  3  253 ? 110.432 165.603 151.043 1.00 106.68 ? 215 THR D C    1 
ATOM   9914  O O    . THR D  3  253 ? 109.508 166.386 150.805 1.00 109.64 ? 215 THR D O    1 
ATOM   9915  C CB   . THR D  3  253 ? 112.178 164.395 149.673 1.00 104.23 ? 215 THR D CB   1 
ATOM   9916  O OG1  . THR D  3  253 ? 113.042 164.419 150.816 1.00 109.65 ? 215 THR D OG1  1 
ATOM   9917  C CG2  . THR D  3  253 ? 112.476 165.592 148.795 1.00 101.11 ? 215 THR D CG2  1 
ATOM   9918  N N    . THR D  3  254 ? 111.236 165.732 152.101 1.00 110.62 ? 216 THR D N    1 
ATOM   9919  C CA   . THR D  3  254 ? 110.969 166.747 153.114 1.00 113.76 ? 216 THR D CA   1 
ATOM   9920  C C    . THR D  3  254 ? 111.167 168.157 152.568 1.00 115.37 ? 216 THR D C    1 
ATOM   9921  O O    . THR D  3  254 ? 110.459 169.087 152.970 1.00 116.94 ? 216 THR D O    1 
ATOM   9922  C CB   . THR D  3  254 ? 111.851 166.513 154.341 1.00 112.02 ? 216 THR D CB   1 
ATOM   9923  O OG1  . THR D  3  254 ? 111.688 167.598 155.263 1.00 115.19 ? 216 THR D OG1  1 
ATOM   9924  C CG2  . THR D  3  254 ? 113.314 166.398 153.944 1.00 108.82 ? 216 THR D CG2  1 
ATOM   9925  N N    . SER D  3  255 ? 112.130 168.342 151.664 1.00 103.48 ? 217 SER D N    1 
ATOM   9926  C CA   . SER D  3  255 ? 112.399 169.667 151.122 1.00 102.64 ? 217 SER D CA   1 
ATOM   9927  C C    . SER D  3  255 ? 111.414 170.080 150.035 1.00 104.93 ? 217 SER D C    1 
ATOM   9928  O O    . SER D  3  255 ? 111.358 171.265 149.691 1.00 105.69 ? 217 SER D O    1 
ATOM   9929  C CB   . SER D  3  255 ? 113.827 169.731 150.581 1.00 100.36 ? 217 SER D CB   1 
ATOM   9930  O OG   . SER D  3  255 ? 114.132 168.583 149.813 1.00 102.10 ? 217 SER D OG   1 
ATOM   9931  N N    . GLY D  3  256 ? 110.650 169.149 149.490 1.00 101.46 ? 218 GLY D N    1 
ATOM   9932  C CA   . GLY D  3  256 ? 109.673 169.468 148.471 1.00 97.14  ? 218 GLY D CA   1 
ATOM   9933  C C    . GLY D  3  256 ? 109.492 168.298 147.526 1.00 103.50 ? 218 GLY D C    1 
ATOM   9934  O O    . GLY D  3  256 ? 109.920 167.182 147.800 1.00 110.09 ? 218 GLY D O    1 
ATOM   9935  N N    . ASP D  3  257 ? 108.832 168.578 146.407 1.00 100.96 ? 219 ASP D N    1 
ATOM   9936  C CA   . ASP D  3  257 ? 108.652 167.608 145.336 1.00 98.30  ? 219 ASP D CA   1 
ATOM   9937  C C    . ASP D  3  257 ? 109.686 167.871 144.252 1.00 105.07 ? 219 ASP D C    1 
ATOM   9938  O O    . ASP D  3  257 ? 109.824 169.006 143.786 1.00 115.76 ? 219 ASP D O    1 
ATOM   9939  C CB   . ASP D  3  257 ? 107.243 167.691 144.749 1.00 99.28  ? 219 ASP D CB   1 
ATOM   9940  C CG   . ASP D  3  257 ? 106.166 167.658 145.810 1.00 107.29 ? 219 ASP D CG   1 
ATOM   9941  O OD1  . ASP D  3  257 ? 106.511 167.685 147.009 1.00 106.95 ? 219 ASP D OD1  1 
ATOM   9942  O OD2  . ASP D  3  257 ? 104.973 167.603 145.446 1.00 109.52 ? 219 ASP D OD2  1 
ATOM   9943  N N    . TYR D  3  258 ? 110.411 166.831 143.853 1.00 84.08  ? 220 TYR D N    1 
ATOM   9944  C CA   . TYR D  3  258 ? 111.475 166.978 142.872 1.00 82.77  ? 220 TYR D CA   1 
ATOM   9945  C C    . TYR D  3  258 ? 111.254 166.014 141.720 1.00 84.03  ? 220 TYR D C    1 
ATOM   9946  O O    . TYR D  3  258 ? 110.942 164.841 141.933 1.00 87.50  ? 220 TYR D O    1 
ATOM   9947  C CB   . TYR D  3  258 ? 112.850 166.727 143.497 1.00 88.24  ? 220 TYR D CB   1 
ATOM   9948  C CG   . TYR D  3  258 ? 113.253 167.751 144.530 1.00 81.75  ? 220 TYR D CG   1 
ATOM   9949  C CD1  . TYR D  3  258 ? 113.958 168.887 144.170 1.00 77.31  ? 220 TYR D CD1  1 
ATOM   9950  C CD2  . TYR D  3  258 ? 112.934 167.576 145.866 1.00 87.75  ? 220 TYR D CD2  1 
ATOM   9951  C CE1  . TYR D  3  258 ? 114.330 169.822 145.111 1.00 80.75  ? 220 TYR D CE1  1 
ATOM   9952  C CE2  . TYR D  3  258 ? 113.301 168.506 146.813 1.00 86.86  ? 220 TYR D CE2  1 
ATOM   9953  C CZ   . TYR D  3  258 ? 113.999 169.627 146.431 1.00 84.57  ? 220 TYR D CZ   1 
ATOM   9954  O OH   . TYR D  3  258 ? 114.367 170.555 147.376 1.00 97.89  ? 220 TYR D OH   1 
ATOM   9955  N N    . VAL D  3  259 ? 111.430 166.510 140.501 1.00 83.32  ? 221 VAL D N    1 
ATOM   9956  C CA   . VAL D  3  259 ? 111.329 165.664 139.318 1.00 83.08  ? 221 VAL D CA   1 
ATOM   9957  C C    . VAL D  3  259 ? 112.657 164.940 139.130 1.00 82.26  ? 221 VAL D C    1 
ATOM   9958  O O    . VAL D  3  259 ? 113.716 165.567 139.043 1.00 84.21  ? 221 VAL D O    1 
ATOM   9959  C CB   . VAL D  3  259 ? 110.947 166.485 138.077 1.00 80.68  ? 221 VAL D CB   1 
ATOM   9960  C CG1  . VAL D  3  259 ? 111.815 167.726 137.956 1.00 83.82  ? 221 VAL D CG1  1 
ATOM   9961  C CG2  . VAL D  3  259 ? 111.040 165.631 136.826 1.00 80.99  ? 221 VAL D CG2  1 
ATOM   9962  N N    . VAL D  3  260 ? 112.600 163.613 139.090 1.00 76.10  ? 222 VAL D N    1 
ATOM   9963  C CA   . VAL D  3  260 ? 113.768 162.749 139.010 1.00 78.95  ? 222 VAL D CA   1 
ATOM   9964  C C    . VAL D  3  260 ? 113.701 161.990 137.697 1.00 80.81  ? 222 VAL D C    1 
ATOM   9965  O O    . VAL D  3  260 ? 112.669 161.391 137.369 1.00 85.59  ? 222 VAL D O    1 
ATOM   9966  C CB   . VAL D  3  260 ? 113.828 161.779 140.203 1.00 73.66  ? 222 VAL D CB   1 
ATOM   9967  C CG1  . VAL D  3  260 ? 114.853 160.682 139.959 1.00 79.83  ? 222 VAL D CG1  1 
ATOM   9968  C CG2  . VAL D  3  260 ? 114.146 162.533 141.472 1.00 78.76  ? 222 VAL D CG2  1 
ATOM   9969  N N    . MET D  3  261 ? 114.799 162.015 136.952 1.00 84.96  ? 223 MET D N    1 
ATOM   9970  C CA   . MET D  3  261 ? 114.913 161.316 135.682 1.00 82.70  ? 223 MET D CA   1 
ATOM   9971  C C    . MET D  3  261 ? 115.946 160.210 135.840 1.00 78.24  ? 223 MET D C    1 
ATOM   9972  O O    . MET D  3  261 ? 117.088 160.473 136.229 1.00 89.26  ? 223 MET D O    1 
ATOM   9973  C CB   . MET D  3  261 ? 115.299 162.284 134.570 1.00 83.09  ? 223 MET D CB   1 
ATOM   9974  C CG   . MET D  3  261 ? 114.428 163.521 134.542 1.00 78.89  ? 223 MET D CG   1 
ATOM   9975  S SD   . MET D  3  261 ? 113.746 163.847 132.915 1.00 101.60 ? 223 MET D SD   1 
ATOM   9976  C CE   . MET D  3  261 ? 115.254 164.036 131.981 1.00 93.03  ? 223 MET D CE   1 
ATOM   9977  N N    . SER D  3  262 ? 115.542 158.980 135.545 1.00 76.99  ? 224 SER D N    1 
ATOM   9978  C CA   . SER D  3  262 ? 116.363 157.810 135.808 1.00 79.53  ? 224 SER D CA   1 
ATOM   9979  C C    . SER D  3  262 ? 116.592 157.027 134.527 1.00 87.35  ? 224 SER D C    1 
ATOM   9980  O O    . SER D  3  262 ? 115.672 156.847 133.724 1.00 97.10  ? 224 SER D O    1 
ATOM   9981  C CB   . SER D  3  262 ? 115.718 156.907 136.865 1.00 84.96  ? 224 SER D CB   1 
ATOM   9982  O OG   . SER D  3  262 ? 114.447 156.452 136.443 1.00 92.12  ? 224 SER D OG   1 
ATOM   9983  N N    . VAL D  3  263 ? 117.828 156.569 134.344 1.00 83.19  ? 225 VAL D N    1 
ATOM   9984  C CA   . VAL D  3  263 ? 118.208 155.722 133.221 1.00 68.83  ? 225 VAL D CA   1 
ATOM   9985  C C    . VAL D  3  263 ? 118.524 154.341 133.768 1.00 79.55  ? 225 VAL D C    1 
ATOM   9986  O O    . VAL D  3  263 ? 119.460 154.178 134.558 1.00 96.85  ? 225 VAL D O    1 
ATOM   9987  C CB   . VAL D  3  263 ? 119.411 156.290 132.457 1.00 74.87  ? 225 VAL D CB   1 
ATOM   9988  C CG1  . VAL D  3  263 ? 119.622 155.518 131.171 1.00 86.77  ? 225 VAL D CG1  1 
ATOM   9989  C CG2  . VAL D  3  263 ? 119.217 157.761 132.175 1.00 80.03  ? 225 VAL D CG2  1 
ATOM   9990  N N    . TYR D  3  264 ? 117.752 153.349 133.344 1.00 83.23  ? 226 TYR D N    1 
ATOM   9991  C CA   . TYR D  3  264 ? 117.981 151.956 133.696 1.00 89.56  ? 226 TYR D CA   1 
ATOM   9992  C C    . TYR D  3  264 ? 118.751 151.306 132.556 1.00 92.18  ? 226 TYR D C    1 
ATOM   9993  O O    . TYR D  3  264 ? 118.256 151.235 131.425 1.00 96.03  ? 226 TYR D O    1 
ATOM   9994  C CB   . TYR D  3  264 ? 116.665 151.225 133.939 1.00 91.08  ? 226 TYR D CB   1 
ATOM   9995  C CG   . TYR D  3  264 ? 115.772 151.877 134.960 1.00 91.75  ? 226 TYR D CG   1 
ATOM   9996  C CD1  . TYR D  3  264 ? 115.934 151.621 136.312 1.00 92.47  ? 226 TYR D CD1  1 
ATOM   9997  C CD2  . TYR D  3  264 ? 114.760 152.740 134.572 1.00 92.17  ? 226 TYR D CD2  1 
ATOM   9998  C CE1  . TYR D  3  264 ? 115.118 152.210 137.249 1.00 96.09  ? 226 TYR D CE1  1 
ATOM   9999  C CE2  . TYR D  3  264 ? 113.939 153.333 135.501 1.00 93.42  ? 226 TYR D CE2  1 
ATOM   10000 C CZ   . TYR D  3  264 ? 114.122 153.065 136.838 1.00 100.24 ? 226 TYR D CZ   1 
ATOM   10001 O OH   . TYR D  3  264 ? 113.305 153.655 137.774 1.00 102.05 ? 226 TYR D OH   1 
ATOM   10002 N N    . PHE D  3  265 ? 119.968 150.864 132.851 1.00 84.03  ? 227 PHE D N    1 
ATOM   10003 C CA   . PHE D  3  265 ? 120.738 150.027 131.945 1.00 83.43  ? 227 PHE D CA   1 
ATOM   10004 C C    . PHE D  3  265 ? 120.515 148.575 132.347 1.00 87.64  ? 227 PHE D C    1 
ATOM   10005 O O    . PHE D  3  265 ? 120.727 148.212 133.509 1.00 93.62  ? 227 PHE D O    1 
ATOM   10006 C CB   . PHE D  3  265 ? 122.222 150.384 132.000 1.00 86.45  ? 227 PHE D CB   1 
ATOM   10007 C CG   . PHE D  3  265 ? 122.501 151.855 131.878 1.00 87.75  ? 227 PHE D CG   1 
ATOM   10008 C CD1  . PHE D  3  265 ? 122.595 152.455 130.636 1.00 84.58  ? 227 PHE D CD1  1 
ATOM   10009 C CD2  . PHE D  3  265 ? 122.681 152.635 133.006 1.00 85.90  ? 227 PHE D CD2  1 
ATOM   10010 C CE1  . PHE D  3  265 ? 122.855 153.803 130.523 1.00 84.46  ? 227 PHE D CE1  1 
ATOM   10011 C CE2  . PHE D  3  265 ? 122.941 153.984 132.897 1.00 80.90  ? 227 PHE D CE2  1 
ATOM   10012 C CZ   . PHE D  3  265 ? 123.028 154.567 131.654 1.00 81.38  ? 227 PHE D CZ   1 
ATOM   10013 N N    . ASP D  3  266 ? 120.064 147.756 131.402 1.00 99.32  ? 228 ASP D N    1 
ATOM   10014 C CA   . ASP D  3  266 ? 119.751 146.357 131.672 1.00 104.92 ? 228 ASP D CA   1 
ATOM   10015 C C    . ASP D  3  266 ? 120.967 145.496 131.350 1.00 102.65 ? 228 ASP D C    1 
ATOM   10016 O O    . ASP D  3  266 ? 121.411 145.445 130.198 1.00 105.52 ? 228 ASP D O    1 
ATOM   10017 C CB   . ASP D  3  266 ? 118.538 145.911 130.858 1.00 107.73 ? 228 ASP D CB   1 
ATOM   10018 C CG   . ASP D  3  266 ? 117.368 146.867 130.985 1.00 108.37 ? 228 ASP D CG   1 
ATOM   10019 O OD1  . ASP D  3  266 ? 117.389 147.920 130.316 1.00 107.17 ? 228 ASP D OD1  1 
ATOM   10020 O OD2  . ASP D  3  266 ? 116.431 146.570 131.754 1.00 107.32 ? 228 ASP D OD2  1 
ATOM   10021 N N    . LEU D  3  267 ? 121.499 144.820 132.366 1.00 89.17  ? 229 LEU D N    1 
ATOM   10022 C CA   . LEU D  3  267 ? 122.709 144.021 132.256 1.00 89.94  ? 229 LEU D CA   1 
ATOM   10023 C C    . LEU D  3  267 ? 122.382 142.567 132.559 1.00 100.86 ? 229 LEU D C    1 
ATOM   10024 O O    . LEU D  3  267 ? 121.676 142.274 133.533 1.00 105.15 ? 229 LEU D O    1 
ATOM   10025 C CB   . LEU D  3  267 ? 123.782 144.530 133.219 1.00 90.03  ? 229 LEU D CB   1 
ATOM   10026 C CG   . LEU D  3  267 ? 124.028 146.037 133.236 1.00 92.91  ? 229 LEU D CG   1 
ATOM   10027 C CD1  . LEU D  3  267 ? 125.083 146.388 134.269 1.00 90.95  ? 229 LEU D CD1  1 
ATOM   10028 C CD2  . LEU D  3  267 ? 124.440 146.527 131.862 1.00 97.31  ? 229 LEU D CD2  1 
ATOM   10029 N N    . SER D  3  268 ? 122.899 141.664 131.728 1.00 110.49 ? 230 SER D N    1 
ATOM   10030 C CA   . SER D  3  268 ? 122.701 140.228 131.877 1.00 109.30 ? 230 SER D CA   1 
ATOM   10031 C C    . SER D  3  268 ? 124.053 139.556 132.067 1.00 109.36 ? 230 SER D C    1 
ATOM   10032 O O    . SER D  3  268 ? 124.966 139.753 131.260 1.00 114.32 ? 230 SER D O    1 
ATOM   10033 C CB   . SER D  3  268 ? 121.978 139.645 130.659 1.00 107.50 ? 230 SER D CB   1 
ATOM   10034 O OG   . SER D  3  268 ? 121.831 138.241 130.775 1.00 108.28 ? 230 SER D OG   1 
ATOM   10035 N N    . ARG D  3  269 ? 124.171 138.758 133.124 1.00 123.38 ? 231 ARG D N    1 
ATOM   10036 C CA   . ARG D  3  269 ? 125.452 138.178 133.507 1.00 123.97 ? 231 ARG D CA   1 
ATOM   10037 C C    . ARG D  3  269 ? 125.852 137.039 132.574 1.00 126.91 ? 231 ARG D C    1 
ATOM   10038 O O    . ARG D  3  269 ? 125.009 136.329 132.021 1.00 123.51 ? 231 ARG D O    1 
ATOM   10039 C CB   . ARG D  3  269 ? 125.386 137.679 134.953 1.00 123.23 ? 231 ARG D CB   1 
ATOM   10040 C CG   . ARG D  3  269 ? 126.613 136.925 135.440 1.00 122.50 ? 231 ARG D CG   1 
ATOM   10041 C CD   . ARG D  3  269 ? 127.817 137.828 135.620 1.00 124.79 ? 231 ARG D CD   1 
ATOM   10042 N NE   . ARG D  3  269 ? 127.651 138.744 136.740 1.00 128.50 ? 231 ARG D NE   1 
ATOM   10043 C CZ   . ARG D  3  269 ? 127.820 138.411 138.013 1.00 128.22 ? 231 ARG D CZ   1 
ATOM   10044 N NH1  . ARG D  3  269 ? 128.126 137.175 138.369 1.00 127.27 ? 231 ARG D NH1  1 
ATOM   10045 N NH2  . ARG D  3  269 ? 127.674 139.342 138.952 1.00 128.06 ? 231 ARG D NH2  1 
ATOM   10046 N N    . ARG D  3  270 ? 127.164 136.876 132.402 1.00 126.65 ? 232 ARG D N    1 
ATOM   10047 C CA   . ARG D  3  270 ? 127.751 135.744 131.695 1.00 125.23 ? 232 ARG D CA   1 
ATOM   10048 C C    . ARG D  3  270 ? 128.510 134.889 132.699 1.00 127.24 ? 232 ARG D C    1 
ATOM   10049 O O    . ARG D  3  270 ? 129.219 135.420 133.559 1.00 126.49 ? 232 ARG D O    1 
ATOM   10050 C CB   . ARG D  3  270 ? 128.689 136.202 130.575 1.00 121.88 ? 232 ARG D CB   1 
ATOM   10051 C CG   . ARG D  3  270 ? 127.993 136.902 129.426 1.00 121.48 ? 232 ARG D CG   1 
ATOM   10052 C CD   . ARG D  3  270 ? 127.924 138.400 129.649 1.00 123.76 ? 232 ARG D CD   1 
ATOM   10053 N NE   . ARG D  3  270 ? 129.246 139.017 129.652 1.00 121.47 ? 232 ARG D NE   1 
ATOM   10054 C CZ   . ARG D  3  270 ? 129.889 139.413 128.563 1.00 122.08 ? 232 ARG D CZ   1 
ATOM   10055 N NH1  . ARG D  3  270 ? 129.367 139.263 127.357 1.00 121.78 ? 232 ARG D NH1  1 
ATOM   10056 N NH2  . ARG D  3  270 ? 131.089 139.974 128.686 1.00 122.10 ? 232 ARG D NH2  1 
ATOM   10057 N N    . MET D  3  271 ? 128.359 133.570 132.589 1.00 153.81 ? 233 MET D N    1 
ATOM   10058 C CA   . MET D  3  271 ? 128.856 132.639 133.594 1.00 154.26 ? 233 MET D CA   1 
ATOM   10059 C C    . MET D  3  271 ? 130.095 131.867 133.151 1.00 154.93 ? 233 MET D C    1 
ATOM   10060 O O    . MET D  3  271 ? 130.524 130.954 133.864 1.00 154.01 ? 233 MET D O    1 
ATOM   10061 C CB   . MET D  3  271 ? 127.746 131.657 133.978 1.00 154.02 ? 233 MET D CB   1 
ATOM   10062 C CG   . MET D  3  271 ? 127.359 130.690 132.865 1.00 154.34 ? 233 MET D CG   1 
ATOM   10063 S SD   . MET D  3  271 ? 126.781 131.492 131.357 1.00 155.10 ? 233 MET D SD   1 
ATOM   10064 C CE   . MET D  3  271 ? 125.270 132.260 131.935 1.00 153.39 ? 233 MET D CE   1 
ATOM   10065 N N    . GLY D  3  272 ? 130.688 132.215 132.007 1.00 153.81 ? 234 GLY D N    1 
ATOM   10066 C CA   . GLY D  3  272 ? 131.807 131.433 131.500 1.00 153.49 ? 234 GLY D CA   1 
ATOM   10067 C C    . GLY D  3  272 ? 133.003 131.447 132.433 1.00 153.25 ? 234 GLY D C    1 
ATOM   10068 O O    . GLY D  3  272 ? 133.594 130.401 132.735 1.00 152.63 ? 234 GLY D O    1 
ATOM   10069 N N    . TYR D  3  273 ? 133.365 132.635 132.915 1.00 158.60 ? 235 TYR D N    1 
ATOM   10070 C CA   . TYR D  3  273 ? 134.442 132.731 133.892 1.00 159.61 ? 235 TYR D CA   1 
ATOM   10071 C C    . TYR D  3  273 ? 134.088 131.987 135.169 1.00 159.13 ? 235 TYR D C    1 
ATOM   10072 O O    . TYR D  3  273 ? 134.956 131.371 135.789 1.00 160.18 ? 235 TYR D O    1 
ATOM   10073 C CB   . TYR D  3  273 ? 134.760 134.191 134.202 1.00 159.08 ? 235 TYR D CB   1 
ATOM   10074 C CG   . TYR D  3  273 ? 135.487 134.375 135.513 1.00 158.90 ? 235 TYR D CG   1 
ATOM   10075 C CD1  . TYR D  3  273 ? 136.848 134.123 135.614 1.00 159.34 ? 235 TYR D CD1  1 
ATOM   10076 C CD2  . TYR D  3  273 ? 134.812 134.793 136.652 1.00 158.21 ? 235 TYR D CD2  1 
ATOM   10077 C CE1  . TYR D  3  273 ? 137.516 134.285 136.812 1.00 159.35 ? 235 TYR D CE1  1 
ATOM   10078 C CE2  . TYR D  3  273 ? 135.472 134.958 137.852 1.00 157.63 ? 235 TYR D CE2  1 
ATOM   10079 C CZ   . TYR D  3  273 ? 136.823 134.702 137.926 1.00 157.67 ? 235 TYR D CZ   1 
ATOM   10080 O OH   . TYR D  3  273 ? 137.484 134.865 139.120 1.00 156.26 ? 235 TYR D OH   1 
ATOM   10081 N N    . PHE D  3  274 ? 132.829 132.064 135.600 1.00 155.56 ? 236 PHE D N    1 
ATOM   10082 C CA   . PHE D  3  274 ? 132.428 131.336 136.799 1.00 154.94 ? 236 PHE D CA   1 
ATOM   10083 C C    . PHE D  3  274 ? 132.411 129.832 136.567 1.00 155.25 ? 236 PHE D C    1 
ATOM   10084 O O    . PHE D  3  274 ? 132.646 129.062 137.505 1.00 156.53 ? 236 PHE D O    1 
ATOM   10085 C CB   . PHE D  3  274 ? 131.064 131.820 137.280 1.00 153.99 ? 236 PHE D CB   1 
ATOM   10086 C CG   . PHE D  3  274 ? 131.064 133.244 137.737 1.00 154.43 ? 236 PHE D CG   1 
ATOM   10087 C CD1  . PHE D  3  274 ? 131.479 133.577 139.015 1.00 154.66 ? 236 PHE D CD1  1 
ATOM   10088 C CD2  . PHE D  3  274 ? 130.657 134.252 136.887 1.00 153.58 ? 236 PHE D CD2  1 
ATOM   10089 C CE1  . PHE D  3  274 ? 131.482 134.891 139.435 1.00 154.86 ? 236 PHE D CE1  1 
ATOM   10090 C CE2  . PHE D  3  274 ? 130.654 135.562 137.301 1.00 154.17 ? 236 PHE D CE2  1 
ATOM   10091 C CZ   . PHE D  3  274 ? 131.069 135.885 138.576 1.00 154.31 ? 236 PHE D CZ   1 
ATOM   10092 N N    . THR D  3  275 ? 132.119 129.390 135.341 1.00 152.83 ? 237 THR D N    1 
ATOM   10093 C CA   . THR D  3  275 ? 132.207 127.963 135.046 1.00 154.03 ? 237 THR D CA   1 
ATOM   10094 C C    . THR D  3  275 ? 133.646 127.476 135.152 1.00 154.28 ? 237 THR D C    1 
ATOM   10095 O O    . THR D  3  275 ? 133.932 126.506 135.861 1.00 153.15 ? 237 THR D O    1 
ATOM   10096 C CB   . THR D  3  275 ? 131.646 127.663 133.656 1.00 153.09 ? 237 THR D CB   1 
ATOM   10097 O OG1  . THR D  3  275 ? 132.256 128.527 132.691 1.00 155.10 ? 237 THR D OG1  1 
ATOM   10098 C CG2  . THR D  3  275 ? 130.137 127.846 133.633 1.00 152.66 ? 237 THR D CG2  1 
ATOM   10099 N N    . ILE D  3  276 ? 134.574 128.155 134.469 1.00 159.51 ? 238 ILE D N    1 
ATOM   10100 C CA   . ILE D  3  276 ? 135.969 127.725 134.538 1.00 159.84 ? 238 ILE D CA   1 
ATOM   10101 C C    . ILE D  3  276 ? 136.590 128.028 135.895 1.00 158.25 ? 238 ILE D C    1 
ATOM   10102 O O    . ILE D  3  276 ? 137.646 127.480 136.230 1.00 157.01 ? 238 ILE D O    1 
ATOM   10103 C CB   . ILE D  3  276 ? 136.804 128.372 133.420 1.00 160.66 ? 238 ILE D CB   1 
ATOM   10104 C CG1  . ILE D  3  276 ? 136.715 129.895 133.510 1.00 159.86 ? 238 ILE D CG1  1 
ATOM   10105 C CG2  . ILE D  3  276 ? 136.352 127.869 132.058 1.00 158.08 ? 238 ILE D CG2  1 
ATOM   10106 C CD1  . ILE D  3  276 ? 137.530 130.617 132.468 1.00 157.34 ? 238 ILE D CD1  1 
ATOM   10107 N N    . GLN D  3  277 ? 135.963 128.896 136.682 1.00 160.84 ? 239 GLN D N    1 
ATOM   10108 C CA   . GLN D  3  277 ? 136.479 129.327 137.973 1.00 160.73 ? 239 GLN D CA   1 
ATOM   10109 C C    . GLN D  3  277 ? 135.932 128.479 139.114 1.00 161.31 ? 239 GLN D C    1 
ATOM   10110 O O    . GLN D  3  277 ? 136.694 128.012 139.965 1.00 161.10 ? 239 GLN D O    1 
ATOM   10111 C CB   . GLN D  3  277 ? 136.136 130.803 138.201 1.00 161.16 ? 239 GLN D CB   1 
ATOM   10112 C CG   . GLN D  3  277 ? 136.670 131.384 139.499 1.00 161.62 ? 239 GLN D CG   1 
ATOM   10113 C CD   . GLN D  3  277 ? 138.141 131.728 139.417 1.00 163.19 ? 239 GLN D CD   1 
ATOM   10114 O OE1  . GLN D  3  277 ? 138.757 131.608 138.360 1.00 163.76 ? 239 GLN D OE1  1 
ATOM   10115 N NE2  . GLN D  3  277 ? 138.713 132.161 140.534 1.00 161.23 ? 239 GLN D NE2  1 
ATOM   10116 N N    . THR D  3  278 ? 134.616 128.271 139.146 1.00 160.16 ? 240 THR D N    1 
ATOM   10117 C CA   . THR D  3  278 ? 133.975 127.575 140.255 1.00 160.68 ? 240 THR D CA   1 
ATOM   10118 C C    . THR D  3  278 ? 133.306 126.274 139.843 1.00 159.38 ? 240 THR D C    1 
ATOM   10119 O O    . THR D  3  278 ? 133.556 125.235 140.463 1.00 161.07 ? 240 THR D O    1 
ATOM   10120 C CB   . THR D  3  278 ? 132.939 128.488 140.926 1.00 161.66 ? 240 THR D CB   1 
ATOM   10121 O OG1  . THR D  3  278 ? 133.425 129.835 140.951 1.00 160.18 ? 240 THR D OG1  1 
ATOM   10122 C CG2  . THR D  3  278 ? 132.685 128.024 142.349 1.00 160.83 ? 240 THR D CG2  1 
ATOM   10123 N N    . TYR D  3  279 ? 132.452 126.301 138.818 1.00 153.54 ? 241 TYR D N    1 
ATOM   10124 C CA   . TYR D  3  279 ? 131.630 125.136 138.505 1.00 153.19 ? 241 TYR D CA   1 
ATOM   10125 C C    . TYR D  3  279 ? 132.481 123.953 138.047 1.00 153.82 ? 241 TYR D C    1 
ATOM   10126 O O    . TYR D  3  279 ? 132.313 122.830 138.539 1.00 153.32 ? 241 TYR D O    1 
ATOM   10127 C CB   . TYR D  3  279 ? 130.585 125.506 137.450 1.00 154.30 ? 241 TYR D CB   1 
ATOM   10128 C CG   . TYR D  3  279 ? 129.434 126.325 138.003 1.00 153.22 ? 241 TYR D CG   1 
ATOM   10129 C CD1  . TYR D  3  279 ? 128.475 125.740 138.816 1.00 153.23 ? 241 TYR D CD1  1 
ATOM   10130 C CD2  . TYR D  3  279 ? 129.306 127.678 137.711 1.00 153.10 ? 241 TYR D CD2  1 
ATOM   10131 C CE1  . TYR D  3  279 ? 127.420 126.476 139.326 1.00 153.99 ? 241 TYR D CE1  1 
ATOM   10132 C CE2  . TYR D  3  279 ? 128.252 128.424 138.220 1.00 151.82 ? 241 TYR D CE2  1 
ATOM   10133 C CZ   . TYR D  3  279 ? 127.314 127.816 139.027 1.00 152.61 ? 241 TYR D CZ   1 
ATOM   10134 O OH   . TYR D  3  279 ? 126.263 128.543 139.538 1.00 152.33 ? 241 TYR D OH   1 
ATOM   10135 N N    . ILE D  3  280 ? 133.403 124.185 137.109 1.00 152.41 ? 242 ILE D N    1 
ATOM   10136 C CA   . ILE D  3  280 ? 134.253 123.096 136.620 1.00 152.63 ? 242 ILE D CA   1 
ATOM   10137 C C    . ILE D  3  280 ? 135.110 122.483 137.724 1.00 152.55 ? 242 ILE D C    1 
ATOM   10138 O O    . ILE D  3  280 ? 135.174 121.245 137.807 1.00 153.32 ? 242 ILE D O    1 
ATOM   10139 C CB   . ILE D  3  280 ? 135.089 123.574 135.421 1.00 152.05 ? 242 ILE D CB   1 
ATOM   10140 C CG1  . ILE D  3  280 ? 134.189 123.864 134.219 1.00 151.90 ? 242 ILE D CG1  1 
ATOM   10141 C CG2  . ILE D  3  280 ? 136.144 122.543 135.057 1.00 150.40 ? 242 ILE D CG2  1 
ATOM   10142 C CD1  . ILE D  3  280 ? 134.906 124.537 133.074 1.00 151.51 ? 242 ILE D CD1  1 
ATOM   10143 N N    . PRO D  3  281 ? 135.815 123.257 138.566 1.00 148.38 ? 243 PRO D N    1 
ATOM   10144 C CA   . PRO D  3  281 ? 136.591 122.609 139.638 1.00 147.49 ? 243 PRO D CA   1 
ATOM   10145 C C    . PRO D  3  281 ? 135.730 121.791 140.579 1.00 148.22 ? 243 PRO D C    1 
ATOM   10146 O O    . PRO D  3  281 ? 136.150 120.719 141.028 1.00 146.74 ? 243 PRO D O    1 
ATOM   10147 C CB   . PRO D  3  281 ? 137.253 123.792 140.356 1.00 147.13 ? 243 PRO D CB   1 
ATOM   10148 C CG   . PRO D  3  281 ? 137.298 124.865 139.346 1.00 146.13 ? 243 PRO D CG   1 
ATOM   10149 C CD   . PRO D  3  281 ? 136.037 124.714 138.559 1.00 148.39 ? 243 PRO D CD   1 
ATOM   10150 N N    . CYS D  3  282 ? 134.514 122.256 140.865 1.00 153.09 ? 244 CYS D N    1 
ATOM   10151 C CA   . CYS D  3  282 ? 133.648 121.505 141.761 1.00 152.01 ? 244 CYS D CA   1 
ATOM   10152 C C    . CYS D  3  282 ? 133.153 120.220 141.113 1.00 151.10 ? 244 CYS D C    1 
ATOM   10153 O O    . CYS D  3  282 ? 133.086 119.180 141.776 1.00 152.47 ? 244 CYS D O    1 
ATOM   10154 C CB   . CYS D  3  282 ? 132.476 122.377 142.204 1.00 155.34 ? 244 CYS D CB   1 
ATOM   10155 S SG   . CYS D  3  282 ? 132.988 123.817 143.172 1.00 159.94 ? 244 CYS D SG   1 
ATOM   10156 N N    . THR D  3  283 ? 132.855 120.252 139.814 1.00 151.15 ? 245 THR D N    1 
ATOM   10157 C CA   . THR D  3  283 ? 132.465 119.021 139.136 1.00 153.53 ? 245 THR D CA   1 
ATOM   10158 C C    . THR D  3  283 ? 133.628 118.041 139.074 1.00 153.78 ? 245 THR D C    1 
ATOM   10159 O O    . THR D  3  283 ? 133.442 116.831 139.253 1.00 152.64 ? 245 THR D O    1 
ATOM   10160 C CB   . THR D  3  283 ? 131.952 119.330 137.733 1.00 154.34 ? 245 THR D CB   1 
ATOM   10161 O OG1  . THR D  3  283 ? 130.887 120.283 137.816 1.00 154.65 ? 245 THR D OG1  1 
ATOM   10162 C CG2  . THR D  3  283 ? 131.434 118.069 137.078 1.00 153.15 ? 245 THR D CG2  1 
ATOM   10163 N N    . LEU D  3  284 ? 134.836 118.543 138.829 1.00 155.20 ? 246 LEU D N    1 
ATOM   10164 C CA   . LEU D  3  284 ? 135.997 117.661 138.777 1.00 152.92 ? 246 LEU D CA   1 
ATOM   10165 C C    . LEU D  3  284 ? 136.293 117.042 140.140 1.00 150.66 ? 246 LEU D C    1 
ATOM   10166 O O    . LEU D  3  284 ? 136.650 115.862 140.226 1.00 150.51 ? 246 LEU D O    1 
ATOM   10167 C CB   . LEU D  3  284 ? 137.201 118.428 138.240 1.00 155.20 ? 246 LEU D CB   1 
ATOM   10168 C CG   . LEU D  3  284 ? 136.981 118.850 136.785 1.00 154.79 ? 246 LEU D CG   1 
ATOM   10169 C CD1  . LEU D  3  284 ? 138.079 119.768 136.289 1.00 154.20 ? 246 LEU D CD1  1 
ATOM   10170 C CD2  . LEU D  3  284 ? 136.861 117.624 135.894 1.00 153.69 ? 246 LEU D CD2  1 
ATOM   10171 N N    . ILE D  3  285 ? 136.158 117.815 141.221 1.00 151.84 ? 247 ILE D N    1 
ATOM   10172 C CA   . ILE D  3  285 ? 136.372 117.234 142.546 1.00 154.85 ? 247 ILE D CA   1 
ATOM   10173 C C    . ILE D  3  285 ? 135.257 116.257 142.899 1.00 155.11 ? 247 ILE D C    1 
ATOM   10174 O O    . ILE D  3  285 ? 135.481 115.286 143.635 1.00 155.84 ? 247 ILE D O    1 
ATOM   10175 C CB   . ILE D  3  285 ? 136.546 118.340 143.613 1.00 155.08 ? 247 ILE D CB   1 
ATOM   10176 C CG1  . ILE D  3  285 ? 137.108 117.751 144.904 1.00 155.62 ? 247 ILE D CG1  1 
ATOM   10177 C CG2  . ILE D  3  285 ? 135.241 119.029 143.913 1.00 154.14 ? 247 ILE D CG2  1 
ATOM   10178 C CD1  . ILE D  3  285 ? 138.376 116.985 144.708 1.00 154.94 ? 247 ILE D CD1  1 
ATOM   10179 N N    . VAL D  3  286 ? 134.041 116.485 142.391 1.00 154.16 ? 248 VAL D N    1 
ATOM   10180 C CA   . VAL D  3  286 ? 132.977 115.503 142.600 1.00 153.64 ? 248 VAL D CA   1 
ATOM   10181 C C    . VAL D  3  286 ? 133.296 114.207 141.859 1.00 152.68 ? 248 VAL D C    1 
ATOM   10182 O O    . VAL D  3  286 ? 133.030 113.106 142.355 1.00 153.22 ? 248 VAL D O    1 
ATOM   10183 C CB   . VAL D  3  286 ? 131.611 116.089 142.195 1.00 154.52 ? 248 VAL D CB   1 
ATOM   10184 C CG1  . VAL D  3  286 ? 130.552 115.004 142.166 1.00 154.48 ? 248 VAL D CG1  1 
ATOM   10185 C CG2  . VAL D  3  286 ? 131.193 117.171 143.176 1.00 154.40 ? 248 VAL D CG2  1 
ATOM   10186 N N    . VAL D  3  287 ? 133.879 114.314 140.663 1.00 149.64 ? 249 VAL D N    1 
ATOM   10187 C CA   . VAL D  3  287 ? 134.325 113.109 139.959 1.00 149.57 ? 249 VAL D CA   1 
ATOM   10188 C C    . VAL D  3  287 ? 135.468 112.440 140.720 1.00 150.55 ? 249 VAL D C    1 
ATOM   10189 O O    . VAL D  3  287 ? 135.603 111.209 140.709 1.00 150.85 ? 249 VAL D O    1 
ATOM   10190 C CB   . VAL D  3  287 ? 134.717 113.439 138.503 1.00 149.30 ? 249 VAL D CB   1 
ATOM   10191 C CG1  . VAL D  3  287 ? 135.094 112.172 137.749 1.00 149.54 ? 249 VAL D CG1  1 
ATOM   10192 C CG2  . VAL D  3  287 ? 133.571 114.137 137.786 1.00 149.48 ? 249 VAL D CG2  1 
ATOM   10193 N N    . LEU D  3  288 ? 136.315 113.238 141.379 1.00 150.12 ? 250 LEU D N    1 
ATOM   10194 C CA   . LEU D  3  288 ? 137.344 112.676 142.250 1.00 148.32 ? 250 LEU D CA   1 
ATOM   10195 C C    . LEU D  3  288 ? 136.735 111.912 143.414 1.00 148.75 ? 250 LEU D C    1 
ATOM   10196 O O    . LEU D  3  288 ? 137.291 110.902 143.858 1.00 149.84 ? 250 LEU D O    1 
ATOM   10197 C CB   . LEU D  3  288 ? 138.249 113.778 142.797 1.00 147.50 ? 250 LEU D CB   1 
ATOM   10198 C CG   . LEU D  3  288 ? 139.268 114.438 141.880 1.00 148.35 ? 250 LEU D CG   1 
ATOM   10199 C CD1  . LEU D  3  288 ? 140.432 114.946 142.708 1.00 150.02 ? 250 LEU D CD1  1 
ATOM   10200 C CD2  . LEU D  3  288 ? 139.737 113.454 140.839 1.00 149.33 ? 250 LEU D CD2  1 
ATOM   10201 N N    . SER D  3  289 ? 135.627 112.410 143.953 1.00 152.39 ? 251 SER D N    1 
ATOM   10202 C CA   . SER D  3  289 ? 134.902 111.657 144.969 1.00 150.07 ? 251 SER D CA   1 
ATOM   10203 C C    . SER D  3  289 ? 134.339 110.372 144.383 1.00 151.38 ? 251 SER D C    1 
ATOM   10204 O O    . SER D  3  289 ? 134.344 109.324 145.039 1.00 151.92 ? 251 SER D O    1 
ATOM   10205 C CB   . SER D  3  289 ? 133.787 112.513 145.560 1.00 153.21 ? 251 SER D CB   1 
ATOM   10206 O OG   . SER D  3  289 ? 133.881 113.843 145.089 1.00 153.60 ? 251 SER D OG   1 
ATOM   10207 N N    . TRP D  3  290 ? 133.846 110.442 143.144 1.00 161.70 ? 252 TRP D N    1 
ATOM   10208 C CA   . TRP D  3  290 ? 133.277 109.265 142.491 1.00 159.15 ? 252 TRP D CA   1 
ATOM   10209 C C    . TRP D  3  290 ? 134.317 108.167 142.319 1.00 157.77 ? 252 TRP D C    1 
ATOM   10210 O O    . TRP D  3  290 ? 134.033 106.990 142.570 1.00 157.82 ? 252 TRP D O    1 
ATOM   10211 C CB   . TRP D  3  290 ? 132.699 109.638 141.127 1.00 158.87 ? 252 TRP D CB   1 
ATOM   10212 C CG   . TRP D  3  290 ? 131.538 110.572 141.160 1.00 160.64 ? 252 TRP D CG   1 
ATOM   10213 C CD1  . TRP D  3  290 ? 130.813 110.949 142.251 1.00 161.35 ? 252 TRP D CD1  1 
ATOM   10214 C CD2  . TRP D  3  290 ? 130.963 111.253 140.040 1.00 161.84 ? 252 TRP D CD2  1 
ATOM   10215 N NE1  . TRP D  3  290 ? 129.821 111.823 141.879 1.00 162.69 ? 252 TRP D NE1  1 
ATOM   10216 C CE2  . TRP D  3  290 ? 129.893 112.026 140.525 1.00 162.01 ? 252 TRP D CE2  1 
ATOM   10217 C CE3  . TRP D  3  290 ? 131.251 111.283 138.672 1.00 161.17 ? 252 TRP D CE3  1 
ATOM   10218 C CZ2  . TRP D  3  290 ? 129.112 112.821 139.694 1.00 160.33 ? 252 TRP D CZ2  1 
ATOM   10219 C CZ3  . TRP D  3  290 ? 130.472 112.074 137.847 1.00 161.13 ? 252 TRP D CZ3  1 
ATOM   10220 C CH2  . TRP D  3  290 ? 129.415 112.831 138.361 1.00 160.62 ? 252 TRP D CH2  1 
ATOM   10221 N N    . VAL D  3  291 ? 135.531 108.533 141.898 1.00 152.27 ? 253 VAL D N    1 
ATOM   10222 C CA   . VAL D  3  291 ? 136.536 107.525 141.564 1.00 152.84 ? 253 VAL D CA   1 
ATOM   10223 C C    . VAL D  3  291 ? 136.910 106.676 142.775 1.00 151.66 ? 253 VAL D C    1 
ATOM   10224 O O    . VAL D  3  291 ? 137.497 105.601 142.614 1.00 151.95 ? 253 VAL D O    1 
ATOM   10225 C CB   . VAL D  3  291 ? 137.789 108.183 140.948 1.00 151.99 ? 253 VAL D CB   1 
ATOM   10226 C CG1  . VAL D  3  291 ? 138.638 108.833 142.015 1.00 152.42 ? 253 VAL D CG1  1 
ATOM   10227 C CG2  . VAL D  3  291 ? 138.609 107.167 140.160 1.00 151.47 ? 253 VAL D CG2  1 
ATOM   10228 N N    . SER D  3  292 ? 136.568 107.125 143.986 1.00 152.32 ? 254 SER D N    1 
ATOM   10229 C CA   . SER D  3  292 ? 136.855 106.345 145.187 1.00 153.04 ? 254 SER D CA   1 
ATOM   10230 C C    . SER D  3  292 ? 136.182 104.979 145.151 1.00 152.69 ? 254 SER D C    1 
ATOM   10231 O O    . SER D  3  292 ? 136.720 104.009 145.696 1.00 151.04 ? 254 SER D O    1 
ATOM   10232 C CB   . SER D  3  292 ? 136.407 107.114 146.428 1.00 151.01 ? 254 SER D CB   1 
ATOM   10233 O OG   . SER D  3  292 ? 136.674 108.499 146.295 1.00 153.01 ? 254 SER D OG   1 
ATOM   10234 N N    . PHE D  3  293 ? 135.007 104.885 144.525 1.00 161.82 ? 255 PHE D N    1 
ATOM   10235 C CA   . PHE D  3  293 ? 134.274 103.623 144.501 1.00 160.70 ? 255 PHE D CA   1 
ATOM   10236 C C    . PHE D  3  293 ? 135.029 102.555 143.720 1.00 161.01 ? 255 PHE D C    1 
ATOM   10237 O O    . PHE D  3  293 ? 135.043 101.384 144.116 1.00 162.27 ? 255 PHE D O    1 
ATOM   10238 C CB   . PHE D  3  293 ? 132.883 103.840 143.909 1.00 159.44 ? 255 PHE D CB   1 
ATOM   10239 C CG   . PHE D  3  293 ? 132.107 104.938 144.576 1.00 159.88 ? 255 PHE D CG   1 
ATOM   10240 C CD1  . PHE D  3  293 ? 132.090 105.055 145.956 1.00 161.47 ? 255 PHE D CD1  1 
ATOM   10241 C CD2  . PHE D  3  293 ? 131.405 105.861 143.822 1.00 160.13 ? 255 PHE D CD2  1 
ATOM   10242 C CE1  . PHE D  3  293 ? 131.379 106.069 146.569 1.00 162.21 ? 255 PHE D CE1  1 
ATOM   10243 C CE2  . PHE D  3  293 ? 130.695 106.876 144.428 1.00 160.65 ? 255 PHE D CE2  1 
ATOM   10244 C CZ   . PHE D  3  293 ? 130.681 106.981 145.802 1.00 161.31 ? 255 PHE D CZ   1 
ATOM   10245 N N    . TRP D  3  294 ? 135.657 102.935 142.605 1.00 154.68 ? 256 TRP D N    1 
ATOM   10246 C CA   . TRP D  3  294 ? 136.390 101.958 141.808 1.00 154.75 ? 256 TRP D CA   1 
ATOM   10247 C C    . TRP D  3  294 ? 137.660 101.491 142.508 1.00 153.65 ? 256 TRP D C    1 
ATOM   10248 O O    . TRP D  3  294 ? 138.134 100.380 142.245 1.00 153.45 ? 256 TRP D O    1 
ATOM   10249 C CB   . TRP D  3  294 ? 136.718 102.535 140.433 1.00 154.30 ? 256 TRP D CB   1 
ATOM   10250 C CG   . TRP D  3  294 ? 135.566 102.472 139.480 1.00 155.84 ? 256 TRP D CG   1 
ATOM   10251 C CD1  . TRP D  3  294 ? 135.001 101.347 138.956 1.00 156.90 ? 256 TRP D CD1  1 
ATOM   10252 C CD2  . TRP D  3  294 ? 134.841 103.579 138.929 1.00 155.77 ? 256 TRP D CD2  1 
ATOM   10253 N NE1  . TRP D  3  294 ? 133.966 101.683 138.117 1.00 156.13 ? 256 TRP D NE1  1 
ATOM   10254 C CE2  . TRP D  3  294 ? 133.848 103.047 138.083 1.00 157.87 ? 256 TRP D CE2  1 
ATOM   10255 C CE3  . TRP D  3  294 ? 134.934 104.966 139.071 1.00 152.49 ? 256 TRP D CE3  1 
ATOM   10256 C CZ2  . TRP D  3  294 ? 132.955 103.854 137.382 1.00 157.47 ? 256 TRP D CZ2  1 
ATOM   10257 C CZ3  . TRP D  3  294 ? 134.047 105.765 138.373 1.00 153.22 ? 256 TRP D CZ3  1 
ATOM   10258 C CH2  . TRP D  3  294 ? 133.071 105.207 137.540 1.00 155.60 ? 256 TRP D CH2  1 
ATOM   10259 N N    . ILE D  3  295 ? 138.228 102.317 143.390 1.00 143.40 ? 257 ILE D N    1 
ATOM   10260 C CA   . ILE D  3  295 ? 139.363 101.874 144.189 1.00 141.63 ? 257 ILE D CA   1 
ATOM   10261 C C    . ILE D  3  295 ? 138.912 100.739 145.098 1.00 141.24 ? 257 ILE D C    1 
ATOM   10262 O O    . ILE D  3  295 ? 137.782 100.736 145.604 1.00 142.36 ? 257 ILE D O    1 
ATOM   10263 C CB   . ILE D  3  295 ? 139.955 103.051 144.985 1.00 138.80 ? 257 ILE D CB   1 
ATOM   10264 C CG1  . ILE D  3  295 ? 141.025 103.780 144.166 1.00 139.22 ? 257 ILE D CG1  1 
ATOM   10265 C CG2  . ILE D  3  295 ? 140.554 102.587 146.303 1.00 139.79 ? 257 ILE D CG2  1 
ATOM   10266 C CD1  . ILE D  3  295 ? 140.485 104.637 143.045 1.00 139.79 ? 257 ILE D CD1  1 
ATOM   10267 N N    . ASN D  3  296 ? 139.788 99.753  145.287 1.00 149.49 ? 258 ASN D N    1 
ATOM   10268 C CA   . ASN D  3  296 ? 139.438 98.578  146.075 1.00 148.80 ? 258 ASN D CA   1 
ATOM   10269 C C    . ASN D  3  296 ? 139.046 98.971  147.495 1.00 150.63 ? 258 ASN D C    1 
ATOM   10270 O O    . ASN D  3  296 ? 139.666 99.840  148.113 1.00 152.14 ? 258 ASN D O    1 
ATOM   10271 C CB   . ASN D  3  296 ? 140.608 97.593  146.106 1.00 146.45 ? 258 ASN D CB   1 
ATOM   10272 C CG   . ASN D  3  296 ? 140.270 96.309  146.841 1.00 147.87 ? 258 ASN D CG   1 
ATOM   10273 O OD1  . ASN D  3  296 ? 139.100 95.963  147.007 1.00 148.87 ? 258 ASN D OD1  1 
ATOM   10274 N ND2  . ASN D  3  296 ? 141.297 95.595  147.286 1.00 147.75 ? 258 ASN D ND2  1 
ATOM   10275 N N    . LYS D  3  297 ? 137.998 98.320  148.006 1.00 153.64 ? 259 LYS D N    1 
ATOM   10276 C CA   . LYS D  3  297 ? 137.515 98.613  149.351 1.00 153.33 ? 259 LYS D CA   1 
ATOM   10277 C C    . LYS D  3  297 ? 138.532 98.225  150.416 1.00 154.39 ? 259 LYS D C    1 
ATOM   10278 O O    . LYS D  3  297 ? 138.562 98.830  151.493 1.00 153.42 ? 259 LYS D O    1 
ATOM   10279 C CB   . LYS D  3  297 ? 136.191 97.891  149.598 1.00 152.98 ? 259 LYS D CB   1 
ATOM   10280 C CG   . LYS D  3  297 ? 136.286 96.380  149.470 1.00 153.81 ? 259 LYS D CG   1 
ATOM   10281 C CD   . LYS D  3  297 ? 134.947 95.712  149.718 1.00 154.15 ? 259 LYS D CD   1 
ATOM   10282 C CE   . LYS D  3  297 ? 135.070 94.199  149.665 1.00 153.16 ? 259 LYS D CE   1 
ATOM   10283 N NZ   . LYS D  3  297 ? 133.757 93.529  149.869 1.00 152.65 ? 259 LYS D NZ   1 
ATOM   10284 N N    . ASP D  3  298 ? 139.363 97.215  150.142 1.00 155.82 ? 260 ASP D N    1 
ATOM   10285 C CA   . ASP D  3  298 ? 140.343 96.774  151.128 1.00 154.24 ? 260 ASP D CA   1 
ATOM   10286 C C    . ASP D  3  298 ? 141.366 97.861  151.434 1.00 156.62 ? 260 ASP D C    1 
ATOM   10287 O O    . ASP D  3  298 ? 141.926 97.893  152.535 1.00 157.36 ? 260 ASP D O    1 
ATOM   10288 C CB   . ASP D  3  298 ? 141.046 95.507  150.639 1.00 155.04 ? 260 ASP D CB   1 
ATOM   10289 C CG   . ASP D  3  298 ? 141.852 94.827  151.729 1.00 156.52 ? 260 ASP D CG   1 
ATOM   10290 O OD1  . ASP D  3  298 ? 141.651 95.156  152.917 1.00 155.78 ? 260 ASP D OD1  1 
ATOM   10291 O OD2  . ASP D  3  298 ? 142.689 93.962  151.398 1.00 156.72 ? 260 ASP D OD2  1 
ATOM   10292 N N    . ALA D  3  299 ? 141.620 98.759  150.482 1.00 158.11 ? 261 ALA D N    1 
ATOM   10293 C CA   . ALA D  3  299 ? 142.588 99.838  150.674 1.00 157.08 ? 261 ALA D CA   1 
ATOM   10294 C C    . ALA D  3  299 ? 141.954 100.909 151.556 1.00 156.18 ? 261 ALA D C    1 
ATOM   10295 O O    . ALA D  3  299 ? 141.433 101.926 151.090 1.00 154.84 ? 261 ALA D O    1 
ATOM   10296 C CB   . ALA D  3  299 ? 143.031 100.408 149.332 1.00 154.87 ? 261 ALA D CB   1 
ATOM   10297 N N    . VAL D  3  300 ? 141.999 100.664 152.867 1.00 157.02 ? 262 VAL D N    1 
ATOM   10298 C CA   . VAL D  3  300 ? 141.424 101.616 153.817 1.00 156.80 ? 262 VAL D CA   1 
ATOM   10299 C C    . VAL D  3  300 ? 142.130 102.966 153.778 1.00 157.34 ? 262 VAL D C    1 
ATOM   10300 O O    . VAL D  3  300 ? 141.441 103.995 153.658 1.00 155.82 ? 262 VAL D O    1 
ATOM   10301 C CB   . VAL D  3  300 ? 141.399 101.000 155.231 1.00 153.74 ? 262 VAL D CB   1 
ATOM   10302 C CG1  . VAL D  3  300 ? 140.498 101.810 156.146 1.00 153.91 ? 262 VAL D CG1  1 
ATOM   10303 C CG2  . VAL D  3  300 ? 140.950 99.551  155.171 1.00 154.18 ? 262 VAL D CG2  1 
ATOM   10304 N N    . PRO D  3  301 ? 143.465 103.053 153.877 1.00 153.48 ? 263 PRO D N    1 
ATOM   10305 C CA   . PRO D  3  301 ? 144.097 104.377 153.795 1.00 150.07 ? 263 PRO D CA   1 
ATOM   10306 C C    . PRO D  3  301 ? 143.848 105.079 152.475 1.00 149.82 ? 263 PRO D C    1 
ATOM   10307 O O    . PRO D  3  301 ? 143.643 106.295 152.471 1.00 148.29 ? 263 PRO D O    1 
ATOM   10308 C CB   . PRO D  3  301 ? 145.587 104.075 154.010 1.00 148.28 ? 263 PRO D CB   1 
ATOM   10309 C CG   . PRO D  3  301 ? 145.746 102.659 153.631 1.00 148.11 ? 263 PRO D CG   1 
ATOM   10310 C CD   . PRO D  3  301 ? 144.475 101.990 154.048 1.00 149.54 ? 263 PRO D CD   1 
ATOM   10311 N N    . ALA D  3  302 ? 143.819 104.349 151.357 1.00 150.47 ? 264 ALA D N    1 
ATOM   10312 C CA   . ALA D  3  302 ? 143.599 104.987 150.062 1.00 148.20 ? 264 ALA D CA   1 
ATOM   10313 C C    . ALA D  3  302 ? 142.200 105.584 149.974 1.00 148.23 ? 264 ALA D C    1 
ATOM   10314 O O    . ALA D  3  302 ? 142.030 106.749 149.589 1.00 147.12 ? 264 ALA D O    1 
ATOM   10315 C CB   . ALA D  3  302 ? 143.829 103.980 148.936 1.00 148.28 ? 264 ALA D CB   1 
ATOM   10316 N N    . ARG D  3  303 ? 141.184 104.797 150.343 1.00 153.83 ? 265 ARG D N    1 
ATOM   10317 C CA   . ARG D  3  303 ? 139.807 105.284 150.327 1.00 155.05 ? 265 ARG D CA   1 
ATOM   10318 C C    . ARG D  3  303 ? 139.641 106.486 151.243 1.00 155.51 ? 265 ARG D C    1 
ATOM   10319 O O    . ARG D  3  303 ? 139.093 107.524 150.841 1.00 153.29 ? 265 ARG D O    1 
ATOM   10320 C CB   . ARG D  3  303 ? 138.856 104.169 150.762 1.00 156.21 ? 265 ARG D CB   1 
ATOM   10321 C CG   . ARG D  3  303 ? 138.709 103.031 149.782 1.00 155.68 ? 265 ARG D CG   1 
ATOM   10322 C CD   . ARG D  3  303 ? 137.897 103.461 148.581 1.00 154.26 ? 265 ARG D CD   1 
ATOM   10323 N NE   . ARG D  3  303 ? 137.418 102.318 147.815 1.00 154.71 ? 265 ARG D NE   1 
ATOM   10324 C CZ   . ARG D  3  303 ? 136.178 101.853 147.861 1.00 154.66 ? 265 ARG D CZ   1 
ATOM   10325 N NH1  . ARG D  3  303 ? 135.253 102.422 148.616 1.00 153.10 ? 265 ARG D NH1  1 
ATOM   10326 N NH2  . ARG D  3  303 ? 135.854 100.795 147.123 1.00 157.54 ? 265 ARG D NH2  1 
ATOM   10327 N N    . THR D  3  304 ? 140.102 106.356 152.489 1.00 156.50 ? 266 THR D N    1 
ATOM   10328 C CA   . THR D  3  304 ? 139.935 107.434 153.455 1.00 153.68 ? 266 THR D CA   1 
ATOM   10329 C C    . THR D  3  304 ? 140.668 108.691 153.006 1.00 154.70 ? 266 THR D C    1 
ATOM   10330 O O    . THR D  3  304 ? 140.137 109.799 153.128 1.00 152.31 ? 266 THR D O    1 
ATOM   10331 C CB   . THR D  3  304 ? 140.427 106.984 154.830 1.00 152.98 ? 266 THR D CB   1 
ATOM   10332 O OG1  . THR D  3  304 ? 141.736 106.418 154.706 1.00 155.48 ? 266 THR D OG1  1 
ATOM   10333 C CG2  . THR D  3  304 ? 139.484 105.946 155.418 1.00 153.64 ? 266 THR D CG2  1 
ATOM   10334 N N    . SER D  3  305 ? 141.887 108.535 152.482 1.00 158.02 ? 267 SER D N    1 
ATOM   10335 C CA   . SER D  3  305 ? 142.661 109.676 152.012 1.00 155.86 ? 267 SER D CA   1 
ATOM   10336 C C    . SER D  3  305 ? 141.954 110.383 150.868 1.00 154.29 ? 267 SER D C    1 
ATOM   10337 O O    . SER D  3  305 ? 141.857 111.616 150.851 1.00 154.61 ? 267 SER D O    1 
ATOM   10338 C CB   . SER D  3  305 ? 144.051 109.212 151.579 1.00 154.44 ? 267 SER D CB   1 
ATOM   10339 O OG   . SER D  3  305 ? 144.652 108.409 152.580 1.00 154.85 ? 267 SER D OG   1 
ATOM   10340 N N    . LEU D  3  306 ? 141.445 109.618 149.899 1.00 144.86 ? 268 LEU D N    1 
ATOM   10341 C CA   . LEU D  3  306 ? 140.756 110.244 148.778 1.00 145.33 ? 268 LEU D CA   1 
ATOM   10342 C C    . LEU D  3  306 ? 139.522 110.998 149.252 1.00 144.05 ? 268 LEU D C    1 
ATOM   10343 O O    . LEU D  3  306 ? 139.304 112.153 148.861 1.00 142.50 ? 268 LEU D O    1 
ATOM   10344 C CB   . LEU D  3  306 ? 140.389 109.189 147.735 1.00 144.48 ? 268 LEU D CB   1 
ATOM   10345 C CG   . LEU D  3  306 ? 139.712 109.656 146.447 1.00 142.23 ? 268 LEU D CG   1 
ATOM   10346 C CD1  . LEU D  3  306 ? 140.373 110.906 145.906 1.00 143.00 ? 268 LEU D CD1  1 
ATOM   10347 C CD2  . LEU D  3  306 ? 139.779 108.545 145.423 1.00 142.24 ? 268 LEU D CD2  1 
ATOM   10348 N N    . GLY D  3  307 ? 138.739 110.386 150.141 1.00 151.15 ? 269 GLY D N    1 
ATOM   10349 C CA   . GLY D  3  307 ? 137.541 111.051 150.628 1.00 151.47 ? 269 GLY D CA   1 
ATOM   10350 C C    . GLY D  3  307 ? 137.847 112.322 151.400 1.00 153.71 ? 269 GLY D C    1 
ATOM   10351 O O    . GLY D  3  307 ? 137.199 113.356 151.199 1.00 154.58 ? 269 GLY D O    1 
ATOM   10352 N N    . ILE D  3  308 ? 138.834 112.264 152.299 1.00 158.23 ? 270 ILE D N    1 
ATOM   10353 C CA   . ILE D  3  308 ? 139.144 113.434 153.115 1.00 157.62 ? 270 ILE D CA   1 
ATOM   10354 C C    . ILE D  3  308 ? 139.730 114.546 152.256 1.00 157.58 ? 270 ILE D C    1 
ATOM   10355 O O    . ILE D  3  308 ? 139.353 115.714 152.399 1.00 156.69 ? 270 ILE D O    1 
ATOM   10356 C CB   . ILE D  3  308 ? 140.068 113.067 154.293 1.00 155.60 ? 270 ILE D CB   1 
ATOM   10357 C CG1  . ILE D  3  308 ? 141.413 112.526 153.809 1.00 155.48 ? 270 ILE D CG1  1 
ATOM   10358 C CG2  . ILE D  3  308 ? 139.388 112.068 155.207 1.00 155.29 ? 270 ILE D CG2  1 
ATOM   10359 C CD1  . ILE D  3  308 ? 142.332 112.099 154.920 1.00 155.75 ? 270 ILE D CD1  1 
ATOM   10360 N N    . THR D  3  309 ? 140.638 114.214 151.336 1.00 157.31 ? 271 THR D N    1 
ATOM   10361 C CA   . THR D  3  309 ? 141.174 115.247 150.462 1.00 156.55 ? 271 THR D CA   1 
ATOM   10362 C C    . THR D  3  309 ? 140.059 115.891 149.656 1.00 155.67 ? 271 THR D C    1 
ATOM   10363 O O    . THR D  3  309 ? 139.997 117.122 149.534 1.00 156.00 ? 271 THR D O    1 
ATOM   10364 C CB   . THR D  3  309 ? 142.238 114.655 149.539 1.00 158.47 ? 271 THR D CB   1 
ATOM   10365 O OG1  . THR D  3  309 ? 141.763 113.420 148.990 1.00 159.69 ? 271 THR D OG1  1 
ATOM   10366 C CG2  . THR D  3  309 ? 143.520 114.395 150.315 1.00 157.64 ? 271 THR D CG2  1 
ATOM   10367 N N    . THR D  3  310 ? 139.119 115.076 149.175 1.00 156.43 ? 272 THR D N    1 
ATOM   10368 C CA   . THR D  3  310 ? 138.030 115.600 148.367 1.00 157.99 ? 272 THR D CA   1 
ATOM   10369 C C    . THR D  3  310 ? 137.146 116.550 149.168 1.00 159.15 ? 272 THR D C    1 
ATOM   10370 O O    . THR D  3  310 ? 136.896 117.682 148.737 1.00 158.58 ? 272 THR D O    1 
ATOM   10371 C CB   . THR D  3  310 ? 137.216 114.433 147.815 1.00 157.09 ? 272 THR D CB   1 
ATOM   10372 O OG1  . THR D  3  310 ? 138.092 113.531 147.129 1.00 158.27 ? 272 THR D OG1  1 
ATOM   10373 C CG2  . THR D  3  310 ? 136.182 114.927 146.854 1.00 157.99 ? 272 THR D CG2  1 
ATOM   10374 N N    . VAL D  3  311 ? 136.704 116.133 150.357 1.00 162.86 ? 273 VAL D N    1 
ATOM   10375 C CA   . VAL D  3  311 ? 135.761 116.959 151.108 1.00 162.48 ? 273 VAL D CA   1 
ATOM   10376 C C    . VAL D  3  311 ? 136.448 118.209 151.655 1.00 164.16 ? 273 VAL D C    1 
ATOM   10377 O O    . VAL D  3  311 ? 135.855 119.295 151.686 1.00 164.34 ? 273 VAL D O    1 
ATOM   10378 C CB   . VAL D  3  311 ? 135.074 116.141 152.220 1.00 161.64 ? 273 VAL D CB   1 
ATOM   10379 C CG1  . VAL D  3  311 ? 136.083 115.627 153.229 1.00 160.99 ? 273 VAL D CG1  1 
ATOM   10380 C CG2  . VAL D  3  311 ? 133.994 116.972 152.905 1.00 161.85 ? 273 VAL D CG2  1 
ATOM   10381 N N    . LEU D  3  312 ? 137.704 118.090 152.092 1.00 166.66 ? 274 LEU D N    1 
ATOM   10382 C CA   . LEU D  3  312 ? 138.393 119.259 152.625 1.00 165.88 ? 274 LEU D CA   1 
ATOM   10383 C C    . LEU D  3  312 ? 138.695 120.285 151.534 1.00 165.78 ? 274 LEU D C    1 
ATOM   10384 O O    . LEU D  3  312 ? 138.502 121.494 151.742 1.00 165.45 ? 274 LEU D O    1 
ATOM   10385 C CB   . LEU D  3  312 ? 139.663 118.832 153.358 1.00 165.11 ? 274 LEU D CB   1 
ATOM   10386 C CG   . LEU D  3  312 ? 139.412 118.483 154.831 1.00 165.30 ? 274 LEU D CG   1 
ATOM   10387 C CD1  . LEU D  3  312 ? 138.351 119.395 155.384 1.00 165.01 ? 274 LEU D CD1  1 
ATOM   10388 C CD2  . LEU D  3  312 ? 138.998 117.040 155.047 1.00 164.66 ? 274 LEU D CD2  1 
ATOM   10389 N N    . THR D  3  313 ? 139.160 119.840 150.359 1.00 168.19 ? 275 THR D N    1 
ATOM   10390 C CA   . THR D  3  313 ? 139.332 120.815 149.293 1.00 169.19 ? 275 THR D CA   1 
ATOM   10391 C C    . THR D  3  313 ? 137.994 121.351 148.802 1.00 168.64 ? 275 THR D C    1 
ATOM   10392 O O    . THR D  3  313 ? 137.940 122.481 148.313 1.00 170.01 ? 275 THR D O    1 
ATOM   10393 C CB   . THR D  3  313 ? 140.135 120.224 148.130 1.00 168.82 ? 275 THR D CB   1 
ATOM   10394 O OG1  . THR D  3  313 ? 140.593 121.287 147.283 1.00 170.94 ? 275 THR D OG1  1 
ATOM   10395 C CG2  . THR D  3  313 ? 139.289 119.276 147.315 1.00 169.15 ? 275 THR D CG2  1 
ATOM   10396 N N    . MET D  3  314 ? 136.908 120.586 148.960 1.00 167.60 ? 276 MET D N    1 
ATOM   10397 C CA   . MET D  3  314 ? 135.584 121.119 148.660 1.00 169.79 ? 276 MET D CA   1 
ATOM   10398 C C    . MET D  3  314 ? 135.224 122.250 149.614 1.00 169.16 ? 276 MET D C    1 
ATOM   10399 O O    . MET D  3  314 ? 134.648 123.265 149.202 1.00 168.44 ? 276 MET D O    1 
ATOM   10400 C CB   . MET D  3  314 ? 134.548 119.996 148.729 1.00 169.37 ? 276 MET D CB   1 
ATOM   10401 C CG   . MET D  3  314 ? 133.168 120.341 148.185 1.00 169.81 ? 276 MET D CG   1 
ATOM   10402 S SD   . MET D  3  314 ? 133.140 120.569 146.397 1.00 171.86 ? 276 MET D SD   1 
ATOM   10403 C CE   . MET D  3  314 ? 133.248 122.350 146.283 1.00 167.12 ? 276 MET D CE   1 
ATOM   10404 N N    . THR D  3  315 ? 135.565 122.092 150.895 1.00 170.50 ? 277 THR D N    1 
ATOM   10405 C CA   . THR D  3  315 ? 135.356 123.174 151.858 1.00 171.75 ? 277 THR D CA   1 
ATOM   10406 C C    . THR D  3  315 ? 136.153 124.410 151.465 1.00 172.72 ? 277 THR D C    1 
ATOM   10407 O O    . THR D  3  315 ? 135.641 125.538 151.511 1.00 172.37 ? 277 THR D O    1 
ATOM   10408 C CB   . THR D  3  315 ? 135.753 122.724 153.266 1.00 170.22 ? 277 THR D CB   1 
ATOM   10409 O OG1  . THR D  3  315 ? 137.133 122.336 153.272 1.00 170.04 ? 277 THR D OG1  1 
ATOM   10410 C CG2  . THR D  3  315 ? 134.903 121.554 153.728 1.00 169.50 ? 277 THR D CG2  1 
ATOM   10411 N N    . THR D  3  316 ? 137.411 124.211 151.065 1.00 175.42 ? 278 THR D N    1 
ATOM   10412 C CA   . THR D  3  316 ? 138.240 125.345 150.654 1.00 174.42 ? 278 THR D CA   1 
ATOM   10413 C C    . THR D  3  316 ? 137.662 126.038 149.418 1.00 172.65 ? 278 THR D C    1 
ATOM   10414 O O    . THR D  3  316 ? 137.640 127.278 149.336 1.00 172.86 ? 278 THR D O    1 
ATOM   10415 C CB   . THR D  3  316 ? 139.670 124.871 150.395 1.00 173.92 ? 278 THR D CB   1 
ATOM   10416 O OG1  . THR D  3  316 ? 139.681 123.964 149.288 1.00 175.13 ? 278 THR D OG1  1 
ATOM   10417 C CG2  . THR D  3  316 ? 140.225 124.159 151.626 1.00 172.72 ? 278 THR D CG2  1 
ATOM   10418 N N    . LEU D  3  317 ? 137.189 125.251 148.446 1.00 169.07 ? 279 LEU D N    1 
ATOM   10419 C CA   . LEU D  3  317 ? 136.593 125.819 147.242 1.00 170.01 ? 279 LEU D CA   1 
ATOM   10420 C C    . LEU D  3  317 ? 135.317 126.581 147.562 1.00 170.99 ? 279 LEU D C    1 
ATOM   10421 O O    . LEU D  3  317 ? 135.062 127.640 146.977 1.00 171.44 ? 279 LEU D O    1 
ATOM   10422 C CB   . LEU D  3  317 ? 136.303 124.713 146.221 1.00 168.15 ? 279 LEU D CB   1 
ATOM   10423 C CG   . LEU D  3  317 ? 137.472 123.965 145.573 1.00 167.35 ? 279 LEU D CG   1 
ATOM   10424 C CD1  . LEU D  3  317 ? 137.006 122.626 145.027 1.00 168.31 ? 279 LEU D CD1  1 
ATOM   10425 C CD2  . LEU D  3  317 ? 138.101 124.788 144.469 1.00 168.18 ? 279 LEU D CD2  1 
ATOM   10426 N N    . SER D  3  318 ? 134.515 126.072 148.499 1.00 171.96 ? 280 SER D N    1 
ATOM   10427 C CA   . SER D  3  318 ? 133.317 126.791 148.911 1.00 172.15 ? 280 SER D CA   1 
ATOM   10428 C C    . SER D  3  318 ? 133.681 128.114 149.561 1.00 170.92 ? 280 SER D C    1 
ATOM   10429 O O    . SER D  3  318 ? 133.025 129.135 149.319 1.00 169.01 ? 280 SER D O    1 
ATOM   10430 C CB   . SER D  3  318 ? 132.501 125.944 149.881 1.00 171.79 ? 280 SER D CB   1 
ATOM   10431 O OG   . SER D  3  318 ? 133.190 125.798 151.112 1.00 171.74 ? 280 SER D OG   1 
ATOM   10432 N N    . THR D  3  319 ? 134.730 128.112 150.385 1.00 175.71 ? 281 THR D N    1 
ATOM   10433 C CA   . THR D  3  319 ? 135.158 129.344 151.037 1.00 175.53 ? 281 THR D CA   1 
ATOM   10434 C C    . THR D  3  319 ? 135.587 130.390 150.015 1.00 175.87 ? 281 THR D C    1 
ATOM   10435 O O    . THR D  3  319 ? 135.185 131.556 150.101 1.00 175.48 ? 281 THR D O    1 
ATOM   10436 C CB   . THR D  3  319 ? 136.295 129.055 152.017 1.00 174.27 ? 281 THR D CB   1 
ATOM   10437 O OG1  . THR D  3  319 ? 137.330 128.324 151.348 1.00 174.17 ? 281 THR D OG1  1 
ATOM   10438 C CG2  . THR D  3  319 ? 135.789 128.249 153.203 1.00 173.53 ? 281 THR D CG2  1 
ATOM   10439 N N    . ILE D  3  320 ? 136.394 129.995 149.026 1.00 179.74 ? 282 ILE D N    1 
ATOM   10440 C CA   . ILE D  3  320 ? 136.841 130.992 148.050 1.00 180.22 ? 282 ILE D CA   1 
ATOM   10441 C C    . ILE D  3  320 ? 135.678 131.453 147.170 1.00 180.04 ? 282 ILE D C    1 
ATOM   10442 O O    . ILE D  3  320 ? 135.556 132.647 146.853 1.00 177.78 ? 282 ILE D O    1 
ATOM   10443 C CB   . ILE D  3  320 ? 138.030 130.469 147.219 1.00 178.62 ? 282 ILE D CB   1 
ATOM   10444 C CG1  . ILE D  3  320 ? 137.697 129.153 146.518 1.00 177.33 ? 282 ILE D CG1  1 
ATOM   10445 C CG2  . ILE D  3  320 ? 139.259 130.304 148.099 1.00 177.09 ? 282 ILE D CG2  1 
ATOM   10446 C CD1  . ILE D  3  320 ? 137.377 129.305 145.048 1.00 174.96 ? 282 ILE D CD1  1 
ATOM   10447 N N    . ALA D  3  321 ? 134.787 130.531 146.790 1.00 177.59 ? 283 ALA D N    1 
ATOM   10448 C CA   . ALA D  3  321 ? 133.643 130.911 145.968 1.00 176.18 ? 283 ALA D CA   1 
ATOM   10449 C C    . ALA D  3  321 ? 132.746 131.902 146.697 1.00 177.51 ? 283 ALA D C    1 
ATOM   10450 O O    . ALA D  3  321 ? 132.250 132.862 146.097 1.00 177.76 ? 283 ALA D O    1 
ATOM   10451 C CB   . ALA D  3  321 ? 132.851 129.669 145.561 1.00 174.02 ? 283 ALA D CB   1 
ATOM   10452 N N    . ARG D  3  322 ? 132.526 131.688 147.996 1.00 179.29 ? 284 ARG D N    1 
ATOM   10453 C CA   . ARG D  3  322 ? 131.782 132.659 148.784 1.00 179.78 ? 284 ARG D CA   1 
ATOM   10454 C C    . ARG D  3  322 ? 132.549 133.965 148.945 1.00 179.42 ? 284 ARG D C    1 
ATOM   10455 O O    . ARG D  3  322 ? 131.927 135.029 149.032 1.00 179.17 ? 284 ARG D O    1 
ATOM   10456 C CB   . ARG D  3  322 ? 131.441 132.073 150.154 1.00 178.68 ? 284 ARG D CB   1 
ATOM   10457 C CG   . ARG D  3  322 ? 130.268 132.742 150.844 1.00 178.76 ? 284 ARG D CG   1 
ATOM   10458 C CD   . ARG D  3  322 ? 129.011 132.619 150.006 1.00 179.01 ? 284 ARG D CD   1 
ATOM   10459 N NE   . ARG D  3  322 ? 127.822 133.061 150.725 1.00 180.01 ? 284 ARG D NE   1 
ATOM   10460 C CZ   . ARG D  3  322 ? 127.285 134.269 150.621 1.00 178.86 ? 284 ARG D CZ   1 
ATOM   10461 N NH1  . ARG D  3  322 ? 127.811 135.194 149.836 1.00 177.51 ? 284 ARG D NH1  1 
ATOM   10462 N NH2  . ARG D  3  322 ? 126.190 134.554 151.319 1.00 177.97 ? 284 ARG D NH2  1 
ATOM   10463 N N    . LYS D  3  323 ? 133.885 133.908 148.973 1.00 182.26 ? 285 LYS D N    1 
ATOM   10464 C CA   . LYS D  3  323 ? 134.680 135.131 149.012 1.00 182.86 ? 285 LYS D CA   1 
ATOM   10465 C C    . LYS D  3  323 ? 134.456 135.968 147.759 1.00 183.39 ? 285 LYS D C    1 
ATOM   10466 O O    . LYS D  3  323 ? 134.487 137.204 147.812 1.00 182.55 ? 285 LYS D O    1 
ATOM   10467 C CB   . LYS D  3  323 ? 136.161 134.790 149.177 1.00 182.31 ? 285 LYS D CB   1 
ATOM   10468 C CG   . LYS D  3  323 ? 137.105 135.978 149.017 1.00 182.79 ? 285 LYS D CG   1 
ATOM   10469 C CD   . LYS D  3  323 ? 136.832 137.055 150.054 1.00 182.33 ? 285 LYS D CD   1 
ATOM   10470 C CE   . LYS D  3  323 ? 137.704 138.282 149.826 1.00 182.14 ? 285 LYS D CE   1 
ATOM   10471 N NZ   . LYS D  3  323 ? 137.417 138.936 148.519 1.00 182.60 ? 285 LYS D NZ   1 
ATOM   10472 N N    . SER D  3  324 ? 134.226 135.309 146.619 1.00 181.13 ? 286 SER D N    1 
ATOM   10473 C CA   . SER D  3  324 ? 133.898 136.050 145.404 1.00 182.02 ? 286 SER D CA   1 
ATOM   10474 C C    . SER D  3  324 ? 132.622 136.873 145.573 1.00 181.14 ? 286 SER D C    1 
ATOM   10475 O O    . SER D  3  324 ? 132.492 137.949 144.977 1.00 178.94 ? 286 SER D O    1 
ATOM   10476 C CB   . SER D  3  324 ? 133.756 135.092 144.220 1.00 179.86 ? 286 SER D CB   1 
ATOM   10477 O OG   . SER D  3  324 ? 132.628 134.249 144.375 1.00 178.47 ? 286 SER D OG   1 
ATOM   10478 N N    . LEU D  3  325 ? 131.676 136.387 146.373 1.00 181.33 ? 287 LEU D N    1 
ATOM   10479 C CA   . LEU D  3  325 ? 130.413 137.068 146.613 1.00 181.07 ? 287 LEU D CA   1 
ATOM   10480 C C    . LEU D  3  325 ? 130.541 138.115 147.718 1.00 181.13 ? 287 LEU D C    1 
ATOM   10481 O O    . LEU D  3  325 ? 131.483 138.084 148.514 1.00 180.48 ? 287 LEU D O    1 
ATOM   10482 C CB   . LEU D  3  325 ? 129.340 136.049 146.984 1.00 180.93 ? 287 LEU D CB   1 
ATOM   10483 C CG   . LEU D  3  325 ? 128.648 135.308 145.839 1.00 180.64 ? 287 LEU D CG   1 
ATOM   10484 C CD1  . LEU D  3  325 ? 127.897 134.094 146.365 1.00 178.61 ? 287 LEU D CD1  1 
ATOM   10485 C CD2  . LEU D  3  325 ? 127.702 136.242 145.103 1.00 180.09 ? 287 LEU D CD2  1 
ATOM   10486 N N    . PRO D  3  326 ? 129.594 139.068 147.788 1.00 172.16 ? 288 PRO D N    1 
ATOM   10487 C CA   . PRO D  3  326 ? 129.562 139.987 148.935 1.00 169.01 ? 288 PRO D CA   1 
ATOM   10488 C C    . PRO D  3  326 ? 129.039 139.312 150.193 1.00 171.33 ? 288 PRO D C    1 
ATOM   10489 O O    . PRO D  3  326 ? 128.746 138.112 150.185 1.00 171.79 ? 288 PRO D O    1 
ATOM   10490 C CB   . PRO D  3  326 ? 128.625 141.106 148.463 1.00 166.63 ? 288 PRO D CB   1 
ATOM   10491 C CG   . PRO D  3  326 ? 127.731 140.444 147.482 1.00 167.71 ? 288 PRO D CG   1 
ATOM   10492 C CD   . PRO D  3  326 ? 128.593 139.435 146.769 1.00 170.35 ? 288 PRO D CD   1 
ATOM   10493 N N    . LYS D  3  327 ? 128.920 140.072 151.282 1.00 181.82 ? 289 LYS D N    1 
ATOM   10494 C CA   . LYS D  3  327 ? 128.426 139.542 152.553 1.00 181.42 ? 289 LYS D CA   1 
ATOM   10495 C C    . LYS D  3  327 ? 126.917 139.745 152.602 1.00 182.45 ? 289 LYS D C    1 
ATOM   10496 O O    . LYS D  3  327 ? 126.419 140.774 153.062 1.00 181.68 ? 289 LYS D O    1 
ATOM   10497 C CB   . LYS D  3  327 ? 129.124 140.215 153.728 1.00 179.88 ? 289 LYS D CB   1 
ATOM   10498 C CG   . LYS D  3  327 ? 130.641 140.119 153.701 1.00 180.60 ? 289 LYS D CG   1 
ATOM   10499 C CD   . LYS D  3  327 ? 131.238 140.558 155.031 1.00 181.30 ? 289 LYS D CD   1 
ATOM   10500 C CE   . LYS D  3  327 ? 132.752 140.666 154.960 1.00 182.11 ? 289 LYS D CE   1 
ATOM   10501 N NZ   . LYS D  3  327 ? 133.183 141.771 154.061 1.00 181.81 ? 289 LYS D NZ   1 
ATOM   10502 N N    . VAL D  3  328 ? 126.178 138.744 152.128 1.00 175.03 ? 290 VAL D N    1 
ATOM   10503 C CA   . VAL D  3  328 ? 124.721 138.781 152.082 1.00 173.61 ? 290 VAL D CA   1 
ATOM   10504 C C    . VAL D  3  328 ? 124.181 137.510 152.722 1.00 173.18 ? 290 VAL D C    1 
ATOM   10505 O O    . VAL D  3  328 ? 124.764 136.431 152.570 1.00 172.08 ? 290 VAL D O    1 
ATOM   10506 C CB   . VAL D  3  328 ? 124.194 138.934 150.639 1.00 171.20 ? 290 VAL D CB   1 
ATOM   10507 C CG1  . VAL D  3  328 ? 124.570 140.296 150.078 1.00 170.70 ? 290 VAL D CG1  1 
ATOM   10508 C CG2  . VAL D  3  328 ? 124.732 137.823 149.751 1.00 171.52 ? 290 VAL D CG2  1 
ATOM   10509 N N    . SER D  3  329 ? 123.074 137.641 153.449 1.00 167.07 ? 291 SER D N    1 
ATOM   10510 C CA   . SER D  3  329 ? 122.525 136.532 154.227 1.00 165.21 ? 291 SER D CA   1 
ATOM   10511 C C    . SER D  3  329 ? 121.358 135.882 153.483 1.00 164.97 ? 291 SER D C    1 
ATOM   10512 O O    . SER D  3  329 ? 120.188 136.028 153.839 1.00 166.53 ? 291 SER D O    1 
ATOM   10513 C CB   . SER D  3  329 ? 122.104 137.020 155.609 1.00 164.84 ? 291 SER D CB   1 
ATOM   10514 O OG   . SER D  3  329 ? 123.176 137.680 156.256 1.00 163.93 ? 291 SER D OG   1 
ATOM   10515 N N    . TYR D  3  330 ? 121.709 135.140 152.434 1.00 159.34 ? 292 TYR D N    1 
ATOM   10516 C CA   . TYR D  3  330 ? 120.763 134.292 151.721 1.00 159.07 ? 292 TYR D CA   1 
ATOM   10517 C C    . TYR D  3  330 ? 121.536 133.372 150.790 1.00 158.07 ? 292 TYR D C    1 
ATOM   10518 O O    . TYR D  3  330 ? 122.558 133.769 150.228 1.00 159.64 ? 292 TYR D O    1 
ATOM   10519 C CB   . TYR D  3  330 ? 119.729 135.108 150.927 1.00 159.08 ? 292 TYR D CB   1 
ATOM   10520 C CG   . TYR D  3  330 ? 120.289 136.256 150.115 1.00 158.21 ? 292 TYR D CG   1 
ATOM   10521 C CD1  . TYR D  3  330 ? 120.898 136.036 148.887 1.00 158.89 ? 292 TYR D CD1  1 
ATOM   10522 C CD2  . TYR D  3  330 ? 120.179 137.564 150.565 1.00 156.81 ? 292 TYR D CD2  1 
ATOM   10523 C CE1  . TYR D  3  330 ? 121.401 137.085 148.142 1.00 157.80 ? 292 TYR D CE1  1 
ATOM   10524 C CE2  . TYR D  3  330 ? 120.676 138.617 149.827 1.00 156.81 ? 292 TYR D CE2  1 
ATOM   10525 C CZ   . TYR D  3  330 ? 121.285 138.373 148.617 1.00 157.09 ? 292 TYR D CZ   1 
ATOM   10526 O OH   . TYR D  3  330 ? 121.782 139.423 147.880 1.00 159.86 ? 292 TYR D OH   1 
ATOM   10527 N N    . VAL D  3  331 ? 121.043 132.142 150.640 1.00 157.45 ? 293 VAL D N    1 
ATOM   10528 C CA   . VAL D  3  331 ? 121.718 131.160 149.801 1.00 158.77 ? 293 VAL D CA   1 
ATOM   10529 C C    . VAL D  3  331 ? 121.466 131.486 148.334 1.00 157.37 ? 293 VAL D C    1 
ATOM   10530 O O    . VAL D  3  331 ? 120.331 131.766 147.927 1.00 155.80 ? 293 VAL D O    1 
ATOM   10531 C CB   . VAL D  3  331 ? 121.253 129.739 150.159 1.00 158.47 ? 293 VAL D CB   1 
ATOM   10532 C CG1  . VAL D  3  331 ? 119.736 129.620 150.068 1.00 157.97 ? 293 VAL D CG1  1 
ATOM   10533 C CG2  . VAL D  3  331 ? 121.928 128.711 149.266 1.00 157.56 ? 293 VAL D CG2  1 
ATOM   10534 N N    . THR D  3  332 ? 122.533 131.479 147.538 1.00 163.55 ? 294 THR D N    1 
ATOM   10535 C CA   . THR D  3  332 ? 122.447 131.738 146.110 1.00 163.70 ? 294 THR D CA   1 
ATOM   10536 C C    . THR D  3  332 ? 122.582 130.431 145.330 1.00 163.84 ? 294 THR D C    1 
ATOM   10537 O O    . THR D  3  332 ? 122.784 129.353 145.894 1.00 162.98 ? 294 THR D O    1 
ATOM   10538 C CB   . THR D  3  332 ? 123.517 132.739 145.670 1.00 163.36 ? 294 THR D CB   1 
ATOM   10539 O OG1  . THR D  3  332 ? 124.790 132.086 145.608 1.00 164.42 ? 294 THR D OG1  1 
ATOM   10540 C CG2  . THR D  3  332 ? 123.597 133.898 146.652 1.00 162.02 ? 294 THR D CG2  1 
ATOM   10541 N N    . ALA D  3  333 ? 122.467 130.539 144.003 1.00 161.97 ? 295 ALA D N    1 
ATOM   10542 C CA   . ALA D  3  333 ? 122.541 129.359 143.146 1.00 162.43 ? 295 ALA D CA   1 
ATOM   10543 C C    . ALA D  3  333 ? 123.913 128.698 143.219 1.00 161.62 ? 295 ALA D C    1 
ATOM   10544 O O    . ALA D  3  333 ? 124.015 127.466 143.264 1.00 160.50 ? 295 ALA D O    1 
ATOM   10545 C CB   . ALA D  3  333 ? 122.204 129.740 141.706 1.00 162.05 ? 295 ALA D CB   1 
ATOM   10546 N N    . MET D  3  334 ? 124.981 129.500 143.219 1.00 165.88 ? 296 MET D N    1 
ATOM   10547 C CA   . MET D  3  334 ? 126.317 128.942 143.397 1.00 165.05 ? 296 MET D CA   1 
ATOM   10548 C C    . MET D  3  334 ? 126.441 128.266 144.755 1.00 165.56 ? 296 MET D C    1 
ATOM   10549 O O    . MET D  3  334 ? 127.064 127.204 144.881 1.00 164.75 ? 296 MET D O    1 
ATOM   10550 C CB   . MET D  3  334 ? 127.372 130.038 143.246 1.00 165.20 ? 296 MET D CB   1 
ATOM   10551 C CG   . MET D  3  334 ? 128.811 129.541 143.267 1.00 166.75 ? 296 MET D CG   1 
ATOM   10552 S SD   . MET D  3  334 ? 129.275 128.670 141.758 1.00 174.00 ? 296 MET D SD   1 
ATOM   10553 C CE   . MET D  3  334 ? 129.155 126.963 142.287 1.00 168.32 ? 296 MET D CE   1 
ATOM   10554 N N    . ASP D  3  335 ? 125.853 128.877 145.785 1.00 166.35 ? 297 ASP D N    1 
ATOM   10555 C CA   . ASP D  3  335 ? 125.837 128.258 147.104 1.00 166.77 ? 297 ASP D CA   1 
ATOM   10556 C C    . ASP D  3  335 ? 125.068 126.943 147.084 1.00 166.50 ? 297 ASP D C    1 
ATOM   10557 O O    . ASP D  3  335 ? 125.476 125.969 147.723 1.00 165.43 ? 297 ASP D O    1 
ATOM   10558 C CB   . ASP D  3  335 ? 125.245 129.230 148.122 1.00 164.53 ? 297 ASP D CB   1 
ATOM   10559 C CG   . ASP D  3  335 ? 125.994 130.544 148.168 1.00 167.18 ? 297 ASP D CG   1 
ATOM   10560 O OD1  . ASP D  3  335 ? 126.145 131.179 147.104 1.00 168.51 ? 297 ASP D OD1  1 
ATOM   10561 O OD2  . ASP D  3  335 ? 126.432 130.942 149.266 1.00 166.89 ? 297 ASP D OD2  1 
ATOM   10562 N N    . LEU D  3  336 ? 123.965 126.887 146.334 1.00 163.80 ? 298 LEU D N    1 
ATOM   10563 C CA   . LEU D  3  336 ? 123.233 125.630 146.201 1.00 162.98 ? 298 LEU D CA   1 
ATOM   10564 C C    . LEU D  3  336 ? 124.087 124.562 145.528 1.00 162.09 ? 298 LEU D C    1 
ATOM   10565 O O    . LEU D  3  336 ? 124.109 123.405 145.971 1.00 162.73 ? 298 LEU D O    1 
ATOM   10566 C CB   . LEU D  3  336 ? 121.942 125.854 145.415 1.00 162.59 ? 298 LEU D CB   1 
ATOM   10567 C CG   . LEU D  3  336 ? 121.008 124.645 145.315 1.00 162.47 ? 298 LEU D CG   1 
ATOM   10568 C CD1  . LEU D  3  336 ? 120.513 124.247 146.695 1.00 161.96 ? 298 LEU D CD1  1 
ATOM   10569 C CD2  . LEU D  3  336 ? 119.841 124.924 144.380 1.00 162.44 ? 298 LEU D CD2  1 
ATOM   10570 N N    . PHE D  3  337 ? 124.804 124.930 144.463 1.00 162.85 ? 299 PHE D N    1 
ATOM   10571 C CA   . PHE D  3  337 ? 125.627 123.951 143.759 1.00 163.03 ? 299 PHE D CA   1 
ATOM   10572 C C    . PHE D  3  337 ? 126.753 123.437 144.649 1.00 163.83 ? 299 PHE D C    1 
ATOM   10573 O O    . PHE D  3  337 ? 127.011 122.228 144.706 1.00 161.51 ? 299 PHE D O    1 
ATOM   10574 C CB   . PHE D  3  337 ? 126.188 124.556 142.471 1.00 162.61 ? 299 PHE D CB   1 
ATOM   10575 C CG   . PHE D  3  337 ? 126.835 123.549 141.556 1.00 163.62 ? 299 PHE D CG   1 
ATOM   10576 C CD1  . PHE D  3  337 ? 126.080 122.835 140.638 1.00 163.19 ? 299 PHE D CD1  1 
ATOM   10577 C CD2  . PHE D  3  337 ? 128.198 123.316 141.616 1.00 163.24 ? 299 PHE D CD2  1 
ATOM   10578 C CE1  . PHE D  3  337 ? 126.676 121.908 139.798 1.00 162.66 ? 299 PHE D CE1  1 
ATOM   10579 C CE2  . PHE D  3  337 ? 128.797 122.393 140.780 1.00 163.22 ? 299 PHE D CE2  1 
ATOM   10580 C CZ   . PHE D  3  337 ? 128.036 121.688 139.871 1.00 162.47 ? 299 PHE D CZ   1 
ATOM   10581 N N    . VAL D  3  338 ? 127.436 124.342 145.357 1.00 166.92 ? 300 VAL D N    1 
ATOM   10582 C CA   . VAL D  3  338 ? 128.521 123.901 146.230 1.00 166.00 ? 300 VAL D CA   1 
ATOM   10583 C C    . VAL D  3  338 ? 127.972 123.066 147.382 1.00 165.05 ? 300 VAL D C    1 
ATOM   10584 O O    . VAL D  3  338 ? 128.626 122.127 147.841 1.00 164.05 ? 300 VAL D O    1 
ATOM   10585 C CB   . VAL D  3  338 ? 129.369 125.090 146.729 1.00 164.28 ? 300 VAL D CB   1 
ATOM   10586 C CG1  . VAL D  3  338 ? 130.042 125.806 145.566 1.00 162.27 ? 300 VAL D CG1  1 
ATOM   10587 C CG2  . VAL D  3  338 ? 128.553 126.055 147.562 1.00 164.77 ? 300 VAL D CG2  1 
ATOM   10588 N N    . SER D  3  339 ? 126.769 123.388 147.868 1.00 164.36 ? 301 SER D N    1 
ATOM   10589 C CA   . SER D  3  339 ? 126.152 122.579 148.917 1.00 164.26 ? 301 SER D CA   1 
ATOM   10590 C C    . SER D  3  339 ? 125.856 121.169 148.426 1.00 164.43 ? 301 SER D C    1 
ATOM   10591 O O    . SER D  3  339 ? 126.073 120.189 149.150 1.00 163.03 ? 301 SER D O    1 
ATOM   10592 C CB   . SER D  3  339 ? 124.871 123.249 149.407 1.00 165.59 ? 301 SER D CB   1 
ATOM   10593 O OG   . SER D  3  339 ? 123.894 123.274 148.381 1.00 168.55 ? 301 SER D OG   1 
ATOM   10594 N N    . VAL D  3  340 ? 125.349 121.046 147.198 1.00 168.62 ? 302 VAL D N    1 
ATOM   10595 C CA   . VAL D  3  340 ? 125.093 119.723 146.636 1.00 168.59 ? 302 VAL D CA   1 
ATOM   10596 C C    . VAL D  3  340 ? 126.402 118.963 146.446 1.00 168.83 ? 302 VAL D C    1 
ATOM   10597 O O    . VAL D  3  340 ? 126.471 117.748 146.669 1.00 169.62 ? 302 VAL D O    1 
ATOM   10598 C CB   . VAL D  3  340 ? 124.298 119.849 145.323 1.00 168.03 ? 302 VAL D CB   1 
ATOM   10599 C CG1  . VAL D  3  340 ? 124.192 118.505 144.622 1.00 166.93 ? 302 VAL D CG1  1 
ATOM   10600 C CG2  . VAL D  3  340 ? 122.914 120.404 145.610 1.00 169.07 ? 302 VAL D CG2  1 
ATOM   10601 N N    . CYS D  3  341 ? 127.460 119.665 146.034 1.00 163.78 ? 303 CYS D N    1 
ATOM   10602 C CA   . CYS D  3  341 ? 128.772 119.030 145.929 1.00 164.00 ? 303 CYS D CA   1 
ATOM   10603 C C    . CYS D  3  341 ? 129.272 118.558 147.292 1.00 164.10 ? 303 CYS D C    1 
ATOM   10604 O O    . CYS D  3  341 ? 129.884 117.488 147.404 1.00 163.67 ? 303 CYS D O    1 
ATOM   10605 C CB   . CYS D  3  341 ? 129.771 119.995 145.294 1.00 163.80 ? 303 CYS D CB   1 
ATOM   10606 S SG   . CYS D  3  341 ? 129.406 120.433 143.583 1.00 157.89 ? 303 CYS D SG   1 
ATOM   10607 N N    . PHE D  3  342 ? 129.037 119.361 148.335 1.00 167.27 ? 304 PHE D N    1 
ATOM   10608 C CA   . PHE D  3  342 ? 129.319 118.931 149.701 1.00 166.56 ? 304 PHE D CA   1 
ATOM   10609 C C    . PHE D  3  342 ? 128.580 117.646 150.023 1.00 166.93 ? 304 PHE D C    1 
ATOM   10610 O O    . PHE D  3  342 ? 129.158 116.704 150.579 1.00 165.85 ? 304 PHE D O    1 
ATOM   10611 C CB   . PHE D  3  342 ? 128.890 120.008 150.696 1.00 166.75 ? 304 PHE D CB   1 
ATOM   10612 C CG   . PHE D  3  342 ? 129.943 121.018 151.001 1.00 168.28 ? 304 PHE D CG   1 
ATOM   10613 C CD1  . PHE D  3  342 ? 131.066 120.666 151.720 1.00 168.82 ? 304 PHE D CD1  1 
ATOM   10614 C CD2  . PHE D  3  342 ? 129.789 122.332 150.604 1.00 169.63 ? 304 PHE D CD2  1 
ATOM   10615 C CE1  . PHE D  3  342 ? 132.026 121.601 152.012 1.00 169.34 ? 304 PHE D CE1  1 
ATOM   10616 C CE2  . PHE D  3  342 ? 130.746 123.267 150.895 1.00 168.88 ? 304 PHE D CE2  1 
ATOM   10617 C CZ   . PHE D  3  342 ? 131.867 122.904 151.601 1.00 168.51 ? 304 PHE D CZ   1 
ATOM   10618 N N    . ILE D  3  343 ? 127.292 117.601 149.685 1.00 169.70 ? 305 ILE D N    1 
ATOM   10619 C CA   . ILE D  3  343 ? 126.489 116.417 149.958 1.00 169.44 ? 305 ILE D CA   1 
ATOM   10620 C C    . ILE D  3  343 ? 127.088 115.210 149.256 1.00 168.82 ? 305 ILE D C    1 
ATOM   10621 O O    . ILE D  3  343 ? 127.220 114.136 149.846 1.00 170.28 ? 305 ILE D O    1 
ATOM   10622 C CB   . ILE D  3  343 ? 125.026 116.652 149.536 1.00 171.17 ? 305 ILE D CB   1 
ATOM   10623 C CG1  . ILE D  3  343 ? 124.367 117.714 150.420 1.00 169.68 ? 305 ILE D CG1  1 
ATOM   10624 C CG2  . ILE D  3  343 ? 124.239 115.355 149.587 1.00 170.03 ? 305 ILE D CG2  1 
ATOM   10625 C CD1  . ILE D  3  343 ? 122.887 117.919 150.130 1.00 168.68 ? 305 ILE D CD1  1 
ATOM   10626 N N    . PHE D  3  344 ? 127.503 115.384 148.002 1.00 163.23 ? 306 PHE D N    1 
ATOM   10627 C CA   . PHE D  3  344 ? 128.044 114.266 147.233 1.00 164.54 ? 306 PHE D CA   1 
ATOM   10628 C C    . PHE D  3  344 ? 129.355 113.758 147.826 1.00 164.88 ? 306 PHE D C    1 
ATOM   10629 O O    . PHE D  3  344 ? 129.530 112.550 148.025 1.00 163.42 ? 306 PHE D O    1 
ATOM   10630 C CB   . PHE D  3  344 ? 128.236 114.677 145.774 1.00 163.81 ? 306 PHE D CB   1 
ATOM   10631 C CG   . PHE D  3  344 ? 127.037 114.410 144.910 1.00 164.09 ? 306 PHE D CG   1 
ATOM   10632 C CD1  . PHE D  3  344 ? 126.855 113.168 144.326 1.00 163.42 ? 306 PHE D CD1  1 
ATOM   10633 C CD2  . PHE D  3  344 ? 126.091 115.395 144.684 1.00 163.55 ? 306 PHE D CD2  1 
ATOM   10634 C CE1  . PHE D  3  344 ? 125.753 112.913 143.534 1.00 164.07 ? 306 PHE D CE1  1 
ATOM   10635 C CE2  . PHE D  3  344 ? 124.986 115.146 143.891 1.00 162.02 ? 306 PHE D CE2  1 
ATOM   10636 C CZ   . PHE D  3  344 ? 124.818 113.904 143.316 1.00 163.32 ? 306 PHE D CZ   1 
ATOM   10637 N N    . VAL D  3  345 ? 130.296 114.662 148.105 1.00 165.62 ? 307 VAL D N    1 
ATOM   10638 C CA   . VAL D  3  345 ? 131.600 114.223 148.600 1.00 164.44 ? 307 VAL D CA   1 
ATOM   10639 C C    . VAL D  3  345 ? 131.469 113.608 149.994 1.00 164.23 ? 307 VAL D C    1 
ATOM   10640 O O    . VAL D  3  345 ? 132.052 112.549 150.283 1.00 162.17 ? 307 VAL D O    1 
ATOM   10641 C CB   . VAL D  3  345 ? 132.606 115.392 148.564 1.00 165.99 ? 307 VAL D CB   1 
ATOM   10642 C CG1  . VAL D  3  345 ? 132.761 115.896 147.144 1.00 166.29 ? 307 VAL D CG1  1 
ATOM   10643 C CG2  . VAL D  3  345 ? 132.167 116.538 149.460 1.00 165.07 ? 307 VAL D CG2  1 
ATOM   10644 N N    . PHE D  3  346 ? 130.685 114.244 150.869 1.00 166.81 ? 308 PHE D N    1 
ATOM   10645 C CA   . PHE D  3  346 ? 130.456 113.709 152.203 1.00 165.03 ? 308 PHE D CA   1 
ATOM   10646 C C    . PHE D  3  346 ? 129.733 112.371 152.135 1.00 165.68 ? 308 PHE D C    1 
ATOM   10647 O O    . PHE D  3  346 ? 130.014 111.469 152.930 1.00 165.68 ? 308 PHE D O    1 
ATOM   10648 C CB   . PHE D  3  346 ? 129.668 114.731 153.025 1.00 164.68 ? 308 PHE D CB   1 
ATOM   10649 C CG   . PHE D  3  346 ? 129.381 114.300 154.431 1.00 166.18 ? 308 PHE D CG   1 
ATOM   10650 C CD1  . PHE D  3  346 ? 130.372 114.326 155.397 1.00 166.16 ? 308 PHE D CD1  1 
ATOM   10651 C CD2  . PHE D  3  346 ? 128.109 113.893 154.794 1.00 167.19 ? 308 PHE D CD2  1 
ATOM   10652 C CE1  . PHE D  3  346 ? 130.103 113.937 156.694 1.00 166.63 ? 308 PHE D CE1  1 
ATOM   10653 C CE2  . PHE D  3  346 ? 127.833 113.504 156.088 1.00 166.02 ? 308 PHE D CE2  1 
ATOM   10654 C CZ   . PHE D  3  346 ? 128.831 113.526 157.040 1.00 166.86 ? 308 PHE D CZ   1 
ATOM   10655 N N    . SER D  3  347 ? 128.808 112.220 151.184 1.00 164.92 ? 309 SER D N    1 
ATOM   10656 C CA   . SER D  3  347 ? 128.113 110.954 151.006 1.00 163.55 ? 309 SER D CA   1 
ATOM   10657 C C    . SER D  3  347 ? 129.057 109.860 150.536 1.00 164.23 ? 309 SER D C    1 
ATOM   10658 O O    . SER D  3  347 ? 128.920 108.711 150.945 1.00 164.52 ? 309 SER D O    1 
ATOM   10659 C CB   . SER D  3  347 ? 126.961 111.121 150.018 1.00 164.39 ? 309 SER D CB   1 
ATOM   10660 O OG   . SER D  3  347 ? 126.027 112.079 150.478 1.00 165.63 ? 309 SER D OG   1 
ATOM   10661 N N    . ALA D  3  348 ? 129.997 110.184 149.647 1.00 161.92 ? 310 ALA D N    1 
ATOM   10662 C CA   . ALA D  3  348 ? 130.975 109.182 149.229 1.00 162.32 ? 310 ALA D CA   1 
ATOM   10663 C C    . ALA D  3  348 ? 131.842 108.737 150.404 1.00 162.75 ? 310 ALA D C    1 
ATOM   10664 O O    . ALA D  3  348 ? 132.102 107.535 150.586 1.00 162.25 ? 310 ALA D O    1 
ATOM   10665 C CB   . ALA D  3  348 ? 131.841 109.728 148.094 1.00 160.72 ? 310 ALA D CB   1 
ATOM   10666 N N    . LEU D  3  349 ? 132.289 109.695 151.221 1.00 162.32 ? 311 LEU D N    1 
ATOM   10667 C CA   . LEU D  3  349 ? 133.080 109.340 152.398 1.00 162.11 ? 311 LEU D CA   1 
ATOM   10668 C C    . LEU D  3  349 ? 132.274 108.473 153.361 1.00 161.66 ? 311 LEU D C    1 
ATOM   10669 O O    . LEU D  3  349 ? 132.778 107.469 153.879 1.00 161.94 ? 311 LEU D O    1 
ATOM   10670 C CB   . LEU D  3  349 ? 133.582 110.606 153.094 1.00 163.19 ? 311 LEU D CB   1 
ATOM   10671 C CG   . LEU D  3  349 ? 134.484 110.397 154.314 1.00 162.91 ? 311 LEU D CG   1 
ATOM   10672 C CD1  . LEU D  3  349 ? 135.631 109.459 153.978 1.00 161.90 ? 311 LEU D CD1  1 
ATOM   10673 C CD2  . LEU D  3  349 ? 135.011 111.728 154.825 1.00 161.47 ? 311 LEU D CD2  1 
ATOM   10674 N N    . VAL D  3  350 ? 131.010 108.833 153.597 1.00 160.93 ? 312 VAL D N    1 
ATOM   10675 C CA   . VAL D  3  350 ? 130.165 108.033 154.477 1.00 161.47 ? 312 VAL D CA   1 
ATOM   10676 C C    . VAL D  3  350 ? 129.841 106.683 153.844 1.00 161.96 ? 312 VAL D C    1 
ATOM   10677 O O    . VAL D  3  350 ? 129.654 105.689 154.552 1.00 163.01 ? 312 VAL D O    1 
ATOM   10678 C CB   . VAL D  3  350 ? 128.894 108.819 154.851 1.00 162.21 ? 312 VAL D CB   1 
ATOM   10679 C CG1  . VAL D  3  350 ? 127.941 107.957 155.665 1.00 161.56 ? 312 VAL D CG1  1 
ATOM   10680 C CG2  . VAL D  3  350 ? 129.269 110.062 155.643 1.00 161.34 ? 312 VAL D CG2  1 
ATOM   10681 N N    . GLU D  3  351 ? 129.771 106.619 152.513 1.00 164.92 ? 313 GLU D N    1 
ATOM   10682 C CA   . GLU D  3  351 ? 129.573 105.344 151.835 1.00 166.45 ? 313 GLU D CA   1 
ATOM   10683 C C    . GLU D  3  351 ? 130.726 104.399 152.120 1.00 165.54 ? 313 GLU D C    1 
ATOM   10684 O O    . GLU D  3  351 ? 130.510 103.221 152.427 1.00 164.95 ? 313 GLU D O    1 
ATOM   10685 C CB   . GLU D  3  351 ? 129.418 105.556 150.328 1.00 165.13 ? 313 GLU D CB   1 
ATOM   10686 C CG   . GLU D  3  351 ? 128.016 105.947 149.879 1.00 166.99 ? 313 GLU D CG   1 
ATOM   10687 C CD   . GLU D  3  351 ? 126.997 104.843 150.087 1.00 166.75 ? 313 GLU D CD   1 
ATOM   10688 O OE1  . GLU D  3  351 ? 127.385 103.656 150.062 1.00 165.90 ? 313 GLU D OE1  1 
ATOM   10689 O OE2  . GLU D  3  351 ? 125.805 105.164 150.275 1.00 165.10 ? 313 GLU D OE2  1 
ATOM   10690 N N    . TYR D  3  352 ? 131.964 104.895 152.056 1.00 163.42 ? 314 TYR D N    1 
ATOM   10691 C CA   . TYR D  3  352 ? 133.053 103.999 152.432 1.00 164.22 ? 314 TYR D CA   1 
ATOM   10692 C C    . TYR D  3  352 ? 133.058 103.721 153.932 1.00 164.97 ? 314 TYR D C    1 
ATOM   10693 O O    . TYR D  3  352 ? 133.444 102.624 154.354 1.00 166.00 ? 314 TYR D O    1 
ATOM   10694 C CB   . TYR D  3  352 ? 134.423 104.524 152.010 1.00 164.66 ? 314 TYR D CB   1 
ATOM   10695 C CG   . TYR D  3  352 ? 135.501 103.523 152.379 1.00 164.89 ? 314 TYR D CG   1 
ATOM   10696 C CD1  . TYR D  3  352 ? 135.593 102.305 151.717 1.00 165.04 ? 314 TYR D CD1  1 
ATOM   10697 C CD2  . TYR D  3  352 ? 136.384 103.764 153.423 1.00 162.87 ? 314 TYR D CD2  1 
ATOM   10698 C CE1  . TYR D  3  352 ? 136.553 101.370 152.060 1.00 164.39 ? 314 TYR D CE1  1 
ATOM   10699 C CE2  . TYR D  3  352 ? 137.350 102.832 153.775 1.00 162.85 ? 314 TYR D CE2  1 
ATOM   10700 C CZ   . TYR D  3  352 ? 137.428 101.638 153.089 1.00 164.33 ? 314 TYR D CZ   1 
ATOM   10701 O OH   . TYR D  3  352 ? 138.382 100.706 153.429 1.00 165.35 ? 314 TYR D OH   1 
ATOM   10702 N N    . GLY D  3  353 ? 132.634 104.686 154.749 1.00 161.04 ? 315 GLY D N    1 
ATOM   10703 C CA   . GLY D  3  353 ? 132.581 104.450 156.184 1.00 159.97 ? 315 GLY D CA   1 
ATOM   10704 C C    . GLY D  3  353 ? 131.636 103.322 156.552 1.00 161.80 ? 315 GLY D C    1 
ATOM   10705 O O    . GLY D  3  353 ? 131.949 102.476 157.395 1.00 160.71 ? 315 GLY D O    1 
ATOM   10706 N N    . THR D  3  354 ? 130.458 103.299 155.927 1.00 167.16 ? 316 THR D N    1 
ATOM   10707 C CA   . THR D  3  354 ? 129.506 102.221 156.170 1.00 166.34 ? 316 THR D CA   1 
ATOM   10708 C C    . THR D  3  354 ? 129.903 100.937 155.453 1.00 165.79 ? 316 THR D C    1 
ATOM   10709 O O    . THR D  3  354 ? 129.561 99.845  155.921 1.00 166.25 ? 316 THR D O    1 
ATOM   10710 C CB   . THR D  3  354 ? 128.089 102.643 155.761 1.00 164.66 ? 316 THR D CB   1 
ATOM   10711 O OG1  . THR D  3  354 ? 127.174 101.577 156.045 1.00 164.26 ? 316 THR D OG1  1 
ATOM   10712 C CG2  . THR D  3  354 ? 128.013 102.967 154.283 1.00 162.92 ? 316 THR D CG2  1 
ATOM   10713 N N    . LEU D  3  355 ? 130.613 101.039 154.325 1.00 161.37 ? 317 LEU D N    1 
ATOM   10714 C CA   . LEU D  3  355 ? 131.090 99.844  153.639 1.00 161.04 ? 317 LEU D CA   1 
ATOM   10715 C C    . LEU D  3  355 ? 132.120 99.106  154.485 1.00 161.07 ? 317 LEU D C    1 
ATOM   10716 O O    . LEU D  3  355 ? 132.071 97.878  154.613 1.00 160.02 ? 317 LEU D O    1 
ATOM   10717 C CB   . LEU D  3  355 ? 131.671 100.231 152.277 1.00 159.47 ? 317 LEU D CB   1 
ATOM   10718 C CG   . LEU D  3  355 ? 131.836 99.158  151.195 1.00 160.25 ? 317 LEU D CG   1 
ATOM   10719 C CD1  . LEU D  3  355 ? 133.053 98.279  151.443 1.00 160.26 ? 317 LEU D CD1  1 
ATOM   10720 C CD2  . LEU D  3  355 ? 130.576 98.313  151.082 1.00 159.77 ? 317 LEU D CD2  1 
ATOM   10721 N N    . HIS D  3  356 ? 133.074 99.842  155.060 1.00 166.25 ? 318 HIS D N    1 
ATOM   10722 C CA   . HIS D  3  356 ? 134.072 99.210  155.916 1.00 166.48 ? 318 HIS D CA   1 
ATOM   10723 C C    . HIS D  3  356 ? 133.428 98.622  157.164 1.00 168.04 ? 318 HIS D C    1 
ATOM   10724 O O    . HIS D  3  356 ? 133.769 97.510  157.585 1.00 167.04 ? 318 HIS D O    1 
ATOM   10725 C CB   . HIS D  3  356 ? 135.156 100.219 156.296 1.00 165.99 ? 318 HIS D CB   1 
ATOM   10726 C CG   . HIS D  3  356 ? 136.358 99.599  156.938 1.00 168.68 ? 318 HIS D CG   1 
ATOM   10727 N ND1  . HIS D  3  356 ? 137.379 100.346 157.484 1.00 168.87 ? 318 HIS D ND1  1 
ATOM   10728 C CD2  . HIS D  3  356 ? 136.706 98.302  157.115 1.00 168.92 ? 318 HIS D CD2  1 
ATOM   10729 C CE1  . HIS D  3  356 ? 138.302 99.537  157.973 1.00 167.71 ? 318 HIS D CE1  1 
ATOM   10730 N NE2  . HIS D  3  356 ? 137.917 98.291  157.762 1.00 168.31 ? 318 HIS D NE2  1 
ATOM   10731 N N    . TYR D  3  357 ? 132.493 99.349  157.764 1.00 169.79 ? 319 TYR D N    1 
ATOM   10732 C CA   . TYR D  3  357 ? 131.786 98.872  158.944 1.00 169.71 ? 319 TYR D CA   1 
ATOM   10733 C C    . TYR D  3  357 ? 130.591 98.008  158.555 1.00 169.16 ? 319 TYR D C    1 
ATOM   10734 O O    . TYR D  3  357 ? 130.643 97.260  157.579 1.00 166.83 ? 319 TYR D O    1 
ATOM   10735 C CB   . TYR D  3  357 ? 131.333 100.053 159.805 1.00 168.99 ? 319 TYR D CB   1 
ATOM   10736 C CG   . TYR D  3  357 ? 130.139 99.753  160.683 1.00 168.98 ? 319 TYR D CG   1 
ATOM   10737 C CD1  . TYR D  3  357 ? 130.272 98.985  161.832 1.00 168.10 ? 319 TYR D CD1  1 
ATOM   10738 C CD2  . TYR D  3  357 ? 128.881 100.246 160.365 1.00 167.39 ? 319 TYR D CD2  1 
ATOM   10739 C CE1  . TYR D  3  357 ? 129.182 98.710  162.636 1.00 168.71 ? 319 TYR D CE1  1 
ATOM   10740 C CE2  . TYR D  3  357 ? 127.787 99.977  161.161 1.00 168.73 ? 319 TYR D CE2  1 
ATOM   10741 C CZ   . TYR D  3  357 ? 127.942 99.210  162.296 1.00 170.31 ? 319 TYR D CZ   1 
ATOM   10742 O OH   . TYR D  3  357 ? 126.853 98.941  163.092 1.00 169.61 ? 319 TYR D OH   1 
ATOM   10743 N N    . MET D  3  448 ? 127.105 97.097  147.174 1.00 159.08 ? 410 MET D N    1 
ATOM   10744 C CA   . MET D  3  448 ? 126.927 98.455  147.673 1.00 161.63 ? 410 MET D CA   1 
ATOM   10745 C C    . MET D  3  448 ? 127.726 99.446  146.839 1.00 163.42 ? 410 MET D C    1 
ATOM   10746 O O    . MET D  3  448 ? 127.252 100.539 146.526 1.00 162.01 ? 410 MET D O    1 
ATOM   10747 C CB   . MET D  3  448 ? 127.345 98.547  149.142 1.00 160.20 ? 410 MET D CB   1 
ATOM   10748 N N    . ASP D  3  449 ? 128.953 99.052  146.495 1.00 176.61 ? 411 ASP D N    1 
ATOM   10749 C CA   . ASP D  3  449 ? 129.809 99.907  145.677 1.00 176.44 ? 411 ASP D CA   1 
ATOM   10750 C C    . ASP D  3  449 ? 129.225 100.110 144.285 1.00 175.71 ? 411 ASP D C    1 
ATOM   10751 O O    . ASP D  3  449 ? 129.218 101.231 143.764 1.00 175.80 ? 411 ASP D O    1 
ATOM   10752 C CB   . ASP D  3  449 ? 131.210 99.302  145.587 1.00 176.49 ? 411 ASP D CB   1 
ATOM   10753 C CG   . ASP D  3  449 ? 131.187 97.840  145.185 1.00 176.89 ? 411 ASP D CG   1 
ATOM   10754 O OD1  . ASP D  3  449 ? 130.948 97.551  143.993 1.00 176.01 ? 411 ASP D OD1  1 
ATOM   10755 O OD2  . ASP D  3  449 ? 131.402 96.977  146.063 1.00 174.49 ? 411 ASP D OD2  1 
ATOM   10756 N N    . SER D  3  450 ? 128.724 99.035  143.672 1.00 174.75 ? 412 SER D N    1 
ATOM   10757 C CA   . SER D  3  450 ? 128.193 99.128  142.316 1.00 174.97 ? 412 SER D CA   1 
ATOM   10758 C C    . SER D  3  450 ? 126.968 100.030 142.264 1.00 176.05 ? 412 SER D C    1 
ATOM   10759 O O    . SER D  3  450 ? 126.758 100.752 141.282 1.00 175.26 ? 412 SER D O    1 
ATOM   10760 C CB   . SER D  3  450 ? 127.856 97.733  141.792 1.00 175.26 ? 412 SER D CB   1 
ATOM   10761 O OG   . SER D  3  450 ? 128.958 96.856  141.943 1.00 174.44 ? 412 SER D OG   1 
ATOM   10762 N N    . TYR D  3  451 ? 126.139 99.990  143.308 1.00 179.16 ? 413 TYR D N    1 
ATOM   10763 C CA   . TYR D  3  451 ? 124.984 100.876 143.364 1.00 177.86 ? 413 TYR D CA   1 
ATOM   10764 C C    . TYR D  3  451 ? 125.419 102.336 143.388 1.00 177.65 ? 413 TYR D C    1 
ATOM   10765 O O    . TYR D  3  451 ? 124.837 103.175 142.692 1.00 176.72 ? 413 TYR D O    1 
ATOM   10766 C CB   . TYR D  3  451 ? 124.127 100.540 144.586 1.00 177.13 ? 413 TYR D CB   1 
ATOM   10767 C CG   . TYR D  3  451 ? 123.727 99.080  144.677 1.00 178.51 ? 413 TYR D CG   1 
ATOM   10768 C CD1  . TYR D  3  451 ? 123.513 98.322  143.532 1.00 177.46 ? 413 TYR D CD1  1 
ATOM   10769 C CD2  . TYR D  3  451 ? 123.569 98.457  145.910 1.00 178.40 ? 413 TYR D CD2  1 
ATOM   10770 C CE1  . TYR D  3  451 ? 123.152 96.990  143.611 1.00 178.24 ? 413 TYR D CE1  1 
ATOM   10771 C CE2  . TYR D  3  451 ? 123.208 97.124  145.999 1.00 178.10 ? 413 TYR D CE2  1 
ATOM   10772 C CZ   . TYR D  3  451 ? 123.000 96.397  144.846 1.00 178.94 ? 413 TYR D CZ   1 
ATOM   10773 O OH   . TYR D  3  451 ? 122.640 95.071  144.925 1.00 177.03 ? 413 TYR D OH   1 
ATOM   10774 N N    . ALA D  3  452 ? 126.453 102.654 144.173 1.00 170.59 ? 414 ALA D N    1 
ATOM   10775 C CA   . ALA D  3  452 ? 126.973 104.018 144.206 1.00 170.10 ? 414 ALA D CA   1 
ATOM   10776 C C    . ALA D  3  452 ? 127.569 104.424 142.865 1.00 169.84 ? 414 ALA D C    1 
ATOM   10777 O O    . ALA D  3  452 ? 127.374 105.565 142.421 1.00 170.63 ? 414 ALA D O    1 
ATOM   10778 C CB   . ALA D  3  452 ? 128.016 104.155 145.315 1.00 169.78 ? 414 ALA D CB   1 
ATOM   10779 N N    . ARG D  3  453 ? 128.258 103.490 142.193 1.00 164.75 ? 415 ARG D N    1 
ATOM   10780 C CA   . ARG D  3  453 ? 128.907 103.790 140.919 1.00 165.12 ? 415 ARG D CA   1 
ATOM   10781 C C    . ARG D  3  453 ? 127.908 104.279 139.879 1.00 166.98 ? 415 ARG D C    1 
ATOM   10782 O O    . ARG D  3  453 ? 128.285 104.994 138.943 1.00 166.68 ? 415 ARG D O    1 
ATOM   10783 C CB   . ARG D  3  453 ? 129.636 102.554 140.381 1.00 163.43 ? 415 ARG D CB   1 
ATOM   10784 C CG   . ARG D  3  453 ? 130.811 102.052 141.213 1.00 163.65 ? 415 ARG D CG   1 
ATOM   10785 C CD   . ARG D  3  453 ? 131.438 100.818 140.563 1.00 164.45 ? 415 ARG D CD   1 
ATOM   10786 N NE   . ARG D  3  453 ? 132.519 100.236 141.352 1.00 165.51 ? 415 ARG D NE   1 
ATOM   10787 C CZ   . ARG D  3  453 ? 133.169 99.125  141.029 1.00 164.56 ? 415 ARG D CZ   1 
ATOM   10788 N NH1  . ARG D  3  453 ? 132.872 98.443  139.934 1.00 165.65 ? 415 ARG D NH1  1 
ATOM   10789 N NH2  . ARG D  3  453 ? 134.140 98.685  141.824 1.00 160.67 ? 415 ARG D NH2  1 
ATOM   10790 N N    . ILE D  3  454 ? 126.645 103.896 140.015 1.00 175.05 ? 416 ILE D N    1 
ATOM   10791 C CA   . ILE D  3  454 ? 125.585 104.335 139.117 1.00 173.53 ? 416 ILE D CA   1 
ATOM   10792 C C    . ILE D  3  454 ? 124.835 105.529 139.686 1.00 171.86 ? 416 ILE D C    1 
ATOM   10793 O O    . ILE D  3  454 ? 124.557 106.494 138.974 1.00 170.00 ? 416 ILE D O    1 
ATOM   10794 C CB   . ILE D  3  454 ? 124.622 103.165 138.815 1.00 173.25 ? 416 ILE D CB   1 
ATOM   10795 C CG1  . ILE D  3  454 ? 125.359 102.030 138.107 1.00 172.83 ? 416 ILE D CG1  1 
ATOM   10796 C CG2  . ILE D  3  454 ? 123.446 103.644 137.978 1.00 172.42 ? 416 ILE D CG2  1 
ATOM   10797 C CD1  . ILE D  3  454 ? 125.864 102.401 136.735 1.00 171.40 ? 416 ILE D CD1  1 
ATOM   10798 N N    . PHE D  3  455 ? 124.492 105.472 140.976 1.00 174.32 ? 417 PHE D N    1 
ATOM   10799 C CA   . PHE D  3  455 ? 123.640 106.496 141.570 1.00 173.97 ? 417 PHE D CA   1 
ATOM   10800 C C    . PHE D  3  455 ? 124.322 107.857 141.600 1.00 173.51 ? 417 PHE D C    1 
ATOM   10801 O O    . PHE D  3  455 ? 123.692 108.875 141.293 1.00 173.65 ? 417 PHE D O    1 
ATOM   10802 C CB   . PHE D  3  455 ? 123.223 106.072 142.978 1.00 173.31 ? 417 PHE D CB   1 
ATOM   10803 C CG   . PHE D  3  455 ? 121.936 105.295 143.022 1.00 175.12 ? 417 PHE D CG   1 
ATOM   10804 C CD1  . PHE D  3  455 ? 121.910 103.945 142.715 1.00 175.18 ? 417 PHE D CD1  1 
ATOM   10805 C CD2  . PHE D  3  455 ? 120.751 105.918 143.372 1.00 175.80 ? 417 PHE D CD2  1 
ATOM   10806 C CE1  . PHE D  3  455 ? 120.724 103.231 142.755 1.00 174.70 ? 417 PHE D CE1  1 
ATOM   10807 C CE2  . PHE D  3  455 ? 119.563 105.211 143.414 1.00 174.78 ? 417 PHE D CE2  1 
ATOM   10808 C CZ   . PHE D  3  455 ? 119.550 103.866 143.105 1.00 173.90 ? 417 PHE D CZ   1 
ATOM   10809 N N    . PHE D  3  456 ? 125.602 107.906 141.977 1.00 167.53 ? 418 PHE D N    1 
ATOM   10810 C CA   . PHE D  3  456 ? 126.256 109.208 142.100 1.00 167.35 ? 418 PHE D CA   1 
ATOM   10811 C C    . PHE D  3  456 ? 126.323 109.964 140.777 1.00 168.92 ? 418 PHE D C    1 
ATOM   10812 O O    . PHE D  3  456 ? 125.886 111.128 140.738 1.00 171.30 ? 418 PHE D O    1 
ATOM   10813 C CB   . PHE D  3  456 ? 127.639 109.034 142.737 1.00 168.08 ? 418 PHE D CB   1 
ATOM   10814 C CG   . PHE D  3  456 ? 127.602 108.878 144.231 1.00 168.39 ? 418 PHE D CG   1 
ATOM   10815 C CD1  . PHE D  3  456 ? 127.309 107.654 144.809 1.00 168.44 ? 418 PHE D CD1  1 
ATOM   10816 C CD2  . PHE D  3  456 ? 127.861 109.957 145.059 1.00 167.60 ? 418 PHE D CD2  1 
ATOM   10817 C CE1  . PHE D  3  456 ? 127.274 107.511 146.182 1.00 166.99 ? 418 PHE D CE1  1 
ATOM   10818 C CE2  . PHE D  3  456 ? 127.828 109.820 146.431 1.00 168.28 ? 418 PHE D CE2  1 
ATOM   10819 C CZ   . PHE D  3  456 ? 127.535 108.595 146.993 1.00 167.91 ? 418 PHE D CZ   1 
ATOM   10820 N N    . PRO D  3  457 ? 126.825 109.392 139.671 1.00 167.39 ? 419 PRO D N    1 
ATOM   10821 C CA   . PRO D  3  457 ? 126.820 110.159 138.413 1.00 168.14 ? 419 PRO D CA   1 
ATOM   10822 C C    . PRO D  3  457 ? 125.425 110.506 137.928 1.00 168.68 ? 419 PRO D C    1 
ATOM   10823 O O    . PRO D  3  457 ? 125.204 111.616 137.426 1.00 167.62 ? 419 PRO D O    1 
ATOM   10824 C CB   . PRO D  3  457 ? 127.549 109.230 137.431 1.00 167.57 ? 419 PRO D CB   1 
ATOM   10825 C CG   . PRO D  3  457 ? 128.305 108.274 138.285 1.00 166.48 ? 419 PRO D CG   1 
ATOM   10826 C CD   . PRO D  3  457 ? 127.446 108.068 139.486 1.00 165.56 ? 419 PRO D CD   1 
ATOM   10827 N N    . THR D  3  458 ? 124.466 109.591 138.086 1.00 174.93 ? 420 THR D N    1 
ATOM   10828 C CA   . THR D  3  458 ? 123.110 109.854 137.620 1.00 174.41 ? 420 THR D CA   1 
ATOM   10829 C C    . THR D  3  458 ? 122.442 110.936 138.457 1.00 175.04 ? 420 THR D C    1 
ATOM   10830 O O    . THR D  3  458 ? 121.786 111.833 137.914 1.00 174.96 ? 420 THR D O    1 
ATOM   10831 C CB   . THR D  3  458 ? 122.284 108.568 137.652 1.00 174.83 ? 420 THR D CB   1 
ATOM   10832 O OG1  . THR D  3  458 ? 122.912 107.576 136.831 1.00 175.81 ? 420 THR D OG1  1 
ATOM   10833 C CG2  . THR D  3  458 ? 120.873 108.819 137.140 1.00 173.45 ? 420 THR D CG2  1 
ATOM   10834 N N    . ALA D  3  459 ? 122.607 110.875 139.779 1.00 171.37 ? 421 ALA D N    1 
ATOM   10835 C CA   . ALA D  3  459 ? 122.051 111.917 140.634 1.00 169.43 ? 421 ALA D CA   1 
ATOM   10836 C C    . ALA D  3  459 ? 122.678 113.267 140.322 1.00 169.70 ? 421 ALA D C    1 
ATOM   10837 O O    . ALA D  3  459 ? 121.977 114.284 140.261 1.00 169.87 ? 421 ALA D O    1 
ATOM   10838 C CB   . ALA D  3  459 ? 122.248 111.558 142.106 1.00 168.21 ? 421 ALA D CB   1 
ATOM   10839 N N    . PHE D  3  460 ? 123.996 113.296 140.102 1.00 171.76 ? 422 PHE D N    1 
ATOM   10840 C CA   . PHE D  3  460 ? 124.653 114.560 139.785 1.00 173.41 ? 422 PHE D CA   1 
ATOM   10841 C C    . PHE D  3  460 ? 124.164 115.120 138.455 1.00 173.26 ? 422 PHE D C    1 
ATOM   10842 O O    . PHE D  3  460 ? 123.908 116.320 138.340 1.00 172.32 ? 422 PHE D O    1 
ATOM   10843 C CB   . PHE D  3  460 ? 126.170 114.387 139.769 1.00 173.06 ? 422 PHE D CB   1 
ATOM   10844 C CG   . PHE D  3  460 ? 126.926 115.676 139.573 1.00 172.79 ? 422 PHE D CG   1 
ATOM   10845 C CD1  . PHE D  3  460 ? 127.164 116.525 140.641 1.00 171.84 ? 422 PHE D CD1  1 
ATOM   10846 C CD2  . PHE D  3  460 ? 127.400 116.034 138.323 1.00 172.15 ? 422 PHE D CD2  1 
ATOM   10847 C CE1  . PHE D  3  460 ? 127.858 117.706 140.465 1.00 171.54 ? 422 PHE D CE1  1 
ATOM   10848 C CE2  . PHE D  3  460 ? 128.094 117.213 138.142 1.00 172.28 ? 422 PHE D CE2  1 
ATOM   10849 C CZ   . PHE D  3  460 ? 128.323 118.050 139.213 1.00 171.54 ? 422 PHE D CZ   1 
ATOM   10850 N N    . CYS D  3  461 ? 124.036 114.268 137.433 1.00 181.86 ? 423 CYS D N    1 
ATOM   10851 C CA   . CYS D  3  461 ? 123.581 114.751 136.131 1.00 183.13 ? 423 CYS D CA   1 
ATOM   10852 C C    . CYS D  3  461 ? 122.136 115.236 136.187 1.00 183.24 ? 423 CYS D C    1 
ATOM   10853 O O    . CYS D  3  461 ? 121.796 116.263 135.587 1.00 183.22 ? 423 CYS D O    1 
ATOM   10854 C CB   . CYS D  3  461 ? 123.739 113.660 135.074 1.00 182.93 ? 423 CYS D CB   1 
ATOM   10855 S SG   . CYS D  3  461 ? 122.332 112.546 134.925 1.00 187.91 ? 423 CYS D SG   1 
ATOM   10856 N N    . LEU D  3  462 ? 121.264 114.502 136.886 1.00 180.24 ? 424 LEU D N    1 
ATOM   10857 C CA   . LEU D  3  462 ? 119.873 114.927 137.006 1.00 179.90 ? 424 LEU D CA   1 
ATOM   10858 C C    . LEU D  3  462 ? 119.767 116.246 137.763 1.00 179.91 ? 424 LEU D C    1 
ATOM   10859 O O    . LEU D  3  462 ? 119.007 117.144 137.368 1.00 180.32 ? 424 LEU D O    1 
ATOM   10860 C CB   . LEU D  3  462 ? 119.052 113.836 137.696 1.00 179.45 ? 424 LEU D CB   1 
ATOM   10861 C CG   . LEU D  3  462 ? 117.526 113.921 137.608 1.00 180.38 ? 424 LEU D CG   1 
ATOM   10862 C CD1  . LEU D  3  462 ? 117.055 113.780 136.168 1.00 178.84 ? 424 LEU D CD1  1 
ATOM   10863 C CD2  . LEU D  3  462 ? 116.884 112.861 138.489 1.00 179.95 ? 424 LEU D CD2  1 
ATOM   10864 N N    . PHE D  3  463 ? 120.536 116.390 138.847 1.00 174.26 ? 425 PHE D N    1 
ATOM   10865 C CA   . PHE D  3  463 ? 120.554 117.654 139.572 1.00 175.12 ? 425 PHE D CA   1 
ATOM   10866 C C    . PHE D  3  463 ? 121.104 118.773 138.703 1.00 174.88 ? 425 PHE D C    1 
ATOM   10867 O O    . PHE D  3  463 ? 120.628 119.909 138.773 1.00 174.01 ? 425 PHE D O    1 
ATOM   10868 C CB   . PHE D  3  463 ? 121.369 117.513 140.858 1.00 175.43 ? 425 PHE D CB   1 
ATOM   10869 C CG   . PHE D  3  463 ? 121.993 118.798 141.320 1.00 175.85 ? 425 PHE D CG   1 
ATOM   10870 C CD1  . PHE D  3  463 ? 121.236 119.764 141.958 1.00 175.06 ? 425 PHE D CD1  1 
ATOM   10871 C CD2  . PHE D  3  463 ? 123.342 119.037 141.117 1.00 175.88 ? 425 PHE D CD2  1 
ATOM   10872 C CE1  . PHE D  3  463 ? 121.810 120.946 142.378 1.00 175.01 ? 425 PHE D CE1  1 
ATOM   10873 C CE2  . PHE D  3  463 ? 123.922 120.215 141.536 1.00 174.88 ? 425 PHE D CE2  1 
ATOM   10874 C CZ   . PHE D  3  463 ? 123.156 121.171 142.168 1.00 174.74 ? 425 PHE D CZ   1 
ATOM   10875 N N    . ASN D  3  464 ? 122.111 118.472 137.880 1.00 173.51 ? 426 ASN D N    1 
ATOM   10876 C CA   . ASN D  3  464 ? 122.638 119.469 136.958 1.00 174.89 ? 426 ASN D CA   1 
ATOM   10877 C C    . ASN D  3  464 ? 121.569 119.929 135.981 1.00 174.31 ? 426 ASN D C    1 
ATOM   10878 O O    . ASN D  3  464 ? 121.411 121.128 135.746 1.00 172.97 ? 426 ASN D O    1 
ATOM   10879 C CB   . ASN D  3  464 ? 123.839 118.908 136.198 1.00 173.80 ? 426 ASN D CB   1 
ATOM   10880 C CG   . ASN D  3  464 ? 125.123 118.983 136.994 1.00 173.82 ? 426 ASN D CG   1 
ATOM   10881 O OD1  . ASN D  3  464 ? 125.116 118.910 138.221 1.00 174.48 ? 426 ASN D OD1  1 
ATOM   10882 N ND2  . ASN D  3  464 ? 126.240 119.137 136.293 1.00 174.66 ? 426 ASN D ND2  1 
ATOM   10883 N N    . LEU D  3  465 ? 120.820 118.990 135.405 1.00 174.36 ? 427 LEU D N    1 
ATOM   10884 C CA   . LEU D  3  465 ? 119.759 119.383 134.481 1.00 173.95 ? 427 LEU D CA   1 
ATOM   10885 C C    . LEU D  3  465 ? 118.732 120.266 135.177 1.00 174.10 ? 427 LEU D C    1 
ATOM   10886 O O    . LEU D  3  465 ? 118.390 121.350 134.678 1.00 173.15 ? 427 LEU D O    1 
ATOM   10887 C CB   . LEU D  3  465 ? 119.089 118.145 133.886 1.00 173.18 ? 427 LEU D CB   1 
ATOM   10888 C CG   . LEU D  3  465 ? 119.499 117.733 132.471 1.00 172.62 ? 427 LEU D CG   1 
ATOM   10889 C CD1  . LEU D  3  465 ? 119.126 118.812 131.466 1.00 172.31 ? 427 LEU D CD1  1 
ATOM   10890 C CD2  . LEU D  3  465 ? 120.986 117.425 132.404 1.00 172.48 ? 427 LEU D CD2  1 
ATOM   10891 N N    . VAL D  3  466 ? 118.277 119.846 136.361 1.00 171.20 ? 428 VAL D N    1 
ATOM   10892 C CA   . VAL D  3  466 ? 117.251 120.602 137.078 1.00 171.03 ? 428 VAL D CA   1 
ATOM   10893 C C    . VAL D  3  466 ? 117.762 121.992 137.445 1.00 169.69 ? 428 VAL D C    1 
ATOM   10894 O O    . VAL D  3  466 ? 117.037 122.988 137.340 1.00 167.93 ? 428 VAL D O    1 
ATOM   10895 C CB   . VAL D  3  466 ? 116.789 119.820 138.323 1.00 170.32 ? 428 VAL D CB   1 
ATOM   10896 C CG1  . VAL D  3  466 ? 115.804 120.640 139.136 1.00 169.63 ? 428 VAL D CG1  1 
ATOM   10897 C CG2  . VAL D  3  466 ? 116.168 118.494 137.914 1.00 169.59 ? 428 VAL D CG2  1 
ATOM   10898 N N    . TYR D  3  467 ? 119.019 122.078 137.880 1.00 166.42 ? 429 TYR D N    1 
ATOM   10899 C CA   . TYR D  3  467 ? 119.589 123.342 138.333 1.00 166.60 ? 429 TYR D CA   1 
ATOM   10900 C C    . TYR D  3  467 ? 119.851 124.287 137.167 1.00 166.78 ? 429 TYR D C    1 
ATOM   10901 O O    . TYR D  3  467 ? 119.537 125.481 137.239 1.00 166.53 ? 429 TYR D O    1 
ATOM   10902 C CB   . TYR D  3  467 ? 120.869 123.052 139.120 1.00 165.57 ? 429 TYR D CB   1 
ATOM   10903 C CG   . TYR D  3  467 ? 121.720 124.250 139.459 1.00 165.12 ? 429 TYR D CG   1 
ATOM   10904 C CD1  . TYR D  3  467 ? 121.165 125.392 140.018 1.00 165.39 ? 429 TYR D CD1  1 
ATOM   10905 C CD2  . TYR D  3  467 ? 123.092 124.222 139.253 1.00 165.28 ? 429 TYR D CD2  1 
ATOM   10906 C CE1  . TYR D  3  467 ? 121.950 126.482 140.337 1.00 166.08 ? 429 TYR D CE1  1 
ATOM   10907 C CE2  . TYR D  3  467 ? 123.883 125.303 139.570 1.00 166.65 ? 429 TYR D CE2  1 
ATOM   10908 C CZ   . TYR D  3  467 ? 123.309 126.431 140.111 1.00 167.17 ? 429 TYR D CZ   1 
ATOM   10909 O OH   . TYR D  3  467 ? 124.102 127.508 140.426 1.00 167.86 ? 429 TYR D OH   1 
ATOM   10910 N N    . TRP D  3  468 ? 120.429 123.771 136.081 1.00 168.54 ? 430 TRP D N    1 
ATOM   10911 C CA   . TRP D  3  468 ? 120.795 124.618 134.953 1.00 168.26 ? 430 TRP D CA   1 
ATOM   10912 C C    . TRP D  3  468 ? 119.565 125.104 134.197 1.00 167.04 ? 430 TRP D C    1 
ATOM   10913 O O    . TRP D  3  468 ? 119.555 126.233 133.693 1.00 164.40 ? 430 TRP D O    1 
ATOM   10914 C CB   . TRP D  3  468 ? 121.746 123.870 134.015 1.00 167.99 ? 430 TRP D CB   1 
ATOM   10915 C CG   . TRP D  3  468 ? 123.134 123.657 134.573 1.00 169.83 ? 430 TRP D CG   1 
ATOM   10916 C CD1  . TRP D  3  468 ? 123.718 122.465 134.891 1.00 167.00 ? 430 TRP D CD1  1 
ATOM   10917 C CD2  . TRP D  3  468 ? 124.106 124.667 134.871 1.00 169.45 ? 430 TRP D CD2  1 
ATOM   10918 N NE1  . TRP D  3  468 ? 124.986 122.669 135.371 1.00 165.57 ? 430 TRP D NE1  1 
ATOM   10919 C CE2  . TRP D  3  468 ? 125.250 124.012 135.369 1.00 168.21 ? 430 TRP D CE2  1 
ATOM   10920 C CE3  . TRP D  3  468 ? 124.120 126.061 134.767 1.00 166.06 ? 430 TRP D CE3  1 
ATOM   10921 C CZ2  . TRP D  3  468 ? 126.394 124.703 135.760 1.00 167.93 ? 430 TRP D CZ2  1 
ATOM   10922 C CZ3  . TRP D  3  468 ? 125.257 126.743 135.155 1.00 166.35 ? 430 TRP D CZ3  1 
ATOM   10923 C CH2  . TRP D  3  468 ? 126.378 126.064 135.646 1.00 168.05 ? 430 TRP D CH2  1 
ATOM   10924 N N    . VAL D  3  469 ? 118.520 124.273 134.097 1.00 173.01 ? 431 VAL D N    1 
ATOM   10925 C CA   . VAL D  3  469 ? 117.331 124.715 133.369 1.00 174.33 ? 431 VAL D CA   1 
ATOM   10926 C C    . VAL D  3  469 ? 116.666 125.889 134.078 1.00 174.77 ? 431 VAL D C    1 
ATOM   10927 O O    . VAL D  3  469 ? 116.069 126.758 133.431 1.00 173.39 ? 431 VAL D O    1 
ATOM   10928 C CB   . VAL D  3  469 ? 116.347 123.545 133.152 1.00 171.50 ? 431 VAL D CB   1 
ATOM   10929 C CG1  . VAL D  3  469 ? 115.665 123.150 134.452 1.00 171.86 ? 431 VAL D CG1  1 
ATOM   10930 C CG2  . VAL D  3  469 ? 115.318 123.909 132.089 1.00 170.16 ? 431 VAL D CG2  1 
ATOM   10931 N N    . SER D  3  470 ? 116.761 125.945 135.403 1.00 163.59 ? 432 SER D N    1 
ATOM   10932 C CA   . SER D  3  470 ? 116.172 127.040 136.164 1.00 161.10 ? 432 SER D CA   1 
ATOM   10933 C C    . SER D  3  470 ? 116.950 128.338 135.957 1.00 159.27 ? 432 SER D C    1 
ATOM   10934 O O    . SER D  3  470 ? 116.459 129.425 136.262 1.00 157.96 ? 432 SER D O    1 
ATOM   10935 C CB   . SER D  3  470 ? 116.122 126.689 137.652 1.00 159.42 ? 432 SER D CB   1 
ATOM   10936 O OG   . SER D  3  470 ? 115.448 125.461 137.865 1.00 158.25 ? 432 SER D OG   1 
ATOM   10937 N N    . PRO E  2  30  ? 109.067 190.114 133.672 1.00 176.64 ? 6   PRO E N    1 
ATOM   10938 C CA   . PRO E  2  30  ? 110.427 190.470 134.084 1.00 176.96 ? 6   PRO E CA   1 
ATOM   10939 C C    . PRO E  2  30  ? 110.452 191.257 135.389 1.00 176.23 ? 6   PRO E C    1 
ATOM   10940 O O    . PRO E  2  30  ? 111.518 191.435 135.979 1.00 174.16 ? 6   PRO E O    1 
ATOM   10941 C CB   . PRO E  2  30  ? 110.925 191.329 132.923 1.00 175.56 ? 6   PRO E CB   1 
ATOM   10942 C CG   . PRO E  2  30  ? 109.692 191.973 132.402 1.00 175.02 ? 6   PRO E CG   1 
ATOM   10943 C CD   . PRO E  2  30  ? 108.597 190.948 132.552 1.00 175.21 ? 6   PRO E CD   1 
ATOM   10944 N N    . SER E  2  31  ? 109.280 191.729 135.823 1.00 166.98 ? 7   SER E N    1 
ATOM   10945 C CA   . SER E  2  31  ? 109.203 192.479 137.071 1.00 166.31 ? 7   SER E CA   1 
ATOM   10946 C C    . SER E  2  31  ? 109.647 191.628 138.252 1.00 163.54 ? 7   SER E C    1 
ATOM   10947 O O    . SER E  2  31  ? 110.408 192.092 139.110 1.00 161.32 ? 7   SER E O    1 
ATOM   10948 C CB   . SER E  2  31  ? 107.778 192.990 137.289 1.00 164.25 ? 7   SER E CB   1 
ATOM   10949 O OG   . SER E  2  31  ? 106.863 191.911 137.396 1.00 163.40 ? 7   SER E OG   1 
ATOM   10950 N N    . ASN E  2  32  ? 109.190 190.375 138.306 1.00 153.50 ? 8   ASN E N    1 
ATOM   10951 C CA   . ASN E  2  32  ? 109.554 189.498 139.413 1.00 153.75 ? 8   ASN E CA   1 
ATOM   10952 C C    . ASN E  2  32  ? 111.052 189.224 139.440 1.00 155.00 ? 8   ASN E C    1 
ATOM   10953 O O    . ASN E  2  32  ? 111.656 189.192 140.515 1.00 155.92 ? 8   ASN E O    1 
ATOM   10954 C CB   . ASN E  2  32  ? 108.768 188.191 139.330 1.00 154.20 ? 8   ASN E CB   1 
ATOM   10955 C CG   . ASN E  2  32  ? 107.356 188.324 139.868 1.00 154.24 ? 8   ASN E CG   1 
ATOM   10956 O OD1  . ASN E  2  32  ? 107.122 188.178 141.068 1.00 152.47 ? 8   ASN E OD1  1 
ATOM   10957 N ND2  . ASN E  2  32  ? 106.405 188.595 138.981 1.00 152.14 ? 8   ASN E ND2  1 
ATOM   10958 N N    . MET E  2  33  ? 111.668 189.016 138.274 1.00 153.23 ? 9   MET E N    1 
ATOM   10959 C CA   . MET E  2  33  ? 113.108 188.769 138.244 1.00 152.45 ? 9   MET E CA   1 
ATOM   10960 C C    . MET E  2  33  ? 113.884 189.952 138.810 1.00 150.55 ? 9   MET E C    1 
ATOM   10961 O O    . MET E  2  33  ? 114.771 189.776 139.656 1.00 149.56 ? 9   MET E O    1 
ATOM   10962 C CB   . MET E  2  33  ? 113.561 188.467 136.816 1.00 151.92 ? 9   MET E CB   1 
ATOM   10963 C CG   . MET E  2  33  ? 113.659 186.986 136.479 1.00 150.74 ? 9   MET E CG   1 
ATOM   10964 S SD   . MET E  2  33  ? 115.100 186.184 137.210 1.00 146.62 ? 9   MET E SD   1 
ATOM   10965 C CE   . MET E  2  33  ? 116.435 187.118 136.472 1.00 146.09 ? 9   MET E CE   1 
ATOM   10966 N N    . SER E  2  34  ? 113.552 191.167 138.372 1.00 146.69 ? 10  SER E N    1 
ATOM   10967 C CA   . SER E  2  34  ? 114.250 192.347 138.870 1.00 146.46 ? 10  SER E CA   1 
ATOM   10968 C C    . SER E  2  34  ? 113.995 192.552 140.359 1.00 147.57 ? 10  SER E C    1 
ATOM   10969 O O    . SER E  2  34  ? 114.913 192.907 141.107 1.00 148.53 ? 10  SER E O    1 
ATOM   10970 C CB   . SER E  2  34  ? 113.832 193.581 138.075 1.00 147.73 ? 10  SER E CB   1 
ATOM   10971 O OG   . SER E  2  34  ? 112.428 193.763 138.115 1.00 148.32 ? 10  SER E OG   1 
ATOM   10972 N N    . LEU E  2  35  ? 112.754 192.339 140.804 1.00 133.90 ? 11  LEU E N    1 
ATOM   10973 C CA   . LEU E  2  35  ? 112.433 192.509 142.217 1.00 133.57 ? 11  LEU E CA   1 
ATOM   10974 C C    . LEU E  2  35  ? 113.194 191.508 143.080 1.00 136.72 ? 11  LEU E C    1 
ATOM   10975 O O    . LEU E  2  35  ? 113.707 191.862 144.148 1.00 140.30 ? 11  LEU E O    1 
ATOM   10976 C CB   . LEU E  2  35  ? 110.925 192.372 142.428 1.00 131.73 ? 11  LEU E CB   1 
ATOM   10977 C CG   . LEU E  2  35  ? 110.381 192.600 143.839 1.00 133.96 ? 11  LEU E CG   1 
ATOM   10978 C CD1  . LEU E  2  35  ? 110.877 193.922 144.397 1.00 131.88 ? 11  LEU E CD1  1 
ATOM   10979 C CD2  . LEU E  2  35  ? 108.860 192.559 143.836 1.00 134.05 ? 11  LEU E CD2  1 
ATOM   10980 N N    . VAL E  2  36  ? 113.289 190.255 142.628 1.00 122.62 ? 12  VAL E N    1 
ATOM   10981 C CA   . VAL E  2  36  ? 114.027 189.242 143.377 1.00 117.84 ? 12  VAL E CA   1 
ATOM   10982 C C    . VAL E  2  36  ? 115.512 189.573 143.399 1.00 118.94 ? 12  VAL E C    1 
ATOM   10983 O O    . VAL E  2  36  ? 116.188 189.392 144.420 1.00 121.38 ? 12  VAL E O    1 
ATOM   10984 C CB   . VAL E  2  36  ? 113.768 187.843 142.789 1.00 115.09 ? 12  VAL E CB   1 
ATOM   10985 C CG1  . VAL E  2  36  ? 114.698 186.822 143.416 1.00 114.69 ? 12  VAL E CG1  1 
ATOM   10986 C CG2  . VAL E  2  36  ? 112.327 187.435 143.008 1.00 118.25 ? 12  VAL E CG2  1 
ATOM   10987 N N    . LYS E  2  37  ? 116.050 190.051 142.274 1.00 128.42 ? 13  LYS E N    1 
ATOM   10988 C CA   . LYS E  2  37  ? 117.459 190.428 142.250 1.00 127.38 ? 13  LYS E CA   1 
ATOM   10989 C C    . LYS E  2  37  ? 117.731 191.565 143.222 1.00 125.20 ? 13  LYS E C    1 
ATOM   10990 O O    . LYS E  2  37  ? 118.714 191.531 143.972 1.00 130.30 ? 13  LYS E O    1 
ATOM   10991 C CB   . LYS E  2  37  ? 117.881 190.814 140.832 1.00 128.30 ? 13  LYS E CB   1 
ATOM   10992 C CG   . LYS E  2  37  ? 119.321 191.292 140.729 1.00 127.03 ? 13  LYS E CG   1 
ATOM   10993 C CD   . LYS E  2  37  ? 119.758 191.468 139.283 1.00 128.57 ? 13  LYS E CD   1 
ATOM   10994 C CE   . LYS E  2  37  ? 118.901 192.490 138.555 1.00 129.13 ? 13  LYS E CE   1 
ATOM   10995 N NZ   . LYS E  2  37  ? 119.328 192.668 137.138 1.00 127.65 ? 13  LYS E NZ   1 
ATOM   10996 N N    . GLU E  2  38  ? 116.848 192.566 143.248 1.00 122.90 ? 14  GLU E N    1 
ATOM   10997 C CA   . GLU E  2  38  ? 117.001 193.665 144.194 1.00 122.95 ? 14  GLU E CA   1 
ATOM   10998 C C    . GLU E  2  38  ? 116.917 193.169 145.629 1.00 124.66 ? 14  GLU E C    1 
ATOM   10999 O O    . GLU E  2  38  ? 117.701 193.591 146.484 1.00 123.85 ? 14  GLU E O    1 
ATOM   11000 C CB   . GLU E  2  38  ? 115.935 194.731 143.941 1.00 123.51 ? 14  GLU E CB   1 
ATOM   11001 C CG   . GLU E  2  38  ? 116.017 195.404 142.580 1.00 129.46 ? 14  GLU E CG   1 
ATOM   11002 C CD   . GLU E  2  38  ? 117.228 196.305 142.439 1.00 134.53 ? 14  GLU E CD   1 
ATOM   11003 O OE1  . GLU E  2  38  ? 117.832 196.662 143.470 1.00 133.46 ? 14  GLU E OE1  1 
ATOM   11004 O OE2  . GLU E  2  38  ? 117.576 196.660 141.293 1.00 133.75 ? 14  GLU E OE2  1 
ATOM   11005 N N    . THR E  2  39  ? 115.973 192.268 145.909 1.00 116.13 ? 15  THR E N    1 
ATOM   11006 C CA   . THR E  2  39  ? 115.800 191.771 147.270 1.00 110.17 ? 15  THR E CA   1 
ATOM   11007 C C    . THR E  2  39  ? 117.029 191.002 147.737 1.00 113.74 ? 15  THR E C    1 
ATOM   11008 O O    . THR E  2  39  ? 117.527 191.220 148.848 1.00 119.14 ? 15  THR E O    1 
ATOM   11009 C CB   . THR E  2  39  ? 114.553 190.894 147.348 1.00 110.78 ? 15  THR E CB   1 
ATOM   11010 O OG1  . THR E  2  39  ? 113.406 191.660 146.962 1.00 116.94 ? 15  THR E OG1  1 
ATOM   11011 C CG2  . THR E  2  39  ? 114.356 190.381 148.758 1.00 112.33 ? 15  THR E CG2  1 
ATOM   11012 N N    . VAL E  2  40  ? 117.534 190.094 146.899 1.00 107.03 ? 16  VAL E N    1 
ATOM   11013 C CA   . VAL E  2  40  ? 118.701 189.303 147.280 1.00 100.26 ? 16  VAL E CA   1 
ATOM   11014 C C    . VAL E  2  40  ? 119.933 190.191 147.420 1.00 103.41 ? 16  VAL E C    1 
ATOM   11015 O O    . VAL E  2  40  ? 120.742 190.012 148.340 1.00 105.00 ? 16  VAL E O    1 
ATOM   11016 C CB   . VAL E  2  40  ? 118.928 188.161 146.273 1.00 97.29  ? 16  VAL E CB   1 
ATOM   11017 C CG1  . VAL E  2  40  ? 120.163 187.363 146.647 1.00 100.12 ? 16  VAL E CG1  1 
ATOM   11018 C CG2  . VAL E  2  40  ? 117.716 187.252 146.230 1.00 102.93 ? 16  VAL E CG2  1 
ATOM   11019 N N    . ASP E  2  41  ? 120.102 191.161 146.515 1.00 122.34 ? 17  ASP E N    1 
ATOM   11020 C CA   . ASP E  2  41  ? 121.240 192.069 146.616 1.00 122.60 ? 17  ASP E CA   1 
ATOM   11021 C C    . ASP E  2  41  ? 121.165 192.906 147.887 1.00 125.32 ? 17  ASP E C    1 
ATOM   11022 O O    . ASP E  2  41  ? 122.186 193.149 148.540 1.00 125.00 ? 17  ASP E O    1 
ATOM   11023 C CB   . ASP E  2  41  ? 121.303 192.966 145.379 1.00 127.77 ? 17  ASP E CB   1 
ATOM   11024 C CG   . ASP E  2  41  ? 122.687 193.545 145.141 1.00 129.97 ? 17  ASP E CG   1 
ATOM   11025 O OD1  . ASP E  2  41  ? 123.397 193.840 146.125 1.00 127.83 ? 17  ASP E OD1  1 
ATOM   11026 O OD2  . ASP E  2  41  ? 123.068 193.707 143.962 1.00 126.69 ? 17  ASP E OD2  1 
ATOM   11027 N N    . ARG E  2  42  ? 119.965 193.367 148.248 1.00 120.58 ? 18  ARG E N    1 
ATOM   11028 C CA   . ARG E  2  42  ? 119.795 194.105 149.494 1.00 118.75 ? 18  ARG E CA   1 
ATOM   11029 C C    . ARG E  2  42  ? 120.105 193.229 150.699 1.00 120.36 ? 18  ARG E C    1 
ATOM   11030 O O    . ARG E  2  42  ? 120.732 193.683 151.662 1.00 120.49 ? 18  ARG E O    1 
ATOM   11031 C CB   . ARG E  2  42  ? 118.373 194.657 149.581 1.00 117.42 ? 18  ARG E CB   1 
ATOM   11032 C CG   . ARG E  2  42  ? 118.066 195.396 150.869 1.00 121.31 ? 18  ARG E CG   1 
ATOM   11033 C CD   . ARG E  2  42  ? 116.593 195.757 150.959 1.00 120.46 ? 18  ARG E CD   1 
ATOM   11034 N NE   . ARG E  2  42  ? 115.748 194.574 151.067 1.00 122.98 ? 18  ARG E NE   1 
ATOM   11035 C CZ   . ARG E  2  42  ? 115.468 193.959 152.207 1.00 124.98 ? 18  ARG E CZ   1 
ATOM   11036 N NH1  . ARG E  2  42  ? 115.959 194.384 153.360 1.00 121.86 ? 18  ARG E NH1  1 
ATOM   11037 N NH2  . ARG E  2  42  ? 114.678 192.889 152.191 1.00 123.51 ? 18  ARG E NH2  1 
ATOM   11038 N N    . LEU E  2  43  ? 119.665 191.969 150.668 1.00 100.65 ? 19  LEU E N    1 
ATOM   11039 C CA   . LEU E  2  43  ? 119.927 191.066 151.784 1.00 89.62  ? 19  LEU E CA   1 
ATOM   11040 C C    . LEU E  2  43  ? 121.420 190.821 151.956 1.00 96.14  ? 19  LEU E C    1 
ATOM   11041 O O    . LEU E  2  43  ? 121.947 190.882 153.072 1.00 104.40 ? 19  LEU E O    1 
ATOM   11042 C CB   . LEU E  2  43  ? 119.193 189.743 151.579 1.00 92.34  ? 19  LEU E CB   1 
ATOM   11043 C CG   . LEU E  2  43  ? 117.672 189.758 151.710 1.00 100.03 ? 19  LEU E CG   1 
ATOM   11044 C CD1  . LEU E  2  43  ? 117.135 188.339 151.677 1.00 95.88  ? 19  LEU E CD1  1 
ATOM   11045 C CD2  . LEU E  2  43  ? 117.254 190.470 152.982 1.00 104.70 ? 19  LEU E CD2  1 
ATOM   11046 N N    . LEU E  2  44  ? 122.121 190.536 150.857 1.00 99.29  ? 20  LEU E N    1 
ATOM   11047 C CA   . LEU E  2  44  ? 123.540 190.212 150.957 1.00 101.10 ? 20  LEU E CA   1 
ATOM   11048 C C    . LEU E  2  44  ? 124.392 191.441 151.246 1.00 101.91 ? 20  LEU E C    1 
ATOM   11049 O O    . LEU E  2  44  ? 125.486 191.312 151.806 1.00 98.85  ? 20  LEU E O    1 
ATOM   11050 C CB   . LEU E  2  44  ? 124.013 189.526 149.678 1.00 101.51 ? 20  LEU E CB   1 
ATOM   11051 C CG   . LEU E  2  44  ? 123.620 188.054 149.568 1.00 102.81 ? 20  LEU E CG   1 
ATOM   11052 C CD1  . LEU E  2  44  ? 123.981 187.514 148.200 1.00 103.40 ? 20  LEU E CD1  1 
ATOM   11053 C CD2  . LEU E  2  44  ? 124.298 187.249 150.659 1.00 96.58  ? 20  LEU E CD2  1 
ATOM   11054 N N    . LYS E  2  45  ? 123.928 192.627 150.866 1.00 115.78 ? 21  LYS E N    1 
ATOM   11055 C CA   . LYS E  2  45  ? 124.698 193.838 151.113 1.00 115.97 ? 21  LYS E CA   1 
ATOM   11056 C C    . LYS E  2  45  ? 124.694 194.171 152.599 1.00 115.51 ? 21  LYS E C    1 
ATOM   11057 O O    . LYS E  2  45  ? 123.650 194.113 153.257 1.00 115.88 ? 21  LYS E O    1 
ATOM   11058 C CB   . LYS E  2  45  ? 124.136 195.003 150.302 1.00 115.72 ? 21  LYS E CB   1 
ATOM   11059 C CG   . LYS E  2  45  ? 124.940 196.286 150.427 1.00 115.24 ? 21  LYS E CG   1 
ATOM   11060 C CD   . LYS E  2  45  ? 124.555 197.283 149.347 1.00 117.80 ? 21  LYS E CD   1 
ATOM   11061 C CE   . LYS E  2  45  ? 123.059 197.548 149.346 1.00 119.58 ? 21  LYS E CE   1 
ATOM   11062 N NZ   . LYS E  2  45  ? 122.656 198.446 148.229 1.00 114.39 ? 21  LYS E NZ   1 
ATOM   11063 N N    . GLY E  2  46  ? 125.864 194.521 153.126 1.00 114.99 ? 22  GLY E N    1 
ATOM   11064 C CA   . GLY E  2  46  ? 125.988 194.813 154.543 1.00 117.17 ? 22  GLY E CA   1 
ATOM   11065 C C    . GLY E  2  46  ? 125.756 193.617 155.437 1.00 117.43 ? 22  GLY E C    1 
ATOM   11066 O O    . GLY E  2  46  ? 125.209 193.767 156.535 1.00 110.59 ? 22  GLY E O    1 
ATOM   11067 N N    . TYR E  2  47  ? 126.161 192.431 154.997 1.00 104.49 ? 23  TYR E N    1 
ATOM   11068 C CA   . TYR E  2  47  ? 125.997 191.198 155.753 1.00 97.07  ? 23  TYR E CA   1 
ATOM   11069 C C    . TYR E  2  47  ? 127.359 190.740 156.252 1.00 100.49 ? 23  TYR E C    1 
ATOM   11070 O O    . TYR E  2  47  ? 128.316 190.672 155.474 1.00 104.76 ? 23  TYR E O    1 
ATOM   11071 C CB   . TYR E  2  47  ? 125.351 190.116 154.885 1.00 96.30  ? 23  TYR E CB   1 
ATOM   11072 C CG   . TYR E  2  47  ? 125.035 188.826 155.607 1.00 92.59  ? 23  TYR E CG   1 
ATOM   11073 C CD1  . TYR E  2  47  ? 125.969 187.804 155.683 1.00 89.54  ? 23  TYR E CD1  1 
ATOM   11074 C CD2  . TYR E  2  47  ? 123.796 188.624 156.194 1.00 95.03  ? 23  TYR E CD2  1 
ATOM   11075 C CE1  . TYR E  2  47  ? 125.682 186.625 156.334 1.00 92.69  ? 23  TYR E CE1  1 
ATOM   11076 C CE2  . TYR E  2  47  ? 123.502 187.447 156.847 1.00 95.57  ? 23  TYR E CE2  1 
ATOM   11077 C CZ   . TYR E  2  47  ? 124.449 186.451 156.914 1.00 96.41  ? 23  TYR E CZ   1 
ATOM   11078 O OH   . TYR E  2  47  ? 124.162 185.274 157.564 1.00 102.33 ? 23  TYR E OH   1 
ATOM   11079 N N    . ASP E  2  48  ? 127.447 190.431 157.543 1.00 104.19 ? 24  ASP E N    1 
ATOM   11080 C CA   . ASP E  2  48  ? 128.695 190.003 158.166 1.00 102.16 ? 24  ASP E CA   1 
ATOM   11081 C C    . ASP E  2  48  ? 128.607 188.508 158.449 1.00 99.01  ? 24  ASP E C    1 
ATOM   11082 O O    . ASP E  2  48  ? 127.854 188.080 159.329 1.00 93.49  ? 24  ASP E O    1 
ATOM   11083 C CB   . ASP E  2  48  ? 128.969 190.793 159.443 1.00 92.28  ? 24  ASP E CB   1 
ATOM   11084 C CG   . ASP E  2  48  ? 130.430 190.762 159.844 1.00 99.04  ? 24  ASP E CG   1 
ATOM   11085 O OD1  . ASP E  2  48  ? 131.105 189.751 159.565 1.00 103.03 ? 24  ASP E OD1  1 
ATOM   11086 O OD2  . ASP E  2  48  ? 130.906 191.751 160.436 1.00 101.19 ? 24  ASP E OD2  1 
ATOM   11087 N N    . ILE E  2  49  ? 129.379 187.720 157.698 1.00 96.73  ? 25  ILE E N    1 
ATOM   11088 C CA   . ILE E  2  49  ? 129.384 186.273 157.883 1.00 91.03  ? 25  ILE E CA   1 
ATOM   11089 C C    . ILE E  2  49  ? 130.004 185.900 159.221 1.00 94.71  ? 25  ILE E C    1 
ATOM   11090 O O    . ILE E  2  49  ? 129.699 184.840 159.782 1.00 100.12 ? 25  ILE E O    1 
ATOM   11091 C CB   . ILE E  2  49  ? 130.120 185.588 156.716 1.00 88.21  ? 25  ILE E CB   1 
ATOM   11092 C CG1  . ILE E  2  49  ? 129.655 186.155 155.374 1.00 100.81 ? 25  ILE E CG1  1 
ATOM   11093 C CG2  . ILE E  2  49  ? 129.895 184.086 156.745 1.00 86.84  ? 25  ILE E CG2  1 
ATOM   11094 C CD1  . ILE E  2  49  ? 130.590 187.195 154.781 1.00 98.73  ? 25  ILE E CD1  1 
ATOM   11095 N N    . ARG E  2  50  ? 130.879 186.754 159.755 1.00 82.27  ? 26  ARG E N    1 
ATOM   11096 C CA   . ARG E  2  50  ? 131.592 186.418 160.983 1.00 78.83  ? 26  ARG E CA   1 
ATOM   11097 C C    . ARG E  2  50  ? 130.643 186.299 162.170 1.00 80.90  ? 26  ARG E C    1 
ATOM   11098 O O    . ARG E  2  50  ? 130.813 185.416 163.017 1.00 81.54  ? 26  ARG E O    1 
ATOM   11099 C CB   . ARG E  2  50  ? 132.673 187.461 161.255 1.00 77.13  ? 26  ARG E CB   1 
ATOM   11100 C CG   . ARG E  2  50  ? 133.779 187.470 160.217 1.00 76.86  ? 26  ARG E CG   1 
ATOM   11101 C CD   . ARG E  2  50  ? 134.669 188.688 160.352 1.00 77.75  ? 26  ARG E CD   1 
ATOM   11102 N NE   . ARG E  2  50  ? 133.945 189.923 160.082 1.00 81.13  ? 26  ARG E NE   1 
ATOM   11103 C CZ   . ARG E  2  50  ? 134.520 191.105 159.915 1.00 85.04  ? 26  ARG E CZ   1 
ATOM   11104 N NH1  . ARG E  2  50  ? 135.833 191.248 159.973 1.00 86.87  ? 26  ARG E NH1  1 
ATOM   11105 N NH2  . ARG E  2  50  ? 133.760 192.170 159.678 1.00 82.49  ? 26  ARG E NH2  1 
ATOM   11106 N N    . LEU E  2  51  ? 129.644 187.170 162.252 1.00 84.54  ? 27  LEU E N    1 
ATOM   11107 C CA   . LEU E  2  51  ? 128.715 187.160 163.372 1.00 81.08  ? 27  LEU E CA   1 
ATOM   11108 C C    . LEU E  2  51  ? 127.549 186.220 163.105 1.00 93.66  ? 27  LEU E C    1 
ATOM   11109 O O    . LEU E  2  51  ? 126.954 186.234 162.024 1.00 101.11 ? 27  LEU E O    1 
ATOM   11110 C CB   . LEU E  2  51  ? 128.191 188.567 163.657 1.00 81.71  ? 27  LEU E CB   1 
ATOM   11111 C CG   . LEU E  2  51  ? 129.172 189.559 164.284 1.00 89.73  ? 27  LEU E CG   1 
ATOM   11112 C CD1  . LEU E  2  51  ? 130.255 188.836 165.067 1.00 91.24  ? 27  LEU E CD1  1 
ATOM   11113 C CD2  . LEU E  2  51  ? 129.780 190.463 163.235 1.00 94.34  ? 27  LEU E CD2  1 
ATOM   11114 N N    . ARG E  2  52  ? 127.224 185.405 164.106 1.00 97.36  ? 28  ARG E N    1 
ATOM   11115 C CA   . ARG E  2  52  ? 126.081 184.515 164.038 1.00 91.60  ? 28  ARG E CA   1 
ATOM   11116 C C    . ARG E  2  52  ? 124.797 185.324 164.193 1.00 94.42  ? 28  ARG E C    1 
ATOM   11117 O O    . ARG E  2  52  ? 124.830 186.483 164.613 1.00 98.85  ? 28  ARG E O    1 
ATOM   11118 C CB   . ARG E  2  52  ? 126.185 183.447 165.125 1.00 86.41  ? 28  ARG E CB   1 
ATOM   11119 C CG   . ARG E  2  52  ? 126.085 183.999 166.530 1.00 90.65  ? 28  ARG E CG   1 
ATOM   11120 C CD   . ARG E  2  52  ? 125.724 182.915 167.522 1.00 91.22  ? 28  ARG E CD   1 
ATOM   11121 N NE   . ARG E  2  52  ? 125.516 183.463 168.856 1.00 94.01  ? 28  ARG E NE   1 
ATOM   11122 C CZ   . ARG E  2  52  ? 124.383 184.013 169.270 1.00 92.62  ? 28  ARG E CZ   1 
ATOM   11123 N NH1  . ARG E  2  52  ? 123.330 184.106 168.477 1.00 94.62  ? 28  ARG E NH1  1 
ATOM   11124 N NH2  . ARG E  2  52  ? 124.307 184.484 170.511 1.00 90.61  ? 28  ARG E NH2  1 
ATOM   11125 N N    . PRO E  2  53  ? 123.646 184.751 163.836 1.00 92.27  ? 29  PRO E N    1 
ATOM   11126 C CA   . PRO E  2  53  ? 122.381 185.456 164.066 1.00 94.60  ? 29  PRO E CA   1 
ATOM   11127 C C    . PRO E  2  53  ? 122.185 185.765 165.541 1.00 96.64  ? 29  PRO E C    1 
ATOM   11128 O O    . PRO E  2  53  ? 122.507 184.954 166.412 1.00 97.50  ? 29  PRO E O    1 
ATOM   11129 C CB   . PRO E  2  53  ? 121.327 184.469 163.555 1.00 99.26  ? 29  PRO E CB   1 
ATOM   11130 C CG   . PRO E  2  53  ? 122.051 183.630 162.573 1.00 97.26  ? 29  PRO E CG   1 
ATOM   11131 C CD   . PRO E  2  53  ? 123.442 183.493 163.100 1.00 89.24  ? 29  PRO E CD   1 
ATOM   11132 N N    . ASP E  2  54  ? 121.643 186.953 165.811 1.00 108.59 ? 30  ASP E N    1 
ATOM   11133 C CA   . ASP E  2  54  ? 121.447 187.440 167.176 1.00 105.89 ? 30  ASP E CA   1 
ATOM   11134 C C    . ASP E  2  54  ? 122.754 187.418 167.964 1.00 109.18 ? 30  ASP E C    1 
ATOM   11135 O O    . ASP E  2  54  ? 122.792 187.004 169.123 1.00 114.50 ? 30  ASP E O    1 
ATOM   11136 C CB   . ASP E  2  54  ? 120.364 186.641 167.903 1.00 108.66 ? 30  ASP E CB   1 
ATOM   11137 C CG   . ASP E  2  54  ? 119.030 186.688 167.193 1.00 117.80 ? 30  ASP E CG   1 
ATOM   11138 O OD1  . ASP E  2  54  ? 118.883 186.005 166.158 1.00 117.71 ? 30  ASP E OD1  1 
ATOM   11139 O OD2  . ASP E  2  54  ? 118.128 187.409 167.668 1.00 116.74 ? 30  ASP E OD2  1 
ATOM   11140 N N    . PHE E  2  55  ? 123.837 187.854 167.325 1.00 100.22 ? 31  PHE E N    1 
ATOM   11141 C CA   . PHE E  2  55  ? 125.127 187.895 167.999 1.00 93.15  ? 31  PHE E CA   1 
ATOM   11142 C C    . PHE E  2  55  ? 125.067 188.844 169.188 1.00 97.78  ? 31  PHE E C    1 
ATOM   11143 O O    . PHE E  2  55  ? 124.450 189.910 169.123 1.00 98.48  ? 31  PHE E O    1 
ATOM   11144 C CB   . PHE E  2  55  ? 126.224 188.326 167.027 1.00 93.85  ? 31  PHE E CB   1 
ATOM   11145 C CG   . PHE E  2  55  ? 127.614 188.154 167.567 1.00 99.25  ? 31  PHE E CG   1 
ATOM   11146 C CD1  . PHE E  2  55  ? 128.233 186.916 167.541 1.00 99.09  ? 31  PHE E CD1  1 
ATOM   11147 C CD2  . PHE E  2  55  ? 128.303 189.229 168.096 1.00 98.47  ? 31  PHE E CD2  1 
ATOM   11148 C CE1  . PHE E  2  55  ? 129.512 186.755 168.035 1.00 94.33  ? 31  PHE E CE1  1 
ATOM   11149 C CE2  . PHE E  2  55  ? 129.582 189.074 168.591 1.00 94.50  ? 31  PHE E CE2  1 
ATOM   11150 C CZ   . PHE E  2  55  ? 130.186 187.836 168.560 1.00 97.16  ? 31  PHE E CZ   1 
ATOM   11151 N N    . GLY E  2  56  ? 125.716 188.450 170.280 1.00 104.74 ? 32  GLY E N    1 
ATOM   11152 C CA   . GLY E  2  56  ? 125.569 189.179 171.526 1.00 100.25 ? 32  GLY E CA   1 
ATOM   11153 C C    . GLY E  2  56  ? 124.167 189.125 172.086 1.00 104.63 ? 32  GLY E C    1 
ATOM   11154 O O    . GLY E  2  56  ? 123.703 190.101 172.683 1.00 111.47 ? 32  GLY E O    1 
ATOM   11155 N N    . GLY E  2  57  ? 123.477 188.002 171.906 1.00 106.99 ? 33  GLY E N    1 
ATOM   11156 C CA   . GLY E  2  57  ? 122.117 187.851 172.361 1.00 103.15 ? 33  GLY E CA   1 
ATOM   11157 C C    . GLY E  2  57  ? 121.779 186.404 172.652 1.00 107.32 ? 33  GLY E C    1 
ATOM   11158 O O    . GLY E  2  57  ? 122.657 185.580 172.921 1.00 109.45 ? 33  GLY E O    1 
ATOM   11159 N N    . PRO E  2  58  ? 120.493 186.070 172.605 1.00 110.79 ? 34  PRO E N    1 
ATOM   11160 C CA   . PRO E  2  58  ? 120.069 184.694 172.882 1.00 107.43 ? 34  PRO E CA   1 
ATOM   11161 C C    . PRO E  2  58  ? 120.614 183.737 171.839 1.00 106.90 ? 34  PRO E C    1 
ATOM   11162 O O    . PRO E  2  58  ? 120.868 184.133 170.692 1.00 108.88 ? 34  PRO E O    1 
ATOM   11163 C CB   . PRO E  2  58  ? 118.537 184.778 172.817 1.00 105.61 ? 34  PRO E CB   1 
ATOM   11164 C CG   . PRO E  2  58  ? 118.264 185.958 171.954 1.00 108.17 ? 34  PRO E CG   1 
ATOM   11165 C CD   . PRO E  2  58  ? 119.358 186.938 172.255 1.00 107.17 ? 34  PRO E CD   1 
ATOM   11166 N N    . PRO E  2  59  ? 120.822 182.473 172.201 1.00 96.38  ? 35  PRO E N    1 
ATOM   11167 C CA   . PRO E  2  59  ? 121.329 181.504 171.226 1.00 94.58  ? 35  PRO E CA   1 
ATOM   11168 C C    . PRO E  2  59  ? 120.332 181.266 170.105 1.00 97.48  ? 35  PRO E C    1 
ATOM   11169 O O    . PRO E  2  59  ? 119.116 181.344 170.291 1.00 100.02 ? 35  PRO E O    1 
ATOM   11170 C CB   . PRO E  2  59  ? 121.539 180.237 172.061 1.00 92.06  ? 35  PRO E CB   1 
ATOM   11171 C CG   . PRO E  2  59  ? 120.611 180.391 173.209 1.00 93.27  ? 35  PRO E CG   1 
ATOM   11172 C CD   . PRO E  2  59  ? 120.585 181.857 173.516 1.00 97.45  ? 35  PRO E CD   1 
ATOM   11173 N N    . VAL E  2  60  ? 120.867 180.975 168.925 1.00 90.31  ? 36  VAL E N    1 
ATOM   11174 C CA   . VAL E  2  60  ? 120.050 180.704 167.750 1.00 88.91  ? 36  VAL E CA   1 
ATOM   11175 C C    . VAL E  2  60  ? 119.673 179.230 167.745 1.00 94.62  ? 36  VAL E C    1 
ATOM   11176 O O    . VAL E  2  60  ? 120.534 178.355 167.889 1.00 95.31  ? 36  VAL E O    1 
ATOM   11177 C CB   . VAL E  2  60  ? 120.790 181.101 166.461 1.00 85.44  ? 36  VAL E CB   1 
ATOM   11178 C CG1  . VAL E  2  60  ? 122.184 180.495 166.423 1.00 83.40  ? 36  VAL E CG1  1 
ATOM   11179 C CG2  . VAL E  2  60  ? 119.989 180.687 165.241 1.00 93.34  ? 36  VAL E CG2  1 
ATOM   11180 N N    . ALA E  2  61  ? 118.380 178.953 167.604 1.00 83.24  ? 37  ALA E N    1 
ATOM   11181 C CA   . ALA E  2  61  ? 117.886 177.581 167.581 1.00 74.91  ? 37  ALA E CA   1 
ATOM   11182 C C    . ALA E  2  61  ? 118.071 177.014 166.181 1.00 78.82  ? 37  ALA E C    1 
ATOM   11183 O O    . ALA E  2  61  ? 117.425 177.465 165.230 1.00 84.08  ? 37  ALA E O    1 
ATOM   11184 C CB   . ALA E  2  61  ? 116.422 177.535 168.007 1.00 72.13  ? 37  ALA E CB   1 
ATOM   11185 N N    . VAL E  2  62  ? 118.950 176.027 166.050 1.00 77.45  ? 38  VAL E N    1 
ATOM   11186 C CA   . VAL E  2  62  ? 119.253 175.399 164.771 1.00 72.99  ? 38  VAL E CA   1 
ATOM   11187 C C    . VAL E  2  62  ? 118.598 174.023 164.779 1.00 75.43  ? 38  VAL E C    1 
ATOM   11188 O O    . VAL E  2  62  ? 119.122 173.076 165.369 1.00 79.63  ? 38  VAL E O    1 
ATOM   11189 C CB   . VAL E  2  62  ? 120.761 175.303 164.529 1.00 68.11  ? 38  VAL E CB   1 
ATOM   11190 C CG1  . VAL E  2  62  ? 121.045 174.568 163.234 1.00 68.82  ? 38  VAL E CG1  1 
ATOM   11191 C CG2  . VAL E  2  62  ? 121.384 176.688 164.506 1.00 74.93  ? 38  VAL E CG2  1 
ATOM   11192 N N    . GLY E  2  63  ? 117.442 173.910 164.131 1.00 83.15  ? 39  GLY E N    1 
ATOM   11193 C CA   . GLY E  2  63  ? 116.802 172.617 164.000 1.00 81.09  ? 39  GLY E CA   1 
ATOM   11194 C C    . GLY E  2  63  ? 117.461 171.775 162.927 1.00 84.63  ? 39  GLY E C    1 
ATOM   11195 O O    . GLY E  2  63  ? 117.945 172.280 161.916 1.00 97.44  ? 39  GLY E O    1 
ATOM   11196 N N    . MET E  2  64  ? 117.467 170.464 163.143 1.00 82.63  ? 40  MET E N    1 
ATOM   11197 C CA   . MET E  2  64  ? 118.172 169.551 162.255 1.00 76.10  ? 40  MET E CA   1 
ATOM   11198 C C    . MET E  2  64  ? 117.255 168.427 161.804 1.00 84.56  ? 40  MET E C    1 
ATOM   11199 O O    . MET E  2  64  ? 116.391 167.970 162.557 1.00 97.52  ? 40  MET E O    1 
ATOM   11200 C CB   . MET E  2  64  ? 119.418 168.981 162.930 1.00 76.38  ? 40  MET E CB   1 
ATOM   11201 C CG   . MET E  2  64  ? 120.399 170.056 163.345 1.00 81.22  ? 40  MET E CG   1 
ATOM   11202 S SD   . MET E  2  64  ? 122.081 169.465 163.542 1.00 98.49  ? 40  MET E SD   1 
ATOM   11203 C CE   . MET E  2  64  ? 122.944 171.021 163.710 1.00 85.99  ? 40  MET E CE   1 
ATOM   11204 N N    . ASN E  2  65  ? 117.457 167.991 160.565 1.00 87.46  ? 41  ASN E N    1 
ATOM   11205 C CA   . ASN E  2  65  ? 116.644 166.980 159.911 1.00 79.30  ? 41  ASN E CA   1 
ATOM   11206 C C    . ASN E  2  65  ? 117.590 166.107 159.105 1.00 83.76  ? 41  ASN E C    1 
ATOM   11207 O O    . ASN E  2  65  ? 118.553 166.612 158.522 1.00 93.16  ? 41  ASN E O    1 
ATOM   11208 C CB   . ASN E  2  65  ? 115.590 167.633 159.008 1.00 82.03  ? 41  ASN E CB   1 
ATOM   11209 C CG   . ASN E  2  65  ? 114.513 166.669 158.568 1.00 94.66  ? 41  ASN E CG   1 
ATOM   11210 O OD1  . ASN E  2  65  ? 114.798 165.612 158.007 1.00 102.75 ? 41  ASN E OD1  1 
ATOM   11211 N ND2  . ASN E  2  65  ? 113.262 167.031 158.820 1.00 93.46  ? 41  ASN E ND2  1 
ATOM   11212 N N    . ILE E  2  66  ? 117.365 164.800 159.116 1.00 78.72  ? 42  ILE E N    1 
ATOM   11213 C CA   . ILE E  2  66  ? 118.234 163.872 158.407 1.00 80.37  ? 42  ILE E CA   1 
ATOM   11214 C C    . ILE E  2  66  ? 117.378 162.918 157.592 1.00 88.49  ? 42  ILE E C    1 
ATOM   11215 O O    . ILE E  2  66  ? 116.328 162.459 158.053 1.00 95.57  ? 42  ILE E O    1 
ATOM   11216 C CB   . ILE E  2  66  ? 119.157 163.104 159.377 1.00 85.07  ? 42  ILE E CB   1 
ATOM   11217 C CG1  . ILE E  2  66  ? 120.006 164.089 160.182 1.00 80.54  ? 42  ILE E CG1  1 
ATOM   11218 C CG2  . ILE E  2  66  ? 120.059 162.143 158.623 1.00 81.05  ? 42  ILE E CG2  1 
ATOM   11219 C CD1  . ILE E  2  66  ? 121.093 163.443 161.006 1.00 80.81  ? 42  ILE E CD1  1 
ATOM   11220 N N    . ASP E  2  67  ? 117.822 162.632 156.370 1.00 98.03  ? 43  ASP E N    1 
ATOM   11221 C CA   . ASP E  2  67  ? 117.187 161.650 155.493 1.00 98.01  ? 43  ASP E CA   1 
ATOM   11222 C C    . ASP E  2  67  ? 118.311 160.741 155.014 1.00 95.12  ? 43  ASP E C    1 
ATOM   11223 O O    . ASP E  2  67  ? 118.991 161.046 154.032 1.00 103.01 ? 43  ASP E O    1 
ATOM   11224 C CB   . ASP E  2  67  ? 116.451 162.321 154.336 1.00 99.46  ? 43  ASP E CB   1 
ATOM   11225 C CG   . ASP E  2  67  ? 115.592 161.349 153.545 1.00 109.81 ? 43  ASP E CG   1 
ATOM   11226 O OD1  . ASP E  2  67  ? 116.117 160.311 153.089 1.00 107.74 ? 43  ASP E OD1  1 
ATOM   11227 O OD2  . ASP E  2  67  ? 114.384 161.619 153.384 1.00 108.47 ? 43  ASP E OD2  1 
ATOM   11228 N N    . ILE E  2  68  ? 118.513 159.631 155.722 1.00 71.21  ? 44  ILE E N    1 
ATOM   11229 C CA   . ILE E  2  68  ? 119.574 158.701 155.365 1.00 75.57  ? 44  ILE E CA   1 
ATOM   11230 C C    . ILE E  2  68  ? 119.244 158.047 154.033 1.00 82.77  ? 44  ILE E C    1 
ATOM   11231 O O    . ILE E  2  68  ? 118.150 157.503 153.843 1.00 91.92  ? 44  ILE E O    1 
ATOM   11232 C CB   . ILE E  2  68  ? 119.765 157.652 156.469 1.00 70.92  ? 44  ILE E CB   1 
ATOM   11233 C CG1  . ILE E  2  68  ? 120.336 158.307 157.727 1.00 80.35  ? 44  ILE E CG1  1 
ATOM   11234 C CG2  . ILE E  2  68  ? 120.673 156.537 155.989 1.00 78.73  ? 44  ILE E CG2  1 
ATOM   11235 C CD1  . ILE E  2  68  ? 119.475 158.123 158.948 1.00 89.11  ? 44  ILE E CD1  1 
ATOM   11236 N N    . ALA E  2  69  ? 120.190 158.105 153.099 1.00 87.35  ? 45  ALA E N    1 
ATOM   11237 C CA   . ALA E  2  69  ? 120.020 157.508 151.785 1.00 82.97  ? 45  ALA E CA   1 
ATOM   11238 C C    . ALA E  2  69  ? 120.714 156.166 151.648 1.00 92.24  ? 45  ALA E C    1 
ATOM   11239 O O    . ALA E  2  69  ? 120.296 155.349 150.823 1.00 101.71 ? 45  ALA E O    1 
ATOM   11240 C CB   . ALA E  2  69  ? 120.546 158.457 150.702 1.00 80.29  ? 45  ALA E CB   1 
ATOM   11241 N N    . SER E  2  70  ? 121.751 155.912 152.442 1.00 85.59  ? 46  SER E N    1 
ATOM   11242 C CA   . SER E  2  70  ? 122.496 154.666 152.338 1.00 85.38  ? 46  SER E CA   1 
ATOM   11243 C C    . SER E  2  70  ? 123.418 154.525 153.538 1.00 84.15  ? 46  SER E C    1 
ATOM   11244 O O    . SER E  2  70  ? 123.917 155.517 154.075 1.00 90.77  ? 46  SER E O    1 
ATOM   11245 C CB   . SER E  2  70  ? 123.315 154.611 151.042 1.00 89.04  ? 46  SER E CB   1 
ATOM   11246 O OG   . SER E  2  70  ? 124.067 153.414 150.967 1.00 97.61  ? 46  SER E OG   1 
ATOM   11247 N N    . ILE E  2  71  ? 123.626 153.281 153.949 1.00 96.29  ? 47  ILE E N    1 
ATOM   11248 C CA   . ILE E  2  71  ? 124.683 152.911 154.886 1.00 95.92  ? 47  ILE E CA   1 
ATOM   11249 C C    . ILE E  2  71  ? 125.567 151.931 154.127 1.00 93.93  ? 47  ILE E C    1 
ATOM   11250 O O    . ILE E  2  71  ? 125.297 150.729 154.082 1.00 95.57  ? 47  ILE E O    1 
ATOM   11251 C CB   . ILE E  2  71  ? 124.143 152.300 156.180 1.00 93.65  ? 47  ILE E CB   1 
ATOM   11252 C CG1  . ILE E  2  71  ? 123.200 153.278 156.879 1.00 90.47  ? 47  ILE E CG1  1 
ATOM   11253 C CG2  . ILE E  2  71  ? 125.288 151.924 157.103 1.00 91.00  ? 47  ILE E CG2  1 
ATOM   11254 C CD1  . ILE E  2  71  ? 122.752 152.815 158.244 1.00 91.70  ? 47  ILE E CD1  1 
ATOM   11255 N N    . ASP E  2  72  ? 126.633 152.452 153.515 1.00 106.40 ? 48  ASP E N    1 
ATOM   11256 C CA   . ASP E  2  72  ? 127.358 151.694 152.500 1.00 109.15 ? 48  ASP E CA   1 
ATOM   11257 C C    . ASP E  2  72  ? 127.973 150.424 153.074 1.00 111.79 ? 48  ASP E C    1 
ATOM   11258 O O    . ASP E  2  72  ? 127.840 149.342 152.492 1.00 122.79 ? 48  ASP E O    1 
ATOM   11259 C CB   . ASP E  2  72  ? 128.432 152.573 151.862 1.00 116.09 ? 48  ASP E CB   1 
ATOM   11260 C CG   . ASP E  2  72  ? 127.854 153.808 151.203 1.00 116.35 ? 48  ASP E CG   1 
ATOM   11261 O OD1  . ASP E  2  72  ? 126.623 153.997 151.276 1.00 116.48 ? 48  ASP E OD1  1 
ATOM   11262 O OD2  . ASP E  2  72  ? 128.629 154.589 150.612 1.00 112.66 ? 48  ASP E OD2  1 
ATOM   11263 N N    . MET E  2  73  ? 128.638 150.527 154.222 1.00 103.24 ? 49  MET E N    1 
ATOM   11264 C CA   . MET E  2  73  ? 129.328 149.366 154.768 1.00 112.69 ? 49  MET E CA   1 
ATOM   11265 C C    . MET E  2  73  ? 129.639 149.594 156.237 1.00 113.28 ? 49  MET E C    1 
ATOM   11266 O O    . MET E  2  73  ? 130.083 150.681 156.621 1.00 119.28 ? 49  MET E O    1 
ATOM   11267 C CB   . MET E  2  73  ? 130.615 149.075 153.989 1.00 112.42 ? 49  MET E CB   1 
ATOM   11268 C CG   . MET E  2  73  ? 131.582 150.239 153.916 1.00 110.17 ? 49  MET E CG   1 
ATOM   11269 S SD   . MET E  2  73  ? 133.013 149.867 152.889 1.00 128.23 ? 49  MET E SD   1 
ATOM   11270 C CE   . MET E  2  73  ? 133.565 148.335 153.634 1.00 117.32 ? 49  MET E CE   1 
ATOM   11271 N N    . VAL E  2  74  ? 129.387 148.570 157.046 1.00 96.12  ? 50  VAL E N    1 
ATOM   11272 C CA   . VAL E  2  74  ? 129.712 148.571 158.466 1.00 93.30  ? 50  VAL E CA   1 
ATOM   11273 C C    . VAL E  2  74  ? 130.896 147.626 158.636 1.00 100.09 ? 50  VAL E C    1 
ATOM   11274 O O    . VAL E  2  74  ? 130.728 146.407 158.718 1.00 106.86 ? 50  VAL E O    1 
ATOM   11275 C CB   . VAL E  2  74  ? 128.514 148.146 159.318 1.00 95.26  ? 50  VAL E CB   1 
ATOM   11276 C CG1  . VAL E  2  74  ? 128.811 148.346 160.786 1.00 96.48  ? 50  VAL E CG1  1 
ATOM   11277 C CG2  . VAL E  2  74  ? 127.281 148.929 158.912 1.00 97.45  ? 50  VAL E CG2  1 
ATOM   11278 N N    . SER E  2  75  ? 132.099 148.187 158.687 1.00 99.71  ? 51  SER E N    1 
ATOM   11279 C CA   . SER E  2  75  ? 133.331 147.416 158.730 1.00 98.71  ? 51  SER E CA   1 
ATOM   11280 C C    . SER E  2  75  ? 133.811 147.285 160.169 1.00 97.85  ? 51  SER E C    1 
ATOM   11281 O O    . SER E  2  75  ? 133.923 148.285 160.890 1.00 107.27 ? 51  SER E O    1 
ATOM   11282 C CB   . SER E  2  75  ? 134.411 148.078 157.874 1.00 99.82  ? 51  SER E CB   1 
ATOM   11283 O OG   . SER E  2  75  ? 135.620 147.345 157.917 1.00 97.00  ? 51  SER E OG   1 
ATOM   11284 N N    . GLU E  2  76  ? 134.094 146.048 160.577 1.00 101.69 ? 52  GLU E N    1 
ATOM   11285 C CA   . GLU E  2  76  ? 134.643 145.770 161.896 1.00 99.64  ? 52  GLU E CA   1 
ATOM   11286 C C    . GLU E  2  76  ? 136.156 145.907 161.935 1.00 103.29 ? 52  GLU E C    1 
ATOM   11287 O O    . GLU E  2  76  ? 136.720 146.138 163.010 1.00 109.86 ? 52  GLU E O    1 
ATOM   11288 C CB   . GLU E  2  76  ? 134.254 144.361 162.353 1.00 104.61 ? 52  GLU E CB   1 
ATOM   11289 C CG   . GLU E  2  76  ? 132.770 144.049 162.263 1.00 106.40 ? 52  GLU E CG   1 
ATOM   11290 C CD   . GLU E  2  76  ? 132.353 143.559 160.889 1.00 112.31 ? 52  GLU E CD   1 
ATOM   11291 O OE1  . GLU E  2  76  ? 133.222 143.064 160.142 1.00 108.64 ? 52  GLU E OE1  1 
ATOM   11292 O OE2  . GLU E  2  76  ? 131.156 143.672 160.555 1.00 114.37 ? 52  GLU E OE2  1 
ATOM   11293 N N    . VAL E  2  77  ? 136.825 145.753 160.791 1.00 101.02 ? 53  VAL E N    1 
ATOM   11294 C CA   . VAL E  2  77  ? 138.278 145.890 160.754 1.00 104.17 ? 53  VAL E CA   1 
ATOM   11295 C C    . VAL E  2  77  ? 138.681 147.315 161.107 1.00 109.02 ? 53  VAL E C    1 
ATOM   11296 O O    . VAL E  2  77  ? 139.579 147.544 161.925 1.00 107.60 ? 53  VAL E O    1 
ATOM   11297 C CB   . VAL E  2  77  ? 138.821 145.482 159.374 1.00 101.76 ? 53  VAL E CB   1 
ATOM   11298 C CG1  . VAL E  2  77  ? 140.323 145.280 159.438 1.00 107.11 ? 53  VAL E CG1  1 
ATOM   11299 C CG2  . VAL E  2  77  ? 138.125 144.232 158.878 1.00 103.01 ? 53  VAL E CG2  1 
ATOM   11300 N N    . ASN E  2  78  ? 138.018 148.294 160.498 1.00 102.03 ? 54  ASN E N    1 
ATOM   11301 C CA   . ASN E  2  78  ? 138.269 149.693 160.801 1.00 99.60  ? 54  ASN E CA   1 
ATOM   11302 C C    . ASN E  2  78  ? 137.367 150.226 161.903 1.00 98.77  ? 54  ASN E C    1 
ATOM   11303 O O    . ASN E  2  78  ? 137.531 151.383 162.305 1.00 101.96 ? 54  ASN E O    1 
ATOM   11304 C CB   . ASN E  2  78  ? 138.098 150.543 159.540 1.00 98.83  ? 54  ASN E CB   1 
ATOM   11305 C CG   . ASN E  2  78  ? 138.931 150.038 158.381 1.00 102.67 ? 54  ASN E CG   1 
ATOM   11306 O OD1  . ASN E  2  78  ? 140.019 149.499 158.574 1.00 99.73  ? 54  ASN E OD1  1 
ATOM   11307 N ND2  . ASN E  2  78  ? 138.421 150.210 157.168 1.00 103.32 ? 54  ASN E ND2  1 
ATOM   11308 N N    . MET E  2  79  ? 136.427 149.416 162.392 1.00 94.93  ? 55  MET E N    1 
ATOM   11309 C CA   . MET E  2  79  ? 135.509 149.814 163.458 1.00 94.04  ? 55  MET E CA   1 
ATOM   11310 C C    . MET E  2  79  ? 134.742 151.079 163.080 1.00 97.16  ? 55  MET E C    1 
ATOM   11311 O O    . MET E  2  79  ? 134.688 152.049 163.837 1.00 99.61  ? 55  MET E O    1 
ATOM   11312 C CB   . MET E  2  79  ? 136.253 150.003 164.780 1.00 91.25  ? 55  MET E CB   1 
ATOM   11313 C CG   . MET E  2  79  ? 136.863 148.739 165.346 1.00 97.65  ? 55  MET E CG   1 
ATOM   11314 S SD   . MET E  2  79  ? 135.626 147.520 165.815 1.00 111.00 ? 55  MET E SD   1 
ATOM   11315 C CE   . MET E  2  79  ? 136.301 146.952 167.370 1.00 101.04 ? 55  MET E CE   1 
ATOM   11316 N N    . ASP E  2  80  ? 134.138 151.064 161.894 1.00 98.61  ? 56  ASP E N    1 
ATOM   11317 C CA   . ASP E  2  80  ? 133.479 152.267 161.403 1.00 92.11  ? 56  ASP E CA   1 
ATOM   11318 C C    . ASP E  2  80  ? 132.390 151.881 160.416 1.00 97.15  ? 56  ASP E C    1 
ATOM   11319 O O    . ASP E  2  80  ? 132.392 150.781 159.864 1.00 104.82 ? 56  ASP E O    1 
ATOM   11320 C CB   . ASP E  2  80  ? 134.482 153.224 160.750 1.00 99.46  ? 56  ASP E CB   1 
ATOM   11321 C CG   . ASP E  2  80  ? 135.294 152.562 159.650 1.00 103.16 ? 56  ASP E CG   1 
ATOM   11322 O OD1  . ASP E  2  80  ? 135.039 151.384 159.333 1.00 101.01 ? 56  ASP E OD1  1 
ATOM   11323 O OD2  . ASP E  2  80  ? 136.200 153.225 159.104 1.00 109.74 ? 56  ASP E OD2  1 
ATOM   11324 N N    . TYR E  2  81  ? 131.476 152.815 160.177 1.00 84.17  ? 57  TYR E N    1 
ATOM   11325 C CA   . TYR E  2  81  ? 130.413 152.614 159.203 1.00 84.39  ? 57  TYR E CA   1 
ATOM   11326 C C    . TYR E  2  81  ? 130.314 153.828 158.296 1.00 84.88  ? 57  TYR E C    1 
ATOM   11327 O O    . TYR E  2  81  ? 130.460 154.966 158.748 1.00 92.46  ? 57  TYR E O    1 
ATOM   11328 C CB   . TYR E  2  81  ? 129.067 152.354 159.885 1.00 84.64  ? 57  TYR E CB   1 
ATOM   11329 C CG   . TYR E  2  81  ? 128.489 153.551 160.602 1.00 87.29  ? 57  TYR E CG   1 
ATOM   11330 C CD1  . TYR E  2  81  ? 128.920 153.899 161.872 1.00 92.56  ? 57  TYR E CD1  1 
ATOM   11331 C CD2  . TYR E  2  81  ? 127.503 154.327 160.011 1.00 91.02  ? 57  TYR E CD2  1 
ATOM   11332 C CE1  . TYR E  2  81  ? 128.392 154.989 162.531 1.00 95.77  ? 57  TYR E CE1  1 
ATOM   11333 C CE2  . TYR E  2  81  ? 126.970 155.420 160.663 1.00 89.70  ? 57  TYR E CE2  1 
ATOM   11334 C CZ   . TYR E  2  81  ? 127.418 155.745 161.922 1.00 94.65  ? 57  TYR E CZ   1 
ATOM   11335 O OH   . TYR E  2  81  ? 126.892 156.831 162.580 1.00 92.48  ? 57  TYR E OH   1 
ATOM   11336 N N    . THR E  2  82  ? 130.059 153.580 157.016 1.00 94.65  ? 58  THR E N    1 
ATOM   11337 C CA   . THR E  2  82  ? 129.924 154.643 156.028 1.00 91.29  ? 58  THR E CA   1 
ATOM   11338 C C    . THR E  2  82  ? 128.443 154.928 155.813 1.00 94.27  ? 58  THR E C    1 
ATOM   11339 O O    . THR E  2  82  ? 127.683 154.032 155.435 1.00 106.58 ? 58  THR E O    1 
ATOM   11340 C CB   . THR E  2  82  ? 130.595 154.260 154.711 1.00 94.38  ? 58  THR E CB   1 
ATOM   11341 O OG1  . THR E  2  82  ? 131.979 153.977 154.946 1.00 98.68  ? 58  THR E OG1  1 
ATOM   11342 C CG2  . THR E  2  82  ? 130.483 155.394 153.712 1.00 94.39  ? 58  THR E CG2  1 
ATOM   11343 N N    . LEU E  2  83  ? 128.040 156.172 156.052 1.00 76.55  ? 59  LEU E N    1 
ATOM   11344 C CA   . LEU E  2  83  ? 126.644 156.581 156.002 1.00 81.92  ? 59  LEU E CA   1 
ATOM   11345 C C    . LEU E  2  83  ? 126.493 157.776 155.074 1.00 84.00  ? 59  LEU E C    1 
ATOM   11346 O O    . LEU E  2  83  ? 127.225 158.761 155.203 1.00 94.19  ? 59  LEU E O    1 
ATOM   11347 C CB   . LEU E  2  83  ? 126.135 156.920 157.407 1.00 74.27  ? 59  LEU E CB   1 
ATOM   11348 C CG   . LEU E  2  83  ? 124.799 157.641 157.563 1.00 79.19  ? 59  LEU E CG   1 
ATOM   11349 C CD1  . LEU E  2  83  ? 124.009 157.031 158.702 1.00 86.38  ? 59  LEU E CD1  1 
ATOM   11350 C CD2  . LEU E  2  83  ? 125.024 159.119 157.818 1.00 78.40  ? 59  LEU E CD2  1 
ATOM   11351 N N    . THR E  2  84  ? 125.541 157.690 154.151 1.00 77.34  ? 60  THR E N    1 
ATOM   11352 C CA   . THR E  2  84  ? 125.214 158.776 153.237 1.00 73.54  ? 60  THR E CA   1 
ATOM   11353 C C    . THR E  2  84  ? 123.859 159.348 153.623 1.00 80.23  ? 60  THR E C    1 
ATOM   11354 O O    . THR E  2  84  ? 122.916 158.596 153.880 1.00 92.25  ? 60  THR E O    1 
ATOM   11355 C CB   . THR E  2  84  ? 125.189 158.289 151.787 1.00 82.24  ? 60  THR E CB   1 
ATOM   11356 O OG1  . THR E  2  84  ? 126.422 157.629 151.481 1.00 85.35  ? 60  THR E OG1  1 
ATOM   11357 C CG2  . THR E  2  84  ? 125.005 159.458 150.834 1.00 81.49  ? 60  THR E CG2  1 
ATOM   11358 N N    . MET E  2  85  ? 123.758 160.674 153.662 1.00 80.11  ? 61  MET E N    1 
ATOM   11359 C CA   . MET E  2  85  ? 122.548 161.302 154.168 1.00 76.94  ? 61  MET E CA   1 
ATOM   11360 C C    . MET E  2  85  ? 122.338 162.657 153.514 1.00 78.10  ? 61  MET E C    1 
ATOM   11361 O O    . MET E  2  85  ? 123.255 163.243 152.933 1.00 90.45  ? 61  MET E O    1 
ATOM   11362 C CB   . MET E  2  85  ? 122.603 161.466 155.688 1.00 85.76  ? 61  MET E CB   1 
ATOM   11363 C CG   . MET E  2  85  ? 123.790 162.273 156.159 1.00 83.55  ? 61  MET E CG   1 
ATOM   11364 S SD   . MET E  2  85  ? 123.773 162.560 157.931 1.00 103.48 ? 61  MET E SD   1 
ATOM   11365 C CE   . MET E  2  85  ? 125.352 163.367 158.129 1.00 79.17  ? 61  MET E CE   1 
ATOM   11366 N N    . TYR E  2  86  ? 121.098 163.138 153.605 1.00 69.21  ? 62  TYR E N    1 
ATOM   11367 C CA   . TYR E  2  86  ? 120.749 164.507 153.236 1.00 73.46  ? 62  TYR E CA   1 
ATOM   11368 C C    . TYR E  2  86  ? 120.627 165.312 154.527 1.00 80.30  ? 62  TYR E C    1 
ATOM   11369 O O    . TYR E  2  86  ? 119.540 165.547 155.052 1.00 83.79  ? 62  TYR E O    1 
ATOM   11370 C CB   . TYR E  2  86  ? 119.463 164.542 152.419 1.00 73.75  ? 62  TYR E CB   1 
ATOM   11371 C CG   . TYR E  2  86  ? 119.561 163.837 151.088 1.00 76.53  ? 62  TYR E CG   1 
ATOM   11372 C CD1  . TYR E  2  86  ? 119.318 162.477 150.984 1.00 79.39  ? 62  TYR E CD1  1 
ATOM   11373 C CD2  . TYR E  2  86  ? 119.893 164.531 149.935 1.00 78.92  ? 62  TYR E CD2  1 
ATOM   11374 C CE1  . TYR E  2  86  ? 119.405 161.828 149.774 1.00 80.21  ? 62  TYR E CE1  1 
ATOM   11375 C CE2  . TYR E  2  86  ? 119.981 163.889 148.718 1.00 78.85  ? 62  TYR E CE2  1 
ATOM   11376 C CZ   . TYR E  2  86  ? 119.737 162.537 148.644 1.00 82.51  ? 62  TYR E CZ   1 
ATOM   11377 O OH   . TYR E  2  86  ? 119.822 161.887 147.436 1.00 84.92  ? 62  TYR E OH   1 
ATOM   11378 N N    . PHE E  2  87  ? 121.776 165.734 155.039 1.00 79.09  ? 63  PHE E N    1 
ATOM   11379 C CA   . PHE E  2  87  ? 121.850 166.465 156.299 1.00 73.13  ? 63  PHE E CA   1 
ATOM   11380 C C    . PHE E  2  87  ? 121.298 167.864 156.080 1.00 74.39  ? 63  PHE E C    1 
ATOM   11381 O O    . PHE E  2  87  ? 121.911 168.685 155.397 1.00 86.09  ? 63  PHE E O    1 
ATOM   11382 C CB   . PHE E  2  87  ? 123.292 166.503 156.791 1.00 75.39  ? 63  PHE E CB   1 
ATOM   11383 C CG   . PHE E  2  87  ? 123.483 167.276 158.058 1.00 77.04  ? 63  PHE E CG   1 
ATOM   11384 C CD1  . PHE E  2  87  ? 123.053 166.764 159.267 1.00 78.68  ? 63  PHE E CD1  1 
ATOM   11385 C CD2  . PHE E  2  87  ? 124.110 168.507 158.043 1.00 77.85  ? 63  PHE E CD2  1 
ATOM   11386 C CE1  . PHE E  2  87  ? 123.231 167.471 160.432 1.00 74.43  ? 63  PHE E CE1  1 
ATOM   11387 C CE2  . PHE E  2  87  ? 124.292 169.216 159.206 1.00 75.72  ? 63  PHE E CE2  1 
ATOM   11388 C CZ   . PHE E  2  87  ? 123.853 168.697 160.402 1.00 74.37  ? 63  PHE E CZ   1 
ATOM   11389 N N    . GLN E  2  88  ? 120.121 168.138 156.632 1.00 75.35  ? 64  GLN E N    1 
ATOM   11390 C CA   . GLN E  2  88  ? 119.448 169.415 156.473 1.00 75.60  ? 64  GLN E CA   1 
ATOM   11391 C C    . GLN E  2  88  ? 119.371 170.119 157.818 1.00 78.45  ? 64  GLN E C    1 
ATOM   11392 O O    . GLN E  2  88  ? 119.211 169.473 158.855 1.00 88.88  ? 64  GLN E O    1 
ATOM   11393 C CB   . GLN E  2  88  ? 118.044 169.210 155.904 1.00 73.43  ? 64  GLN E CB   1 
ATOM   11394 C CG   . GLN E  2  88  ? 117.301 170.489 155.637 1.00 76.10  ? 64  GLN E CG   1 
ATOM   11395 C CD   . GLN E  2  88  ? 115.895 170.474 156.193 1.00 95.47  ? 64  GLN E CD   1 
ATOM   11396 O OE1  . GLN E  2  88  ? 115.694 170.507 157.406 1.00 94.18  ? 64  GLN E OE1  1 
ATOM   11397 N NE2  . GLN E  2  88  ? 114.911 170.427 155.305 1.00 96.31  ? 64  GLN E NE2  1 
ATOM   11398 N N    . GLN E  2  89  ? 119.492 171.443 157.805 1.00 76.13  ? 65  GLN E N    1 
ATOM   11399 C CA   . GLN E  2  89  ? 119.360 172.220 159.026 1.00 76.24  ? 65  GLN E CA   1 
ATOM   11400 C C    . GLN E  2  89  ? 118.724 173.564 158.707 1.00 80.36  ? 65  GLN E C    1 
ATOM   11401 O O    . GLN E  2  89  ? 119.000 174.165 157.667 1.00 89.98  ? 65  GLN E O    1 
ATOM   11402 C CB   . GLN E  2  89  ? 120.715 172.403 159.717 1.00 73.38  ? 65  GLN E CB   1 
ATOM   11403 C CG   . GLN E  2  89  ? 121.876 172.580 158.767 1.00 80.27  ? 65  GLN E CG   1 
ATOM   11404 C CD   . GLN E  2  89  ? 123.219 172.441 159.455 1.00 86.91  ? 65  GLN E CD   1 
ATOM   11405 O OE1  . GLN E  2  89  ? 123.293 172.138 160.644 1.00 84.31  ? 65  GLN E OE1  1 
ATOM   11406 N NE2  . GLN E  2  89  ? 124.290 172.658 158.706 1.00 84.96  ? 65  GLN E NE2  1 
ATOM   11407 N N    . ALA E  2  90  ? 117.856 174.017 159.604 1.00 66.35  ? 66  ALA E N    1 
ATOM   11408 C CA   . ALA E  2  90  ? 117.140 175.272 159.444 1.00 62.33  ? 66  ALA E CA   1 
ATOM   11409 C C    . ALA E  2  90  ? 117.324 176.130 160.684 1.00 72.28  ? 66  ALA E C    1 
ATOM   11410 O O    . ALA E  2  90  ? 117.293 175.628 161.809 1.00 87.10  ? 66  ALA E O    1 
ATOM   11411 C CB   . ALA E  2  90  ? 115.649 175.034 159.196 1.00 67.16  ? 66  ALA E CB   1 
ATOM   11412 N N    . TRP E  2  91  ? 117.499 177.432 160.475 1.00 79.02  ? 67  TRP E N    1 
ATOM   11413 C CA   . TRP E  2  91  ? 117.630 178.361 161.584 1.00 73.06  ? 67  TRP E CA   1 
ATOM   11414 C C    . TRP E  2  91  ? 117.091 179.714 161.156 1.00 72.06  ? 67  TRP E C    1 
ATOM   11415 O O    . TRP E  2  91  ? 116.996 180.019 159.966 1.00 88.93  ? 67  TRP E O    1 
ATOM   11416 C CB   . TRP E  2  91  ? 119.084 178.488 162.050 1.00 74.20  ? 67  TRP E CB   1 
ATOM   11417 C CG   . TRP E  2  91  ? 119.988 179.079 161.024 1.00 72.74  ? 67  TRP E CG   1 
ATOM   11418 C CD1  . TRP E  2  91  ? 120.356 180.386 160.912 1.00 76.17  ? 67  TRP E CD1  1 
ATOM   11419 C CD2  . TRP E  2  91  ? 120.642 178.385 159.959 1.00 69.55  ? 67  TRP E CD2  1 
ATOM   11420 N NE1  . TRP E  2  91  ? 121.201 180.549 159.843 1.00 80.44  ? 67  TRP E NE1  1 
ATOM   11421 C CE2  . TRP E  2  91  ? 121.392 179.334 159.241 1.00 74.19  ? 67  TRP E CE2  1 
ATOM   11422 C CE3  . TRP E  2  91  ? 120.667 177.052 159.543 1.00 74.77  ? 67  TRP E CE3  1 
ATOM   11423 C CZ2  . TRP E  2  91  ? 122.156 178.993 158.132 1.00 76.27  ? 67  TRP E CZ2  1 
ATOM   11424 C CZ3  . TRP E  2  91  ? 121.425 176.717 158.443 1.00 76.75  ? 67  TRP E CZ3  1 
ATOM   11425 C CH2  . TRP E  2  91  ? 122.159 177.683 157.749 1.00 77.43  ? 67  TRP E CH2  1 
ATOM   11426 N N    . ARG E  2  92  ? 116.745 180.528 162.146 1.00 87.12  ? 68  ARG E N    1 
ATOM   11427 C CA   . ARG E  2  92  ? 116.183 181.847 161.898 1.00 88.79  ? 68  ARG E CA   1 
ATOM   11428 C C    . ARG E  2  92  ? 117.289 182.891 161.889 1.00 98.65  ? 68  ARG E C    1 
ATOM   11429 O O    . ARG E  2  92  ? 118.064 182.995 162.844 1.00 104.51 ? 68  ARG E O    1 
ATOM   11430 C CB   . ARG E  2  92  ? 115.138 182.193 162.958 1.00 89.45  ? 68  ARG E CB   1 
ATOM   11431 C CG   . ARG E  2  92  ? 113.746 181.683 162.645 1.00 97.61  ? 68  ARG E CG   1 
ATOM   11432 C CD   . ARG E  2  92  ? 113.042 182.602 161.670 1.00 101.54 ? 68  ARG E CD   1 
ATOM   11433 N NE   . ARG E  2  92  ? 112.775 183.906 162.264 1.00 99.49  ? 68  ARG E NE   1 
ATOM   11434 C CZ   . ARG E  2  92  ? 111.668 184.211 162.926 1.00 103.30 ? 68  ARG E CZ   1 
ATOM   11435 N NH1  . ARG E  2  92  ? 110.696 183.329 163.091 1.00 102.76 ? 68  ARG E NH1  1 
ATOM   11436 N NH2  . ARG E  2  92  ? 111.532 185.432 163.435 1.00 99.77  ? 68  ARG E NH2  1 
ATOM   11437 N N    . ASP E  2  93  ? 117.353 183.666 160.810 1.00 93.66  ? 69  ASP E N    1 
ATOM   11438 C CA   . ASP E  2  93  ? 118.302 184.765 160.677 1.00 86.26  ? 69  ASP E CA   1 
ATOM   11439 C C    . ASP E  2  93  ? 117.516 185.992 160.242 1.00 91.56  ? 69  ASP E C    1 
ATOM   11440 O O    . ASP E  2  93  ? 117.083 186.078 159.088 1.00 100.70 ? 69  ASP E O    1 
ATOM   11441 C CB   . ASP E  2  93  ? 119.403 184.429 159.673 1.00 87.29  ? 69  ASP E CB   1 
ATOM   11442 C CG   . ASP E  2  93  ? 120.602 185.351 159.789 1.00 95.90  ? 69  ASP E CG   1 
ATOM   11443 O OD1  . ASP E  2  93  ? 120.437 186.499 160.248 1.00 94.60  ? 69  ASP E OD1  1 
ATOM   11444 O OD2  . ASP E  2  93  ? 121.716 184.925 159.419 1.00 98.82  ? 69  ASP E OD2  1 
ATOM   11445 N N    . LYS E  2  94  ? 117.330 186.939 161.164 1.00 88.88  ? 70  LYS E N    1 
ATOM   11446 C CA   . LYS E  2  94  ? 116.511 188.109 160.870 1.00 89.30  ? 70  LYS E CA   1 
ATOM   11447 C C    . LYS E  2  94  ? 117.136 188.984 159.792 1.00 101.83 ? 70  LYS E C    1 
ATOM   11448 O O    . LYS E  2  94  ? 116.427 189.744 159.123 1.00 101.15 ? 70  LYS E O    1 
ATOM   11449 C CB   . LYS E  2  94  ? 116.280 188.916 162.146 1.00 93.24  ? 70  LYS E CB   1 
ATOM   11450 C CG   . LYS E  2  94  ? 115.597 188.132 163.253 1.00 95.44  ? 70  LYS E CG   1 
ATOM   11451 C CD   . LYS E  2  94  ? 114.252 187.587 162.799 1.00 101.80 ? 70  LYS E CD   1 
ATOM   11452 C CE   . LYS E  2  94  ? 113.279 188.708 162.470 1.00 104.09 ? 70  LYS E CE   1 
ATOM   11453 N NZ   . LYS E  2  94  ? 112.006 188.189 161.897 1.00 105.45 ? 70  LYS E NZ   1 
ATOM   11454 N N    . ARG E  2  95  ? 118.455 188.901 159.612 1.00 102.83 ? 71  ARG E N    1 
ATOM   11455 C CA   . ARG E  2  95  ? 119.104 189.667 158.554 1.00 95.98  ? 71  ARG E CA   1 
ATOM   11456 C C    . ARG E  2  95  ? 118.674 189.191 157.173 1.00 98.85  ? 71  ARG E C    1 
ATOM   11457 O O    . ARG E  2  95  ? 118.722 189.962 156.209 1.00 101.99 ? 71  ARG E O    1 
ATOM   11458 C CB   . ARG E  2  95  ? 120.621 189.575 158.700 1.00 95.34  ? 71  ARG E CB   1 
ATOM   11459 C CG   . ARG E  2  95  ? 121.142 190.083 160.030 1.00 94.98  ? 71  ARG E CG   1 
ATOM   11460 C CD   . ARG E  2  95  ? 122.621 189.783 160.193 1.00 96.24  ? 71  ARG E CD   1 
ATOM   11461 N NE   . ARG E  2  95  ? 122.888 188.351 160.246 1.00 93.94  ? 71  ARG E NE   1 
ATOM   11462 C CZ   . ARG E  2  95  ? 124.094 187.820 160.393 1.00 95.62  ? 71  ARG E CZ   1 
ATOM   11463 N NH1  . ARG E  2  95  ? 125.174 188.576 160.501 1.00 96.22  ? 71  ARG E NH1  1 
ATOM   11464 N NH2  . ARG E  2  95  ? 124.220 186.497 160.433 1.00 93.41  ? 71  ARG E NH2  1 
ATOM   11465 N N    . LEU E  2  96  ? 118.256 187.932 157.057 1.00 97.46  ? 72  LEU E N    1 
ATOM   11466 C CA   . LEU E  2  96  ? 117.832 187.343 155.788 1.00 88.17  ? 72  LEU E CA   1 
ATOM   11467 C C    . LEU E  2  96  ? 116.317 187.267 155.672 1.00 89.76  ? 72  LEU E C    1 
ATOM   11468 O O    . LEU E  2  96  ? 115.777 186.322 155.092 1.00 96.19  ? 72  LEU E O    1 
ATOM   11469 C CB   . LEU E  2  96  ? 118.450 185.960 155.620 1.00 80.95  ? 72  LEU E CB   1 
ATOM   11470 C CG   . LEU E  2  96  ? 119.977 185.929 155.607 1.00 85.25  ? 72  LEU E CG   1 
ATOM   11471 C CD1  . LEU E  2  96  ? 120.484 184.509 155.450 1.00 87.92  ? 72  LEU E CD1  1 
ATOM   11472 C CD2  . LEU E  2  96  ? 120.509 186.815 154.497 1.00 93.06  ? 72  LEU E CD2  1 
ATOM   11473 N N    . SER E  2  97  ? 115.606 188.247 156.217 1.00 94.72  ? 73  SER E N    1 
ATOM   11474 C CA   . SER E  2  97  ? 114.150 188.267 156.194 1.00 96.13  ? 73  SER E CA   1 
ATOM   11475 C C    . SER E  2  97  ? 113.668 189.228 155.117 1.00 96.05  ? 73  SER E C    1 
ATOM   11476 O O    . SER E  2  97  ? 114.059 190.399 155.103 1.00 99.87  ? 73  SER E O    1 
ATOM   11477 C CB   . SER E  2  97  ? 113.591 188.679 157.555 1.00 101.73 ? 73  SER E CB   1 
ATOM   11478 O OG   . SER E  2  97  ? 114.014 189.985 157.900 1.00 105.76 ? 73  SER E OG   1 
ATOM   11479 N N    . TYR E  2  98  ? 112.824 188.729 154.219 1.00 96.85  ? 74  TYR E N    1 
ATOM   11480 C CA   . TYR E  2  98  ? 112.256 189.529 153.146 1.00 99.08  ? 74  TYR E CA   1 
ATOM   11481 C C    . TYR E  2  98  ? 110.754 189.305 153.090 1.00 101.78 ? 74  TYR E C    1 
ATOM   11482 O O    . TYR E  2  98  ? 110.262 188.221 153.409 1.00 112.60 ? 74  TYR E O    1 
ATOM   11483 C CB   . TYR E  2  98  ? 112.888 189.186 151.793 1.00 97.12  ? 74  TYR E CB   1 
ATOM   11484 C CG   . TYR E  2  98  ? 112.653 187.762 151.345 1.00 95.72  ? 74  TYR E CG   1 
ATOM   11485 C CD1  . TYR E  2  98  ? 113.495 186.738 151.750 1.00 97.51  ? 74  TYR E CD1  1 
ATOM   11486 C CD2  . TYR E  2  98  ? 111.592 187.443 150.511 1.00 99.90  ? 74  TYR E CD2  1 
ATOM   11487 C CE1  . TYR E  2  98  ? 113.284 185.439 151.342 1.00 99.93  ? 74  TYR E CE1  1 
ATOM   11488 C CE2  . TYR E  2  98  ? 111.373 186.146 150.100 1.00 100.48 ? 74  TYR E CE2  1 
ATOM   11489 C CZ   . TYR E  2  98  ? 112.222 185.149 150.517 1.00 100.66 ? 74  TYR E CZ   1 
ATOM   11490 O OH   . TYR E  2  98  ? 112.006 183.855 150.106 1.00 103.62 ? 74  TYR E OH   1 
ATOM   11491 N N    . ASN E  2  99  ? 110.025 190.340 152.680 1.00 109.75 ? 75  ASN E N    1 
ATOM   11492 C CA   . ASN E  2  99  ? 108.573 190.253 152.625 1.00 113.34 ? 75  ASN E CA   1 
ATOM   11493 C C    . ASN E  2  99  ? 107.963 190.880 151.381 1.00 117.54 ? 75  ASN E C    1 
ATOM   11494 O O    . ASN E  2  99  ? 106.733 190.908 151.272 1.00 117.66 ? 75  ASN E O    1 
ATOM   11495 C CB   . ASN E  2  99  ? 107.956 190.908 153.870 1.00 116.92 ? 75  ASN E CB   1 
ATOM   11496 C CG   . ASN E  2  99  ? 108.268 192.388 153.962 1.00 121.40 ? 75  ASN E CG   1 
ATOM   11497 O OD1  . ASN E  2  99  ? 109.259 192.861 153.405 1.00 118.66 ? 75  ASN E OD1  1 
ATOM   11498 N ND2  . ASN E  2  99  ? 107.422 193.128 154.669 1.00 120.97 ? 75  ASN E ND2  1 
ATOM   11499 N N    . VAL E  2  100 ? 108.767 191.385 150.446 1.00 128.44 ? 76  VAL E N    1 
ATOM   11500 C CA   . VAL E  2  100 ? 108.205 192.009 149.254 1.00 129.06 ? 76  VAL E CA   1 
ATOM   11501 C C    . VAL E  2  100 ? 107.577 190.961 148.340 1.00 126.02 ? 76  VAL E C    1 
ATOM   11502 O O    . VAL E  2  100 ? 106.537 191.206 147.718 1.00 120.68 ? 76  VAL E O    1 
ATOM   11503 C CB   . VAL E  2  100 ? 109.277 192.844 148.528 1.00 125.37 ? 76  VAL E CB   1 
ATOM   11504 C CG1  . VAL E  2  100 ? 109.748 193.983 149.421 1.00 122.59 ? 76  VAL E CG1  1 
ATOM   11505 C CG2  . VAL E  2  100 ? 110.453 191.978 148.117 1.00 122.12 ? 76  VAL E CG2  1 
ATOM   11506 N N    . ILE E  2  101 ? 108.189 189.784 148.243 1.00 119.42 ? 77  ILE E N    1 
ATOM   11507 C CA   . ILE E  2  101 ? 107.725 188.744 147.328 1.00 114.71 ? 77  ILE E CA   1 
ATOM   11508 C C    . ILE E  2  101 ? 107.117 187.590 148.117 1.00 115.51 ? 77  ILE E C    1 
ATOM   11509 O O    . ILE E  2  101 ? 107.671 187.180 149.147 1.00 118.00 ? 77  ILE E O    1 
ATOM   11510 C CB   . ILE E  2  101 ? 108.867 188.258 146.424 1.00 115.28 ? 77  ILE E CB   1 
ATOM   11511 C CG1  . ILE E  2  101 ? 110.034 187.746 147.264 1.00 111.70 ? 77  ILE E CG1  1 
ATOM   11512 C CG2  . ILE E  2  101 ? 109.338 189.379 145.520 1.00 118.99 ? 77  ILE E CG2  1 
ATOM   11513 C CD1  . ILE E  2  101 ? 111.140 187.145 146.451 1.00 113.20 ? 77  ILE E CD1  1 
ATOM   11514 N N    . PRO E  2  102 ? 105.973 187.053 147.692 1.00 119.78 ? 78  PRO E N    1 
ATOM   11515 C CA   . PRO E  2  102 ? 105.350 185.916 148.402 1.00 120.13 ? 78  PRO E CA   1 
ATOM   11516 C C    . PRO E  2  102 ? 105.787 184.553 147.870 1.00 119.11 ? 78  PRO E C    1 
ATOM   11517 O O    . PRO E  2  102 ? 104.997 183.784 147.306 1.00 121.11 ? 78  PRO E O    1 
ATOM   11518 C CB   . PRO E  2  102 ? 103.860 186.176 148.172 1.00 120.09 ? 78  PRO E CB   1 
ATOM   11519 C CG   . PRO E  2  102 ? 103.823 186.776 146.795 1.00 118.62 ? 78  PRO E CG   1 
ATOM   11520 C CD   . PRO E  2  102 ? 105.093 187.588 146.638 1.00 119.22 ? 78  PRO E CD   1 
ATOM   11521 N N    . LEU E  2  103 ? 107.065 184.226 148.052 1.00 103.18 ? 79  LEU E N    1 
ATOM   11522 C CA   . LEU E  2  103 ? 107.568 182.906 147.694 1.00 103.80 ? 79  LEU E CA   1 
ATOM   11523 C C    . LEU E  2  103 ? 108.911 182.690 148.377 1.00 106.09 ? 79  LEU E C    1 
ATOM   11524 O O    . LEU E  2  103 ? 109.525 183.624 148.896 1.00 107.95 ? 79  LEU E O    1 
ATOM   11525 C CB   . LEU E  2  103 ? 107.692 182.727 146.175 1.00 106.42 ? 79  LEU E CB   1 
ATOM   11526 C CG   . LEU E  2  103 ? 108.804 183.452 145.418 1.00 107.12 ? 79  LEU E CG   1 
ATOM   11527 C CD1  . LEU E  2  103 ? 109.082 182.738 144.109 1.00 106.02 ? 79  LEU E CD1  1 
ATOM   11528 C CD2  . LEU E  2  103 ? 108.425 184.892 145.153 1.00 109.30 ? 79  LEU E CD2  1 
ATOM   11529 N N    . ASN E  2  104 ? 109.359 181.438 148.364 1.00 99.86  ? 80  ASN E N    1 
ATOM   11530 C CA   . ASN E  2  104 ? 110.591 181.027 149.024 1.00 95.63  ? 80  ASN E CA   1 
ATOM   11531 C C    . ASN E  2  104 ? 111.714 180.977 147.999 1.00 102.22 ? 80  ASN E C    1 
ATOM   11532 O O    . ASN E  2  104 ? 111.601 180.280 146.986 1.00 108.69 ? 80  ASN E O    1 
ATOM   11533 C CB   . ASN E  2  104 ? 110.411 179.666 149.692 1.00 92.37  ? 80  ASN E CB   1 
ATOM   11534 C CG   . ASN E  2  104 ? 109.279 179.660 150.691 1.00 102.03 ? 80  ASN E CG   1 
ATOM   11535 O OD1  . ASN E  2  104 ? 108.742 180.707 151.038 1.00 108.37 ? 80  ASN E OD1  1 
ATOM   11536 N ND2  . ASN E  2  104 ? 108.910 178.480 151.162 1.00 104.70 ? 80  ASN E ND2  1 
ATOM   11537 N N    . LEU E  2  105 ? 112.794 181.711 148.260 1.00 85.13  ? 81  LEU E N    1 
ATOM   11538 C CA   . LEU E  2  105 ? 113.876 181.852 147.290 1.00 77.26  ? 81  LEU E CA   1 
ATOM   11539 C C    . LEU E  2  105 ? 114.916 180.765 147.524 1.00 86.29  ? 81  LEU E C    1 
ATOM   11540 O O    . LEU E  2  105 ? 115.667 180.823 148.498 1.00 102.19 ? 81  LEU E O    1 
ATOM   11541 C CB   . LEU E  2  105 ? 114.514 183.233 147.398 1.00 78.93  ? 81  LEU E CB   1 
ATOM   11542 C CG   . LEU E  2  105 ? 113.640 184.423 147.016 1.00 88.03  ? 81  LEU E CG   1 
ATOM   11543 C CD1  . LEU E  2  105 ? 114.407 185.715 147.222 1.00 90.70  ? 81  LEU E CD1  1 
ATOM   11544 C CD2  . LEU E  2  105 ? 113.179 184.288 145.578 1.00 94.58  ? 81  LEU E CD2  1 
ATOM   11545 N N    . THR E  2  106 ? 114.987 179.791 146.623 1.00 71.77  ? 82  THR E N    1 
ATOM   11546 C CA   . THR E  2  106 ? 116.055 178.801 146.648 1.00 70.70  ? 82  THR E CA   1 
ATOM   11547 C C    . THR E  2  106 ? 117.150 179.267 145.699 1.00 74.11  ? 82  THR E C    1 
ATOM   11548 O O    . THR E  2  106 ? 116.898 179.490 144.510 1.00 79.33  ? 82  THR E O    1 
ATOM   11549 C CB   . THR E  2  106 ? 115.552 177.409 146.269 1.00 80.55  ? 82  THR E CB   1 
ATOM   11550 O OG1  . THR E  2  106 ? 116.663 176.577 145.915 1.00 83.41  ? 82  THR E OG1  1 
ATOM   11551 C CG2  . THR E  2  106 ? 114.581 177.481 145.115 1.00 80.82  ? 82  THR E CG2  1 
ATOM   11552 N N    . LEU E  2  107 ? 118.354 179.428 146.229 1.00 76.42  ? 83  LEU E N    1 
ATOM   11553 C CA   . LEU E  2  107 ? 119.443 180.074 145.519 1.00 77.72  ? 83  LEU E CA   1 
ATOM   11554 C C    . LEU E  2  107 ? 120.497 179.050 145.118 1.00 85.96  ? 83  LEU E C    1 
ATOM   11555 O O    . LEU E  2  107 ? 120.398 177.860 145.429 1.00 87.34  ? 83  LEU E O    1 
ATOM   11556 C CB   . LEU E  2  107 ? 120.052 181.179 146.383 1.00 74.37  ? 83  LEU E CB   1 
ATOM   11557 C CG   . LEU E  2  107 ? 119.076 182.234 146.905 1.00 74.68  ? 83  LEU E CG   1 
ATOM   11558 C CD1  . LEU E  2  107 ? 119.800 183.254 147.761 1.00 76.72  ? 83  LEU E CD1  1 
ATOM   11559 C CD2  . LEU E  2  107 ? 118.365 182.912 145.751 1.00 79.52  ? 83  LEU E CD2  1 
ATOM   11560 N N    . ASP E  2  108 ? 121.517 179.532 144.413 1.00 96.94  ? 84  ASP E N    1 
ATOM   11561 C CA   . ASP E  2  108 ? 122.648 178.689 144.064 1.00 93.22  ? 84  ASP E CA   1 
ATOM   11562 C C    . ASP E  2  108 ? 123.354 178.221 145.328 1.00 96.83  ? 84  ASP E C    1 
ATOM   11563 O O    . ASP E  2  108 ? 123.326 178.890 146.363 1.00 101.31 ? 84  ASP E O    1 
ATOM   11564 C CB   . ASP E  2  108 ? 123.628 179.447 143.172 1.00 96.21  ? 84  ASP E CB   1 
ATOM   11565 C CG   . ASP E  2  108 ? 123.179 179.507 141.731 1.00 105.42 ? 84  ASP E CG   1 
ATOM   11566 O OD1  . ASP E  2  108 ? 122.034 179.939 141.480 1.00 106.41 ? 84  ASP E OD1  1 
ATOM   11567 O OD2  . ASP E  2  108 ? 123.980 179.133 140.849 1.00 107.79 ? 84  ASP E OD2  1 
ATOM   11568 N N    . ASN E  2  109 ? 123.978 177.046 145.241 1.00 89.65  ? 85  ASN E N    1 
ATOM   11569 C CA   . ASN E  2  109 ? 124.690 176.506 146.394 1.00 84.25  ? 85  ASN E CA   1 
ATOM   11570 C C    . ASN E  2  109 ? 125.844 177.407 146.811 1.00 86.70  ? 85  ASN E C    1 
ATOM   11571 O O    . ASN E  2  109 ? 126.183 177.477 147.999 1.00 93.57  ? 85  ASN E O    1 
ATOM   11572 C CB   . ASN E  2  109 ? 125.203 175.103 146.079 1.00 87.93  ? 85  ASN E CB   1 
ATOM   11573 C CG   . ASN E  2  109 ? 126.097 175.076 144.864 1.00 95.43  ? 85  ASN E CG   1 
ATOM   11574 O OD1  . ASN E  2  109 ? 127.317 175.187 144.973 1.00 96.21  ? 85  ASN E OD1  1 
ATOM   11575 N ND2  . ASN E  2  109 ? 125.493 174.937 143.691 1.00 98.56  ? 85  ASN E ND2  1 
ATOM   11576 N N    . ARG E  2  110 ? 126.436 178.126 145.858 1.00 99.05  ? 86  ARG E N    1 
ATOM   11577 C CA   . ARG E  2  110 ? 127.582 178.975 146.150 1.00 98.26  ? 86  ARG E CA   1 
ATOM   11578 C C    . ARG E  2  110 ? 127.239 180.140 147.065 1.00 101.42 ? 86  ARG E C    1 
ATOM   11579 O O    . ARG E  2  110 ? 128.144 180.684 147.709 1.00 102.93 ? 86  ARG E O    1 
ATOM   11580 C CB   . ARG E  2  110 ? 128.173 179.505 144.847 1.00 95.07  ? 86  ARG E CB   1 
ATOM   11581 C CG   . ARG E  2  110 ? 127.200 180.347 144.048 1.00 100.79 ? 86  ARG E CG   1 
ATOM   11582 C CD   . ARG E  2  110 ? 127.213 179.960 142.581 1.00 103.36 ? 86  ARG E CD   1 
ATOM   11583 N NE   . ARG E  2  110 ? 128.547 180.053 142.003 1.00 107.51 ? 86  ARG E NE   1 
ATOM   11584 C CZ   . ARG E  2  110 ? 128.847 179.735 140.751 1.00 106.50 ? 86  ARG E CZ   1 
ATOM   11585 N NH1  . ARG E  2  110 ? 127.926 179.297 139.909 1.00 99.89  ? 86  ARG E NH1  1 
ATOM   11586 N NH2  . ARG E  2  110 ? 130.103 179.860 140.335 1.00 105.96 ? 86  ARG E NH2  1 
ATOM   11587 N N    . VAL E  2  111 ? 125.962 180.515 147.169 1.00 93.46  ? 87  VAL E N    1 
ATOM   11588 C CA   . VAL E  2  111 ? 125.594 181.577 148.096 1.00 87.54  ? 87  VAL E CA   1 
ATOM   11589 C C    . VAL E  2  111 ? 125.813 181.136 149.531 1.00 91.45  ? 87  VAL E C    1 
ATOM   11590 O O    . VAL E  2  111 ? 125.879 181.979 150.434 1.00 98.28  ? 87  VAL E O    1 
ATOM   11591 C CB   . VAL E  2  111 ? 124.138 182.030 147.884 1.00 81.87  ? 87  VAL E CB   1 
ATOM   11592 C CG1  . VAL E  2  111 ? 123.179 181.115 148.615 1.00 88.32  ? 87  VAL E CG1  1 
ATOM   11593 C CG2  . VAL E  2  111 ? 123.963 183.462 148.348 1.00 82.87  ? 87  VAL E CG2  1 
ATOM   11594 N N    . ALA E  2  112 ? 125.925 179.826 149.771 1.00 92.64  ? 88  ALA E N    1 
ATOM   11595 C CA   . ALA E  2  112 ? 126.246 179.352 151.110 1.00 90.05  ? 88  ALA E CA   1 
ATOM   11596 C C    . ALA E  2  112 ? 127.613 179.846 151.557 1.00 87.52  ? 88  ALA E C    1 
ATOM   11597 O O    . ALA E  2  112 ? 127.872 179.945 152.761 1.00 94.82  ? 88  ALA E O    1 
ATOM   11598 C CB   . ALA E  2  112 ? 126.185 177.827 151.157 1.00 88.40  ? 88  ALA E CB   1 
ATOM   11599 N N    . ASP E  2  113 ? 128.496 180.171 150.611 1.00 98.39  ? 89  ASP E N    1 
ATOM   11600 C CA   . ASP E  2  113 ? 129.785 180.736 150.986 1.00 101.71 ? 89  ASP E CA   1 
ATOM   11601 C C    . ASP E  2  113 ? 129.686 182.194 151.414 1.00 101.44 ? 89  ASP E C    1 
ATOM   11602 O O    . ASP E  2  113 ? 130.670 182.740 151.921 1.00 102.81 ? 89  ASP E O    1 
ATOM   11603 C CB   . ASP E  2  113 ? 130.776 180.593 149.833 1.00 104.48 ? 89  ASP E CB   1 
ATOM   11604 C CG   . ASP E  2  113 ? 131.019 179.145 149.457 1.00 111.49 ? 89  ASP E CG   1 
ATOM   11605 O OD1  . ASP E  2  113 ? 130.824 178.262 150.318 1.00 109.00 ? 89  ASP E OD1  1 
ATOM   11606 O OD2  . ASP E  2  113 ? 131.408 178.891 148.298 1.00 112.76 ? 89  ASP E OD2  1 
ATOM   11607 N N    . GLN E  2  114 ? 128.535 182.836 151.225 1.00 88.69  ? 90  GLN E N    1 
ATOM   11608 C CA   . GLN E  2  114 ? 128.350 184.225 151.615 1.00 84.07  ? 90  GLN E CA   1 
ATOM   11609 C C    . GLN E  2  114 ? 127.435 184.400 152.818 1.00 87.91  ? 90  GLN E C    1 
ATOM   11610 O O    . GLN E  2  114 ? 127.241 185.535 153.265 1.00 93.34  ? 90  GLN E O    1 
ATOM   11611 C CB   . GLN E  2  114 ? 127.791 185.033 150.437 1.00 83.38  ? 90  GLN E CB   1 
ATOM   11612 C CG   . GLN E  2  114 ? 128.556 184.827 149.146 1.00 86.82  ? 90  GLN E CG   1 
ATOM   11613 C CD   . GLN E  2  114 ? 127.879 185.482 147.967 1.00 94.17  ? 90  GLN E CD   1 
ATOM   11614 O OE1  . GLN E  2  114 ? 127.019 186.344 148.133 1.00 94.84  ? 90  GLN E OE1  1 
ATOM   11615 N NE2  . GLN E  2  114 ? 128.260 185.073 146.764 1.00 96.54  ? 90  GLN E NE2  1 
ATOM   11616 N N    . LEU E  2  115 ? 126.867 183.320 153.343 1.00 89.34  ? 91  LEU E N    1 
ATOM   11617 C CA   . LEU E  2  115 ? 125.929 183.373 154.452 1.00 87.60  ? 91  LEU E CA   1 
ATOM   11618 C C    . LEU E  2  115 ? 126.486 182.599 155.636 1.00 90.93  ? 91  LEU E C    1 
ATOM   11619 O O    . LEU E  2  115 ? 127.175 181.590 155.460 1.00 92.29  ? 91  LEU E O    1 
ATOM   11620 C CB   . LEU E  2  115 ? 124.572 182.793 154.053 1.00 77.93  ? 91  LEU E CB   1 
ATOM   11621 C CG   . LEU E  2  115 ? 123.813 183.553 152.972 1.00 84.31  ? 91  LEU E CG   1 
ATOM   11622 C CD1  . LEU E  2  115 ? 122.519 182.841 152.640 1.00 88.41  ? 91  LEU E CD1  1 
ATOM   11623 C CD2  . LEU E  2  115 ? 123.542 184.963 153.441 1.00 89.94  ? 91  LEU E CD2  1 
ATOM   11624 N N    . TRP E  2  116 ? 126.189 183.079 156.839 1.00 89.76  ? 92  TRP E N    1 
ATOM   11625 C CA   . TRP E  2  116 ? 126.569 182.349 158.037 1.00 83.82  ? 92  TRP E CA   1 
ATOM   11626 C C    . TRP E  2  116 ? 125.826 181.022 158.102 1.00 84.57  ? 92  TRP E C    1 
ATOM   11627 O O    . TRP E  2  116 ? 124.612 180.960 157.894 1.00 91.38  ? 92  TRP E O    1 
ATOM   11628 C CB   . TRP E  2  116 ? 126.267 183.180 159.283 1.00 84.32  ? 92  TRP E CB   1 
ATOM   11629 C CG   . TRP E  2  116 ? 126.656 182.509 160.562 1.00 86.30  ? 92  TRP E CG   1 
ATOM   11630 C CD1  . TRP E  2  116 ? 127.820 182.676 161.249 1.00 85.78  ? 92  TRP E CD1  1 
ATOM   11631 C CD2  . TRP E  2  116 ? 125.881 181.564 161.309 1.00 88.94  ? 92  TRP E CD2  1 
ATOM   11632 N NE1  . TRP E  2  116 ? 127.819 181.895 162.378 1.00 86.28  ? 92  TRP E NE1  1 
ATOM   11633 C CE2  . TRP E  2  116 ? 126.639 181.202 162.436 1.00 92.97  ? 92  TRP E CE2  1 
ATOM   11634 C CE3  . TRP E  2  116 ? 124.621 180.987 161.132 1.00 87.05  ? 92  TRP E CE3  1 
ATOM   11635 C CZ2  . TRP E  2  116 ? 126.179 180.292 163.382 1.00 95.75  ? 92  TRP E CZ2  1 
ATOM   11636 C CZ3  . TRP E  2  116 ? 124.166 180.086 162.072 1.00 79.55  ? 92  TRP E CZ3  1 
ATOM   11637 C CH2  . TRP E  2  116 ? 124.943 179.746 163.182 1.00 87.27  ? 92  TRP E CH2  1 
ATOM   11638 N N    . VAL E  2  117 ? 126.563 179.957 158.396 1.00 75.81  ? 93  VAL E N    1 
ATOM   11639 C CA   . VAL E  2  117 ? 125.966 178.641 158.610 1.00 80.15  ? 93  VAL E CA   1 
ATOM   11640 C C    . VAL E  2  117 ? 126.551 178.061 159.890 1.00 89.75  ? 93  VAL E C    1 
ATOM   11641 O O    . VAL E  2  117 ? 127.673 178.412 160.290 1.00 95.71  ? 93  VAL E O    1 
ATOM   11642 C CB   . VAL E  2  117 ? 126.209 177.698 157.408 1.00 79.34  ? 93  VAL E CB   1 
ATOM   11643 C CG1  . VAL E  2  117 ? 125.539 178.239 156.159 1.00 75.20  ? 93  VAL E CG1  1 
ATOM   11644 C CG2  . VAL E  2  117 ? 127.691 177.505 157.175 1.00 84.25  ? 93  VAL E CG2  1 
ATOM   11645 N N    . PRO E  2  118 ? 125.809 177.188 160.568 1.00 82.58  ? 94  PRO E N    1 
ATOM   11646 C CA   . PRO E  2  118 ? 126.341 176.572 161.788 1.00 80.34  ? 94  PRO E CA   1 
ATOM   11647 C C    . PRO E  2  118 ? 127.609 175.785 161.500 1.00 80.14  ? 94  PRO E C    1 
ATOM   11648 O O    . PRO E  2  118 ? 127.735 175.130 160.464 1.00 89.41  ? 94  PRO E O    1 
ATOM   11649 C CB   . PRO E  2  118 ? 125.202 175.656 162.247 1.00 82.59  ? 94  PRO E CB   1 
ATOM   11650 C CG   . PRO E  2  118 ? 123.981 176.247 161.646 1.00 83.49  ? 94  PRO E CG   1 
ATOM   11651 C CD   . PRO E  2  118 ? 124.411 176.799 160.325 1.00 78.94  ? 94  PRO E CD   1 
ATOM   11652 N N    . ASP E  2  119 ? 128.552 175.851 162.435 1.00 76.31  ? 95  ASP E N    1 
ATOM   11653 C CA   . ASP E  2  119 ? 129.810 175.115 162.316 1.00 79.62  ? 95  ASP E CA   1 
ATOM   11654 C C    . ASP E  2  119 ? 129.655 173.682 162.810 1.00 70.41  ? 95  ASP E C    1 
ATOM   11655 O O    . ASP E  2  119 ? 130.419 173.192 163.638 1.00 76.88  ? 95  ASP E O    1 
ATOM   11656 C CB   . ASP E  2  119 ? 130.910 175.843 163.078 1.00 91.60  ? 95  ASP E CB   1 
ATOM   11657 C CG   . ASP E  2  119 ? 130.545 176.096 164.525 1.00 98.26  ? 95  ASP E CG   1 
ATOM   11658 O OD1  . ASP E  2  119 ? 129.389 175.820 164.906 1.00 91.88  ? 95  ASP E OD1  1 
ATOM   11659 O OD2  . ASP E  2  119 ? 131.416 176.569 165.283 1.00 95.19  ? 95  ASP E OD2  1 
ATOM   11660 N N    . THR E  2  120 ? 128.647 173.002 162.277 1.00 70.10  ? 96  THR E N    1 
ATOM   11661 C CA   . THR E  2  120 ? 128.332 171.647 162.699 1.00 63.49  ? 96  THR E CA   1 
ATOM   11662 C C    . THR E  2  120 ? 129.430 170.681 162.272 1.00 78.20  ? 96  THR E C    1 
ATOM   11663 O O    . THR E  2  120 ? 129.989 170.796 161.180 1.00 95.54  ? 96  THR E O    1 
ATOM   11664 C CB   . THR E  2  120 ? 126.989 171.226 162.103 1.00 71.42  ? 96  THR E CB   1 
ATOM   11665 O OG1  . THR E  2  120 ? 125.949 172.053 162.638 1.00 78.60  ? 96  THR E OG1  1 
ATOM   11666 C CG2  . THR E  2  120 ? 126.687 169.783 162.414 1.00 74.61  ? 96  THR E CG2  1 
ATOM   11667 N N    . TYR E  2  121 ? 129.750 169.731 163.146 1.00 73.79  ? 97  TYR E N    1 
ATOM   11668 C CA   . TYR E  2  121 ? 130.720 168.698 162.823 1.00 73.42  ? 97  TYR E CA   1 
ATOM   11669 C C    . TYR E  2  121 ? 130.326 167.416 163.535 1.00 76.69  ? 97  TYR E C    1 
ATOM   11670 O O    . TYR E  2  121 ? 129.629 167.440 164.551 1.00 92.28  ? 97  TYR E O    1 
ATOM   11671 C CB   . TYR E  2  121 ? 132.142 169.103 163.220 1.00 70.23  ? 97  TYR E CB   1 
ATOM   11672 C CG   . TYR E  2  121 ? 132.458 168.899 164.682 1.00 77.43  ? 97  TYR E CG   1 
ATOM   11673 C CD1  . TYR E  2  121 ? 132.027 169.805 165.635 1.00 69.90  ? 97  TYR E CD1  1 
ATOM   11674 C CD2  . TYR E  2  121 ? 133.199 167.806 165.107 1.00 81.73  ? 97  TYR E CD2  1 
ATOM   11675 C CE1  . TYR E  2  121 ? 132.314 169.625 166.968 1.00 67.13  ? 97  TYR E CE1  1 
ATOM   11676 C CE2  . TYR E  2  121 ? 133.492 167.620 166.439 1.00 80.73  ? 97  TYR E CE2  1 
ATOM   11677 C CZ   . TYR E  2  121 ? 133.046 168.534 167.365 1.00 76.84  ? 97  TYR E CZ   1 
ATOM   11678 O OH   . TYR E  2  121 ? 133.333 168.357 168.696 1.00 85.07  ? 97  TYR E OH   1 
ATOM   11679 N N    . PHE E  2  122 ? 130.785 166.296 162.995 1.00 70.09  ? 98  PHE E N    1 
ATOM   11680 C CA   . PHE E  2  122 ? 130.510 164.986 163.562 1.00 68.06  ? 98  PHE E CA   1 
ATOM   11681 C C    . PHE E  2  122 ? 131.752 164.505 164.297 1.00 75.24  ? 98  PHE E C    1 
ATOM   11682 O O    . PHE E  2  122 ? 132.800 164.300 163.679 1.00 89.97  ? 98  PHE E O    1 
ATOM   11683 C CB   . PHE E  2  122 ? 130.096 164.008 162.465 1.00 71.59  ? 98  PHE E CB   1 
ATOM   11684 C CG   . PHE E  2  122 ? 129.108 164.586 161.502 1.00 77.61  ? 98  PHE E CG   1 
ATOM   11685 C CD1  . PHE E  2  122 ? 127.764 164.634 161.815 1.00 79.94  ? 98  PHE E CD1  1 
ATOM   11686 C CD2  . PHE E  2  122 ? 129.526 165.110 160.294 1.00 79.57  ? 98  PHE E CD2  1 
ATOM   11687 C CE1  . PHE E  2  122 ? 126.856 165.179 160.936 1.00 77.91  ? 98  PHE E CE1  1 
ATOM   11688 C CE2  . PHE E  2  122 ? 128.621 165.656 159.413 1.00 76.98  ? 98  PHE E CE2  1 
ATOM   11689 C CZ   . PHE E  2  122 ? 127.287 165.692 159.735 1.00 76.21  ? 98  PHE E CZ   1 
ATOM   11690 N N    . LEU E  2  123 ? 131.636 164.335 165.614 1.00 69.00  ? 99  LEU E N    1 
ATOM   11691 C CA   . LEU E  2  123 ? 132.790 163.950 166.417 1.00 77.50  ? 99  LEU E CA   1 
ATOM   11692 C C    . LEU E  2  123 ? 133.337 162.585 166.023 1.00 84.72  ? 99  LEU E C    1 
ATOM   11693 O O    . LEU E  2  123 ? 134.510 162.300 166.285 1.00 89.72  ? 99  LEU E O    1 
ATOM   11694 C CB   . LEU E  2  123 ? 132.415 163.959 167.899 1.00 81.37  ? 99  LEU E CB   1 
ATOM   11695 C CG   . LEU E  2  123 ? 133.555 163.858 168.913 1.00 87.49  ? 99  LEU E CG   1 
ATOM   11696 C CD1  . LEU E  2  123 ? 134.450 165.082 168.838 1.00 88.32  ? 99  LEU E CD1  1 
ATOM   11697 C CD2  . LEU E  2  123 ? 133.005 163.678 170.315 1.00 88.03  ? 99  LEU E CD2  1 
ATOM   11698 N N    . ASN E  2  124 ? 132.523 161.744 165.391 1.00 82.44  ? 100 ASN E N    1 
ATOM   11699 C CA   . ASN E  2  124 ? 132.932 160.394 165.034 1.00 77.42  ? 100 ASN E CA   1 
ATOM   11700 C C    . ASN E  2  124 ? 133.612 160.301 163.678 1.00 90.42  ? 100 ASN E C    1 
ATOM   11701 O O    . ASN E  2  124 ? 134.369 159.352 163.450 1.00 104.45 ? 100 ASN E O    1 
ATOM   11702 C CB   . ASN E  2  124 ? 131.720 159.462 165.033 1.00 85.96  ? 100 ASN E CB   1 
ATOM   11703 C CG   . ASN E  2  124 ? 131.040 159.399 166.373 1.00 93.66  ? 100 ASN E CG   1 
ATOM   11704 O OD1  . ASN E  2  124 ? 131.451 160.066 167.320 1.00 104.23 ? 100 ASN E OD1  1 
ATOM   11705 N ND2  . ASN E  2  124 ? 129.987 158.599 166.463 1.00 96.79  ? 100 ASN E ND2  1 
ATOM   11706 N N    . ASP E  2  125 ? 133.355 161.244 162.773 1.00 84.01  ? 101 ASP E N    1 
ATOM   11707 C CA   . ASP E  2  125 ? 133.787 161.074 161.393 1.00 91.14  ? 101 ASP E CA   1 
ATOM   11708 C C    . ASP E  2  125 ? 135.307 161.025 161.301 1.00 94.86  ? 101 ASP E C    1 
ATOM   11709 O O    . ASP E  2  125 ? 136.018 161.768 161.982 1.00 94.41  ? 101 ASP E O    1 
ATOM   11710 C CB   . ASP E  2  125 ? 133.220 162.193 160.509 1.00 95.04  ? 101 ASP E CB   1 
ATOM   11711 C CG   . ASP E  2  125 ? 134.051 163.464 160.540 1.00 102.48 ? 101 ASP E CG   1 
ATOM   11712 O OD1  . ASP E  2  125 ? 134.475 163.891 161.632 1.00 109.00 ? 101 ASP E OD1  1 
ATOM   11713 O OD2  . ASP E  2  125 ? 134.274 164.049 159.460 1.00 100.43 ? 101 ASP E OD2  1 
ATOM   11714 N N    . LYS E  2  126 ? 135.804 160.102 160.484 1.00 86.34  ? 102 LYS E N    1 
ATOM   11715 C CA   . LYS E  2  126 ? 137.229 159.970 160.221 1.00 86.48  ? 102 LYS E CA   1 
ATOM   11716 C C    . LYS E  2  126 ? 137.604 160.457 158.832 1.00 88.15  ? 102 LYS E C    1 
ATOM   11717 O O    . LYS E  2  126 ? 138.638 161.111 158.665 1.00 97.18  ? 102 LYS E O    1 
ATOM   11718 C CB   . LYS E  2  126 ? 137.658 158.513 160.399 1.00 90.78  ? 102 LYS E CB   1 
ATOM   11719 C CG   . LYS E  2  126 ? 137.179 157.908 161.706 1.00 90.11  ? 102 LYS E CG   1 
ATOM   11720 C CD   . LYS E  2  126 ? 137.850 156.581 161.990 1.00 90.15  ? 102 LYS E CD   1 
ATOM   11721 C CE   . LYS E  2  126 ? 137.506 155.554 160.938 1.00 84.82  ? 102 LYS E CE   1 
ATOM   11722 N NZ   . LYS E  2  126 ? 138.149 154.249 161.234 1.00 89.49  ? 102 LYS E NZ   1 
ATOM   11723 N N    . LYS E  2  127 ? 136.782 160.150 157.834 1.00 77.68  ? 103 LYS E N    1 
ATOM   11724 C CA   . LYS E  2  127 ? 136.938 160.680 156.486 1.00 83.61  ? 103 LYS E CA   1 
ATOM   11725 C C    . LYS E  2  127 ? 135.548 160.941 155.934 1.00 93.23  ? 103 LYS E C    1 
ATOM   11726 O O    . LYS E  2  127 ? 134.730 160.020 155.856 1.00 98.39  ? 103 LYS E O    1 
ATOM   11727 C CB   . LYS E  2  127 ? 137.709 159.707 155.590 1.00 89.95  ? 103 LYS E CB   1 
ATOM   11728 C CG   . LYS E  2  127 ? 137.972 160.229 154.191 1.00 95.10  ? 103 LYS E CG   1 
ATOM   11729 C CD   . LYS E  2  127 ? 138.896 159.299 153.423 1.00 99.58  ? 103 LYS E CD   1 
ATOM   11730 C CE   . LYS E  2  127 ? 138.331 157.892 153.349 1.00 102.89 ? 103 LYS E CE   1 
ATOM   11731 N NZ   . LYS E  2  127 ? 137.026 157.854 152.636 1.00 99.35  ? 103 LYS E NZ   1 
ATOM   11732 N N    . SER E  2  128 ? 135.278 162.188 155.558 1.00 96.52  ? 104 SER E N    1 
ATOM   11733 C CA   . SER E  2  128 ? 133.948 162.567 155.110 1.00 90.12  ? 104 SER E CA   1 
ATOM   11734 C C    . SER E  2  128 ? 134.060 163.674 154.075 1.00 91.82  ? 104 SER E C    1 
ATOM   11735 O O    . SER E  2  128 ? 135.058 164.397 154.015 1.00 98.53  ? 104 SER E O    1 
ATOM   11736 C CB   . SER E  2  128 ? 133.072 163.017 156.282 1.00 84.29  ? 104 SER E CB   1 
ATOM   11737 O OG   . SER E  2  128 ? 133.662 164.102 156.973 1.00 88.20  ? 104 SER E OG   1 
ATOM   11738 N N    . PHE E  2  129 ? 133.017 163.798 153.259 1.00 84.85  ? 105 PHE E N    1 
ATOM   11739 C CA   . PHE E  2  129 ? 133.005 164.784 152.189 1.00 80.07  ? 105 PHE E CA   1 
ATOM   11740 C C    . PHE E  2  129 ? 131.567 165.059 151.783 1.00 81.64  ? 105 PHE E C    1 
ATOM   11741 O O    . PHE E  2  129 ? 130.656 164.287 152.088 1.00 94.99  ? 105 PHE E O    1 
ATOM   11742 C CB   . PHE E  2  129 ? 133.816 164.308 150.980 1.00 82.04  ? 105 PHE E CB   1 
ATOM   11743 C CG   . PHE E  2  129 ? 133.265 163.071 150.330 1.00 84.54  ? 105 PHE E CG   1 
ATOM   11744 C CD1  . PHE E  2  129 ? 133.591 161.818 150.813 1.00 87.95  ? 105 PHE E CD1  1 
ATOM   11745 C CD2  . PHE E  2  129 ? 132.428 163.163 149.234 1.00 84.65  ? 105 PHE E CD2  1 
ATOM   11746 C CE1  . PHE E  2  129 ? 133.087 160.681 150.217 1.00 89.70  ? 105 PHE E CE1  1 
ATOM   11747 C CE2  . PHE E  2  129 ? 131.922 162.029 148.636 1.00 83.74  ? 105 PHE E CE2  1 
ATOM   11748 C CZ   . PHE E  2  129 ? 132.252 160.787 149.128 1.00 83.94  ? 105 PHE E CZ   1 
ATOM   11749 N N    . VAL E  2  130 ? 131.380 166.173 151.082 1.00 77.96  ? 106 VAL E N    1 
ATOM   11750 C CA   . VAL E  2  130 ? 130.120 166.504 150.430 1.00 77.47  ? 106 VAL E CA   1 
ATOM   11751 C C    . VAL E  2  130 ? 130.301 166.278 148.936 1.00 79.95  ? 106 VAL E C    1 
ATOM   11752 O O    . VAL E  2  130 ? 131.319 166.679 148.359 1.00 85.57  ? 106 VAL E O    1 
ATOM   11753 C CB   . VAL E  2  130 ? 129.679 167.946 150.732 1.00 73.04  ? 106 VAL E CB   1 
ATOM   11754 C CG1  . VAL E  2  130 ? 129.336 168.090 152.198 1.00 75.23  ? 106 VAL E CG1  1 
ATOM   11755 C CG2  . VAL E  2  130 ? 130.767 168.930 150.356 1.00 86.82  ? 106 VAL E CG2  1 
ATOM   11756 N N    . HIS E  2  131 ? 129.336 165.606 148.320 1.00 73.91  ? 107 HIS E N    1 
ATOM   11757 C CA   . HIS E  2  131 ? 129.449 165.268 146.910 1.00 77.41  ? 107 HIS E CA   1 
ATOM   11758 C C    . HIS E  2  131 ? 129.428 166.529 146.056 1.00 83.57  ? 107 HIS E C    1 
ATOM   11759 O O    . HIS E  2  131 ? 128.727 167.495 146.364 1.00 92.43  ? 107 HIS E O    1 
ATOM   11760 C CB   . HIS E  2  131 ? 128.319 164.326 146.507 1.00 77.98  ? 107 HIS E CB   1 
ATOM   11761 C CG   . HIS E  2  131 ? 128.250 163.083 147.336 1.00 74.92  ? 107 HIS E CG   1 
ATOM   11762 N ND1  . HIS E  2  131 ? 128.570 161.839 146.839 1.00 82.46  ? 107 HIS E ND1  1 
ATOM   11763 C CD2  . HIS E  2  131 ? 127.903 162.892 148.630 1.00 78.25  ? 107 HIS E CD2  1 
ATOM   11764 C CE1  . HIS E  2  131 ? 128.419 160.935 147.790 1.00 82.48  ? 107 HIS E CE1  1 
ATOM   11765 N NE2  . HIS E  2  131 ? 128.016 161.548 148.887 1.00 80.70  ? 107 HIS E NE2  1 
ATOM   11766 N N    . GLY E  2  132 ? 130.211 166.521 144.980 1.00 77.37  ? 108 GLY E N    1 
ATOM   11767 C CA   . GLY E  2  132 ? 130.376 167.713 144.172 1.00 76.84  ? 108 GLY E CA   1 
ATOM   11768 C C    . GLY E  2  132 ? 130.192 167.520 142.681 1.00 83.78  ? 108 GLY E C    1 
ATOM   11769 O O    . GLY E  2  132 ? 130.909 168.131 141.884 1.00 92.44  ? 108 GLY E O    1 
ATOM   11770 N N    . VAL E  2  133 ? 129.240 166.679 142.285 1.00 77.40  ? 109 VAL E N    1 
ATOM   11771 C CA   . VAL E  2  133 ? 128.931 166.445 140.878 1.00 78.83  ? 109 VAL E CA   1 
ATOM   11772 C C    . VAL E  2  133 ? 127.420 166.477 140.707 1.00 83.53  ? 109 VAL E C    1 
ATOM   11773 O O    . VAL E  2  133 ? 126.694 165.844 141.480 1.00 89.92  ? 109 VAL E O    1 
ATOM   11774 C CB   . VAL E  2  133 ? 129.511 165.106 140.382 1.00 76.37  ? 109 VAL E CB   1 
ATOM   11775 C CG1  . VAL E  2  133 ? 128.816 164.653 139.110 1.00 77.16  ? 109 VAL E CG1  1 
ATOM   11776 C CG2  . VAL E  2  133 ? 130.997 165.245 140.141 1.00 82.62  ? 109 VAL E CG2  1 
ATOM   11777 N N    . THR E  2  134 ? 126.942 167.210 139.702 1.00 84.76  ? 110 THR E N    1 
ATOM   11778 C CA   . THR E  2  134 ? 127.706 168.010 138.745 1.00 83.98  ? 110 THR E CA   1 
ATOM   11779 C C    . THR E  2  134 ? 128.213 169.291 139.385 1.00 84.55  ? 110 THR E C    1 
ATOM   11780 O O    . THR E  2  134 ? 129.220 169.856 138.964 1.00 86.02  ? 110 THR E O    1 
ATOM   11781 C CB   . THR E  2  134 ? 126.866 168.363 137.509 1.00 82.70  ? 110 THR E CB   1 
ATOM   11782 O OG1  . THR E  2  134 ? 125.760 169.185 137.901 1.00 82.99  ? 110 THR E OG1  1 
ATOM   11783 C CG2  . THR E  2  134 ? 126.342 167.102 136.848 1.00 80.21  ? 110 THR E CG2  1 
ATOM   11784 N N    . VAL E  2  135 ? 127.500 169.742 140.412 1.00 79.36  ? 111 VAL E N    1 
ATOM   11785 C CA   . VAL E  2  135 ? 127.907 170.874 141.227 1.00 81.46  ? 111 VAL E CA   1 
ATOM   11786 C C    . VAL E  2  135 ? 127.945 170.396 142.672 1.00 84.82  ? 111 VAL E C    1 
ATOM   11787 O O    . VAL E  2  135 ? 127.522 169.285 142.989 1.00 83.99  ? 111 VAL E O    1 
ATOM   11788 C CB   . VAL E  2  135 ? 126.963 172.084 141.060 1.00 72.18  ? 111 VAL E CB   1 
ATOM   11789 C CG1  . VAL E  2  135 ? 125.740 171.940 141.950 1.00 72.34  ? 111 VAL E CG1  1 
ATOM   11790 C CG2  . VAL E  2  135 ? 127.699 173.387 141.330 1.00 81.86  ? 111 VAL E CG2  1 
ATOM   11791 N N    . LYS E  2  136 ? 128.480 171.241 143.550 1.00 80.57  ? 112 LYS E N    1 
ATOM   11792 C CA   . LYS E  2  136 ? 128.532 170.902 144.965 1.00 76.43  ? 112 LYS E CA   1 
ATOM   11793 C C    . LYS E  2  136 ? 127.130 170.617 145.482 1.00 83.80  ? 112 LYS E C    1 
ATOM   11794 O O    . LYS E  2  136 ? 126.235 171.460 145.376 1.00 90.29  ? 112 LYS E O    1 
ATOM   11795 C CB   . LYS E  2  136 ? 129.176 172.035 145.759 1.00 77.05  ? 112 LYS E CB   1 
ATOM   11796 C CG   . LYS E  2  136 ? 129.279 171.751 147.244 1.00 79.82  ? 112 LYS E CG   1 
ATOM   11797 C CD   . LYS E  2  136 ? 130.241 172.707 147.924 1.00 87.43  ? 112 LYS E CD   1 
ATOM   11798 C CE   . LYS E  2  136 ? 130.390 172.383 149.401 1.00 88.13  ? 112 LYS E CE   1 
ATOM   11799 N NZ   . LYS E  2  136 ? 131.497 173.152 150.032 1.00 87.13  ? 112 LYS E NZ   1 
ATOM   11800 N N    . ASN E  2  137 ? 126.940 169.424 146.042 1.00 76.40  ? 113 ASN E N    1 
ATOM   11801 C CA   . ASN E  2  137 ? 125.615 169.016 146.483 1.00 71.47  ? 113 ASN E CA   1 
ATOM   11802 C C    . ASN E  2  137 ? 125.239 169.785 147.736 1.00 79.64  ? 113 ASN E C    1 
ATOM   11803 O O    . ASN E  2  137 ? 125.525 169.357 148.858 1.00 84.07  ? 113 ASN E O    1 
ATOM   11804 C CB   . ASN E  2  137 ? 125.555 167.511 146.731 1.00 72.85  ? 113 ASN E CB   1 
ATOM   11805 C CG   . ASN E  2  137 ? 125.651 166.709 145.452 1.00 76.85  ? 113 ASN E CG   1 
ATOM   11806 O OD1  . ASN E  2  137 ? 125.607 165.483 145.473 1.00 82.17  ? 113 ASN E OD1  1 
ATOM   11807 N ND2  . ASN E  2  137 ? 125.789 167.401 144.329 1.00 80.47  ? 113 ASN E ND2  1 
ATOM   11808 N N    . ARG E  2  138 ? 124.593 170.926 147.539 1.00 79.38  ? 114 ARG E N    1 
ATOM   11809 C CA   . ARG E  2  138 ? 124.300 171.851 148.617 1.00 75.31  ? 114 ARG E CA   1 
ATOM   11810 C C    . ARG E  2  138 ? 123.064 172.640 148.222 1.00 77.25  ? 114 ARG E C    1 
ATOM   11811 O O    . ARG E  2  138 ? 122.824 172.888 147.039 1.00 84.17  ? 114 ARG E O    1 
ATOM   11812 C CB   . ARG E  2  138 ? 125.499 172.770 148.872 1.00 74.95  ? 114 ARG E CB   1 
ATOM   11813 C CG   . ARG E  2  138 ? 125.338 173.765 149.995 1.00 81.21  ? 114 ARG E CG   1 
ATOM   11814 C CD   . ARG E  2  138 ? 126.675 174.407 150.314 1.00 84.22  ? 114 ARG E CD   1 
ATOM   11815 N NE   . ARG E  2  138 ? 127.319 174.943 149.122 1.00 88.69  ? 114 ARG E NE   1 
ATOM   11816 C CZ   . ARG E  2  138 ? 128.466 175.608 149.123 1.00 88.35  ? 114 ARG E CZ   1 
ATOM   11817 N NH1  . ARG E  2  138 ? 129.124 175.849 150.245 1.00 85.42  ? 114 ARG E NH1  1 
ATOM   11818 N NH2  . ARG E  2  138 ? 128.965 176.042 147.970 1.00 83.88  ? 114 ARG E NH2  1 
ATOM   11819 N N    . MET E  2  139 ? 122.281 173.019 149.222 1.00 76.11  ? 115 MET E N    1 
ATOM   11820 C CA   . MET E  2  139 ? 121.028 173.721 149.000 1.00 73.44  ? 115 MET E CA   1 
ATOM   11821 C C    . MET E  2  139 ? 120.883 174.851 150.004 1.00 73.36  ? 115 MET E C    1 
ATOM   11822 O O    . MET E  2  139 ? 121.137 174.666 151.198 1.00 89.91  ? 115 MET E O    1 
ATOM   11823 C CB   . MET E  2  139 ? 119.845 172.766 149.118 1.00 75.52  ? 115 MET E CB   1 
ATOM   11824 C CG   . MET E  2  139 ? 118.527 173.443 149.396 1.00 75.06  ? 115 MET E CG   1 
ATOM   11825 S SD   . MET E  2  139 ? 117.346 172.275 150.076 1.00 97.79  ? 115 MET E SD   1 
ATOM   11826 C CE   . MET E  2  139 ? 115.885 173.292 150.131 1.00 77.08  ? 115 MET E CE   1 
ATOM   11827 N N    . ILE E  2  140 ? 120.448 176.008 149.511 1.00 65.72  ? 116 ILE E N    1 
ATOM   11828 C CA   . ILE E  2  140 ? 120.136 177.168 150.335 1.00 77.23  ? 116 ILE E CA   1 
ATOM   11829 C C    . ILE E  2  140 ? 118.770 177.680 149.909 1.00 82.29  ? 116 ILE E C    1 
ATOM   11830 O O    . ILE E  2  140 ? 118.522 177.881 148.714 1.00 93.12  ? 116 ILE E O    1 
ATOM   11831 C CB   . ILE E  2  140 ? 121.187 178.284 150.190 1.00 72.59  ? 116 ILE E CB   1 
ATOM   11832 C CG1  . ILE E  2  140 ? 122.460 177.942 150.962 1.00 77.22  ? 116 ILE E CG1  1 
ATOM   11833 C CG2  . ILE E  2  140 ? 120.616 179.611 150.664 1.00 76.53  ? 116 ILE E CG2  1 
ATOM   11834 C CD1  . ILE E  2  140 ? 122.434 178.400 152.397 1.00 84.35  ? 116 ILE E CD1  1 
ATOM   11835 N N    . ARG E  2  141 ? 117.889 177.902 150.881 1.00 70.96  ? 117 ARG E N    1 
ATOM   11836 C CA   . ARG E  2  141 ? 116.545 178.393 150.591 1.00 63.16  ? 117 ARG E CA   1 
ATOM   11837 C C    . ARG E  2  141 ? 116.156 179.368 151.691 1.00 71.75  ? 117 ARG E C    1 
ATOM   11838 O O    . ARG E  2  141 ? 116.014 178.977 152.854 1.00 83.60  ? 117 ARG E O    1 
ATOM   11839 C CB   . ARG E  2  141 ? 115.549 177.242 150.495 1.00 67.24  ? 117 ARG E CB   1 
ATOM   11840 C CG   . ARG E  2  141 ? 114.154 177.660 150.074 1.00 76.35  ? 117 ARG E CG   1 
ATOM   11841 C CD   . ARG E  2  141 ? 113.223 176.464 150.012 1.00 78.13  ? 117 ARG E CD   1 
ATOM   11842 N NE   . ARG E  2  141 ? 113.656 175.484 149.024 1.00 78.12  ? 117 ARG E NE   1 
ATOM   11843 C CZ   . ARG E  2  141 ? 113.050 174.327 148.801 1.00 83.57  ? 117 ARG E CZ   1 
ATOM   11844 N NH1  . ARG E  2  141 ? 111.979 173.964 149.487 1.00 81.69  ? 117 ARG E NH1  1 
ATOM   11845 N NH2  . ARG E  2  141 ? 113.536 173.508 147.874 1.00 82.20  ? 117 ARG E NH2  1 
ATOM   11846 N N    . LEU E  2  142 ? 116.005 180.633 151.318 1.00 79.30  ? 118 LEU E N    1 
ATOM   11847 C CA   . LEU E  2  142 ? 115.580 181.684 152.230 1.00 77.56  ? 118 LEU E CA   1 
ATOM   11848 C C    . LEU E  2  142 ? 114.061 181.794 152.193 1.00 84.04  ? 118 LEU E C    1 
ATOM   11849 O O    . LEU E  2  142 ? 113.471 182.010 151.126 1.00 93.46  ? 118 LEU E O    1 
ATOM   11850 C CB   . LEU E  2  142 ? 116.221 183.018 151.851 1.00 76.55  ? 118 LEU E CB   1 
ATOM   11851 C CG   . LEU E  2  142 ? 117.698 182.983 151.463 1.00 85.55  ? 118 LEU E CG   1 
ATOM   11852 C CD1  . LEU E  2  142 ? 118.205 184.380 151.142 1.00 85.07  ? 118 LEU E CD1  1 
ATOM   11853 C CD2  . LEU E  2  142 ? 118.523 182.350 152.566 1.00 85.64  ? 118 LEU E CD2  1 
ATOM   11854 N N    . HIS E  2  143 ? 113.439 181.622 153.345 1.00 78.25  ? 119 HIS E N    1 
ATOM   11855 C CA   . HIS E  2  143 ? 112.008 181.791 153.521 1.00 72.78  ? 119 HIS E CA   1 
ATOM   11856 C C    . HIS E  2  143 ? 111.694 183.224 153.924 1.00 80.81  ? 119 HIS E C    1 
ATOM   11857 O O    . HIS E  2  143 ? 112.558 183.937 154.442 1.00 90.96  ? 119 HIS E O    1 
ATOM   11858 C CB   . HIS E  2  143 ? 111.500 180.810 154.570 1.00 75.70  ? 119 HIS E CB   1 
ATOM   11859 C CG   . HIS E  2  143 ? 111.813 179.383 154.249 1.00 87.53  ? 119 HIS E CG   1 
ATOM   11860 N ND1  . HIS E  2  143 ? 110.860 178.492 153.809 1.00 94.50  ? 119 HIS E ND1  1 
ATOM   11861 C CD2  . HIS E  2  143 ? 112.979 178.698 154.286 1.00 85.32  ? 119 HIS E CD2  1 
ATOM   11862 C CE1  . HIS E  2  143 ? 111.424 177.316 153.598 1.00 90.31  ? 119 HIS E CE1  1 
ATOM   11863 N NE2  . HIS E  2  143 ? 112.710 177.415 153.880 1.00 82.33  ? 119 HIS E NE2  1 
ATOM   11864 N N    . PRO E  2  144 ? 110.465 183.689 153.675 1.00 82.72  ? 120 PRO E N    1 
ATOM   11865 C CA   . PRO E  2  144 ? 110.155 185.103 153.952 1.00 80.38  ? 120 PRO E CA   1 
ATOM   11866 C C    . PRO E  2  144 ? 110.362 185.515 155.399 1.00 87.71  ? 120 PRO E C    1 
ATOM   11867 O O    . PRO E  2  144 ? 110.800 186.642 155.655 1.00 93.04  ? 120 PRO E O    1 
ATOM   11868 C CB   . PRO E  2  144 ? 108.683 185.218 153.537 1.00 81.13  ? 120 PRO E CB   1 
ATOM   11869 C CG   . PRO E  2  144 ? 108.496 184.144 152.529 1.00 85.67  ? 120 PRO E CG   1 
ATOM   11870 C CD   . PRO E  2  144 ? 109.352 183.008 152.995 1.00 93.18  ? 120 PRO E CD   1 
ATOM   11871 N N    . ASP E  2  145 ? 110.056 184.637 156.356 1.00 97.35  ? 121 ASP E N    1 
ATOM   11872 C CA   . ASP E  2  145 ? 110.222 184.999 157.760 1.00 92.38  ? 121 ASP E CA   1 
ATOM   11873 C C    . ASP E  2  145 ? 111.690 185.195 158.110 1.00 91.21  ? 121 ASP E C    1 
ATOM   11874 O O    . ASP E  2  145 ? 112.030 186.065 158.919 1.00 88.34  ? 121 ASP E O    1 
ATOM   11875 C CB   . ASP E  2  145 ? 109.590 183.936 158.658 1.00 94.25  ? 121 ASP E CB   1 
ATOM   11876 C CG   . ASP E  2  145 ? 110.154 182.551 158.412 1.00 99.13  ? 121 ASP E CG   1 
ATOM   11877 O OD1  . ASP E  2  145 ? 111.315 182.300 158.794 1.00 95.09  ? 121 ASP E OD1  1 
ATOM   11878 O OD2  . ASP E  2  145 ? 109.432 181.710 157.838 1.00 100.15 ? 121 ASP E OD2  1 
ATOM   11879 N N    . GLY E  2  146 ? 112.571 184.397 157.516 1.00 90.79  ? 122 GLY E N    1 
ATOM   11880 C CA   . GLY E  2  146 ? 113.988 184.489 157.797 1.00 83.64  ? 122 GLY E CA   1 
ATOM   11881 C C    . GLY E  2  146 ? 114.634 183.126 157.908 1.00 81.25  ? 122 GLY E C    1 
ATOM   11882 O O    . GLY E  2  146 ? 115.862 183.014 157.961 1.00 83.63  ? 122 GLY E O    1 
ATOM   11883 N N    . THR E  2  147 ? 113.808 182.083 157.953 1.00 70.16  ? 123 THR E N    1 
ATOM   11884 C CA   . THR E  2  147 ? 114.316 180.724 158.058 1.00 68.12  ? 123 THR E CA   1 
ATOM   11885 C C    . THR E  2  147 ? 115.209 180.396 156.870 1.00 73.04  ? 123 THR E C    1 
ATOM   11886 O O    . THR E  2  147 ? 114.871 180.685 155.720 1.00 87.73  ? 123 THR E O    1 
ATOM   11887 C CB   . THR E  2  147 ? 113.157 179.732 158.131 1.00 74.26  ? 123 THR E CB   1 
ATOM   11888 O OG1  . THR E  2  147 ? 112.273 180.109 159.193 1.00 87.19  ? 123 THR E OG1  1 
ATOM   11889 C CG2  . THR E  2  147 ? 113.674 178.327 158.386 1.00 78.10  ? 123 THR E CG2  1 
ATOM   11890 N N    . VAL E  2  148 ? 116.352 179.790 157.152 1.00 57.44  ? 124 VAL E N    1 
ATOM   11891 C CA   . VAL E  2  148 ? 117.343 179.457 156.133 1.00 61.28  ? 124 VAL E CA   1 
ATOM   11892 C C    . VAL E  2  148 ? 117.441 177.939 156.093 1.00 67.26  ? 124 VAL E C    1 
ATOM   11893 O O    . VAL E  2  148 ? 118.145 177.320 156.895 1.00 81.17  ? 124 VAL E O    1 
ATOM   11894 C CB   . VAL E  2  148 ? 118.705 180.097 156.404 1.00 59.19  ? 124 VAL E CB   1 
ATOM   11895 C CG1  . VAL E  2  148 ? 119.686 179.721 155.309 1.00 67.45  ? 124 VAL E CG1  1 
ATOM   11896 C CG2  . VAL E  2  148 ? 118.567 181.600 156.504 1.00 63.27  ? 124 VAL E CG2  1 
ATOM   11897 N N    . LEU E  2  149 ? 116.725 177.325 155.158 1.00 76.63  ? 125 LEU E N    1 
ATOM   11898 C CA   . LEU E  2  149 ? 116.845 175.892 154.941 1.00 69.16  ? 125 LEU E CA   1 
ATOM   11899 C C    . LEU E  2  149 ? 118.159 175.615 154.221 1.00 73.58  ? 125 LEU E C    1 
ATOM   11900 O O    . LEU E  2  149 ? 118.389 176.135 153.125 1.00 87.20  ? 125 LEU E O    1 
ATOM   11901 C CB   . LEU E  2  149 ? 115.653 175.396 154.129 1.00 76.99  ? 125 LEU E CB   1 
ATOM   11902 C CG   . LEU E  2  149 ? 115.172 173.957 154.289 1.00 82.71  ? 125 LEU E CG   1 
ATOM   11903 C CD1  . LEU E  2  149 ? 113.789 173.812 153.688 1.00 84.92  ? 125 LEU E CD1  1 
ATOM   11904 C CD2  . LEU E  2  149 ? 116.131 173.010 153.617 1.00 80.81  ? 125 LEU E CD2  1 
ATOM   11905 N N    . TYR E  2  150 ? 119.030 174.812 154.833 1.00 70.56  ? 126 TYR E N    1 
ATOM   11906 C CA   . TYR E  2  150 ? 120.372 174.576 154.316 1.00 75.05  ? 126 TYR E CA   1 
ATOM   11907 C C    . TYR E  2  150 ? 120.642 173.082 154.329 1.00 78.35  ? 126 TYR E C    1 
ATOM   11908 O O    . TYR E  2  150 ? 120.681 172.468 155.398 1.00 83.44  ? 126 TYR E O    1 
ATOM   11909 C CB   . TYR E  2  150 ? 121.412 175.326 155.153 1.00 72.03  ? 126 TYR E CB   1 
ATOM   11910 C CG   . TYR E  2  150 ? 122.850 174.996 154.834 1.00 74.42  ? 126 TYR E CG   1 
ATOM   11911 C CD1  . TYR E  2  150 ? 123.396 175.305 153.600 1.00 75.47  ? 126 TYR E CD1  1 
ATOM   11912 C CD2  . TYR E  2  150 ? 123.668 174.401 155.781 1.00 82.45  ? 126 TYR E CD2  1 
ATOM   11913 C CE1  . TYR E  2  150 ? 124.712 175.016 153.310 1.00 75.98  ? 126 TYR E CE1  1 
ATOM   11914 C CE2  . TYR E  2  150 ? 124.986 174.110 155.500 1.00 81.48  ? 126 TYR E CE2  1 
ATOM   11915 C CZ   . TYR E  2  150 ? 125.502 174.419 154.263 1.00 80.80  ? 126 TYR E CZ   1 
ATOM   11916 O OH   . TYR E  2  150 ? 126.815 174.132 153.973 1.00 84.13  ? 126 TYR E OH   1 
ATOM   11917 N N    . GLY E  2  151 ? 120.839 172.505 153.151 1.00 74.89  ? 127 GLY E N    1 
ATOM   11918 C CA   . GLY E  2  151 ? 120.983 171.069 153.013 1.00 74.53  ? 127 GLY E CA   1 
ATOM   11919 C C    . GLY E  2  151 ? 122.304 170.688 152.377 1.00 78.33  ? 127 GLY E C    1 
ATOM   11920 O O    . GLY E  2  151 ? 122.831 171.405 151.530 1.00 91.54  ? 127 GLY E O    1 
ATOM   11921 N N    . LEU E  2  152 ? 122.832 169.538 152.790 1.00 74.00  ? 128 LEU E N    1 
ATOM   11922 C CA   . LEU E  2  152 ? 124.074 169.009 152.247 1.00 63.69  ? 128 LEU E CA   1 
ATOM   11923 C C    . LEU E  2  152 ? 123.942 167.507 152.060 1.00 71.02  ? 128 LEU E C    1 
ATOM   11924 O O    . LEU E  2  152 ? 123.452 166.805 152.946 1.00 69.84  ? 128 LEU E O    1 
ATOM   11925 C CB   . LEU E  2  152 ? 125.262 169.303 153.168 1.00 69.68  ? 128 LEU E CB   1 
ATOM   11926 C CG   . LEU E  2  152 ? 125.672 170.757 153.377 1.00 68.58  ? 128 LEU E CG   1 
ATOM   11927 C CD1  . LEU E  2  152 ? 126.435 170.894 154.671 1.00 62.90  ? 128 LEU E CD1  1 
ATOM   11928 C CD2  . LEU E  2  152 ? 126.523 171.222 152.221 1.00 73.59  ? 128 LEU E CD2  1 
ATOM   11929 N N    . ARG E  2  153 ? 124.392 167.013 150.912 1.00 76.48  ? 129 ARG E N    1 
ATOM   11930 C CA   . ARG E  2  153 ? 124.474 165.577 150.681 1.00 69.92  ? 129 ARG E CA   1 
ATOM   11931 C C    . ARG E  2  153 ? 125.843 165.118 151.161 1.00 77.28  ? 129 ARG E C    1 
ATOM   11932 O O    . ARG E  2  153 ? 126.866 165.459 150.561 1.00 93.00  ? 129 ARG E O    1 
ATOM   11933 C CB   . ARG E  2  153 ? 124.250 165.239 149.210 1.00 72.43  ? 129 ARG E CB   1 
ATOM   11934 C CG   . ARG E  2  153 ? 124.261 163.751 148.929 1.00 73.05  ? 129 ARG E CG   1 
ATOM   11935 C CD   . ARG E  2  153 ? 123.581 163.427 147.614 1.00 77.56  ? 129 ARG E CD   1 
ATOM   11936 N NE   . ARG E  2  153 ? 123.703 162.015 147.278 1.00 79.17  ? 129 ARG E NE   1 
ATOM   11937 C CZ   . ARG E  2  153 ? 124.615 161.516 146.457 1.00 86.92  ? 129 ARG E CZ   1 
ATOM   11938 N NH1  . ARG E  2  153 ? 125.488 162.294 145.840 1.00 84.07  ? 129 ARG E NH1  1 
ATOM   11939 N NH2  . ARG E  2  153 ? 124.654 160.203 146.251 1.00 89.19  ? 129 ARG E NH2  1 
ATOM   11940 N N    . ILE E  2  154 ? 125.861 164.352 152.248 1.00 79.29  ? 130 ILE E N    1 
ATOM   11941 C CA   . ILE E  2  154 ? 127.073 164.096 153.013 1.00 70.01  ? 130 ILE E CA   1 
ATOM   11942 C C    . ILE E  2  154 ? 127.322 162.597 153.087 1.00 73.00  ? 130 ILE E C    1 
ATOM   11943 O O    . ILE E  2  154 ? 126.399 161.816 153.339 1.00 86.61  ? 130 ILE E O    1 
ATOM   11944 C CB   . ILE E  2  154 ? 126.964 164.702 154.426 1.00 75.99  ? 130 ILE E CB   1 
ATOM   11945 C CG1  . ILE E  2  154 ? 127.173 166.215 154.378 1.00 81.20  ? 130 ILE E CG1  1 
ATOM   11946 C CG2  . ILE E  2  154 ? 127.943 164.052 155.375 1.00 76.65  ? 130 ILE E CG2  1 
ATOM   11947 C CD1  . ILE E  2  154 ? 127.051 166.882 155.718 1.00 76.16  ? 130 ILE E CD1  1 
ATOM   11948 N N    . THR E  2  155 ? 128.573 162.200 152.870 1.00 72.25  ? 131 THR E N    1 
ATOM   11949 C CA   . THR E  2  155 ? 129.035 160.843 153.136 1.00 79.40  ? 131 THR E CA   1 
ATOM   11950 C C    . THR E  2  155 ? 130.032 160.904 154.282 1.00 79.47  ? 131 THR E C    1 
ATOM   11951 O O    . THR E  2  155 ? 131.052 161.591 154.180 1.00 86.46  ? 131 THR E O    1 
ATOM   11952 C CB   . THR E  2  155 ? 129.682 160.218 151.900 1.00 83.44  ? 131 THR E CB   1 
ATOM   11953 O OG1  . THR E  2  155 ? 128.713 160.109 150.851 1.00 93.00  ? 131 THR E OG1  1 
ATOM   11954 C CG2  . THR E  2  155 ? 130.222 158.836 152.227 1.00 79.84  ? 131 THR E CG2  1 
ATOM   11955 N N    . THR E  2  156 ? 129.739 160.188 155.365 1.00 82.96  ? 132 THR E N    1 
ATOM   11956 C CA   . THR E  2  156 ? 130.574 160.195 156.559 1.00 86.52  ? 132 THR E CA   1 
ATOM   11957 C C    . THR E  2  156 ? 131.004 158.778 156.890 1.00 87.33  ? 132 THR E C    1 
ATOM   11958 O O    . THR E  2  156 ? 130.163 157.883 157.006 1.00 92.19  ? 132 THR E O    1 
ATOM   11959 C CB   . THR E  2  156 ? 129.836 160.792 157.764 1.00 92.45  ? 132 THR E CB   1 
ATOM   11960 O OG1  . THR E  2  156 ? 128.466 160.375 157.745 1.00 89.59  ? 132 THR E OG1  1 
ATOM   11961 C CG2  . THR E  2  156 ? 129.910 162.304 157.753 1.00 97.16  ? 132 THR E CG2  1 
ATOM   11962 N N    . THR E  2  157 ? 132.309 158.577 157.043 1.00 87.91  ? 133 THR E N    1 
ATOM   11963 C CA   . THR E  2  157 ? 132.832 157.335 157.608 1.00 83.69  ? 133 THR E CA   1 
ATOM   11964 C C    . THR E  2  157 ? 132.958 157.561 159.107 1.00 83.76  ? 133 THR E C    1 
ATOM   11965 O O    . THR E  2  157 ? 133.976 158.042 159.603 1.00 92.92  ? 133 THR E O    1 
ATOM   11966 C CB   . THR E  2  157 ? 134.161 156.955 156.970 1.00 82.89  ? 133 THR E CB   1 
ATOM   11967 O OG1  . THR E  2  157 ? 133.984 156.810 155.556 1.00 88.85  ? 133 THR E OG1  1 
ATOM   11968 C CG2  . THR E  2  157 ? 134.664 155.646 157.541 1.00 77.88  ? 133 THR E CG2  1 
ATOM   11969 N N    . ALA E  2  158 ? 131.903 157.221 159.838 1.00 89.03  ? 134 ALA E N    1 
ATOM   11970 C CA   . ALA E  2  158 ? 131.834 157.507 161.261 1.00 88.13  ? 134 ALA E CA   1 
ATOM   11971 C C    . ALA E  2  158 ? 132.396 156.346 162.065 1.00 95.75  ? 134 ALA E C    1 
ATOM   11972 O O    . ALA E  2  158 ? 132.098 155.180 161.791 1.00 104.21 ? 134 ALA E O    1 
ATOM   11973 C CB   . ALA E  2  158 ? 130.392 157.788 161.683 1.00 85.31  ? 134 ALA E CB   1 
ATOM   11974 N N    . ALA E  2  159 ? 133.215 156.679 163.060 1.00 95.77  ? 135 ALA E N    1 
ATOM   11975 C CA   . ALA E  2  159 ? 133.814 155.671 163.922 1.00 92.58  ? 135 ALA E CA   1 
ATOM   11976 C C    . ALA E  2  159 ? 132.757 155.032 164.811 1.00 98.94  ? 135 ALA E C    1 
ATOM   11977 O O    . ALA E  2  159 ? 131.915 155.724 165.391 1.00 100.48 ? 135 ALA E O    1 
ATOM   11978 C CB   . ALA E  2  159 ? 134.915 156.291 164.777 1.00 85.65  ? 135 ALA E CB   1 
ATOM   11979 N N    . CYS E  2  160 ? 132.803 153.706 164.919 1.00 112.47 ? 136 CYS E N    1 
ATOM   11980 C CA   . CYS E  2  160 ? 131.878 152.956 165.767 1.00 111.29 ? 136 CYS E CA   1 
ATOM   11981 C C    . CYS E  2  160 ? 132.650 151.795 166.384 1.00 114.49 ? 136 CYS E C    1 
ATOM   11982 O O    . CYS E  2  160 ? 132.811 150.747 165.752 1.00 119.53 ? 136 CYS E O    1 
ATOM   11983 C CB   . CYS E  2  160 ? 130.674 152.460 164.977 1.00 113.41 ? 136 CYS E CB   1 
ATOM   11984 S SG   . CYS E  2  160 ? 129.560 151.404 165.928 1.00 132.75 ? 136 CYS E SG   1 
ATOM   11985 N N    . MET E  2  161 ? 133.126 151.983 167.611 1.00 105.99 ? 137 MET E N    1 
ATOM   11986 C CA   . MET E  2  161 ? 133.786 150.897 168.319 1.00 102.51 ? 137 MET E CA   1 
ATOM   11987 C C    . MET E  2  161 ? 132.768 149.819 168.655 1.00 100.08 ? 137 MET E C    1 
ATOM   11988 O O    . MET E  2  161 ? 131.703 150.107 169.210 1.00 102.32 ? 137 MET E O    1 
ATOM   11989 C CB   . MET E  2  161 ? 134.456 151.415 169.589 1.00 106.99 ? 137 MET E CB   1 
ATOM   11990 C CG   . MET E  2  161 ? 135.569 152.415 169.335 1.00 110.98 ? 137 MET E CG   1 
ATOM   11991 S SD   . MET E  2  161 ? 136.887 151.739 168.310 1.00 120.56 ? 137 MET E SD   1 
ATOM   11992 C CE   . MET E  2  161 ? 137.419 150.355 169.312 1.00 110.11 ? 137 MET E CE   1 
ATOM   11993 N N    . MET E  2  162 ? 133.093 148.578 168.317 1.00 96.16  ? 138 MET E N    1 
ATOM   11994 C CA   . MET E  2  162 ? 132.165 147.464 168.431 1.00 98.42  ? 138 MET E CA   1 
ATOM   11995 C C    . MET E  2  162 ? 132.647 146.492 169.496 1.00 103.37 ? 138 MET E C    1 
ATOM   11996 O O    . MET E  2  162 ? 133.808 146.071 169.480 1.00 111.83 ? 138 MET E O    1 
ATOM   11997 C CB   . MET E  2  162 ? 132.019 146.744 167.090 1.00 97.80  ? 138 MET E CB   1 
ATOM   11998 C CG   . MET E  2  162 ? 131.665 147.664 165.940 1.00 98.55  ? 138 MET E CG   1 
ATOM   11999 S SD   . MET E  2  162 ? 131.473 146.800 164.374 1.00 105.74 ? 138 MET E SD   1 
ATOM   12000 C CE   . MET E  2  162 ? 131.423 148.189 163.252 1.00 97.13  ? 138 MET E CE   1 
ATOM   12001 N N    . ASP E  2  163 ? 131.754 146.139 170.417 1.00 97.50  ? 139 ASP E N    1 
ATOM   12002 C CA   . ASP E  2  163 ? 132.020 145.090 171.397 1.00 104.33 ? 139 ASP E CA   1 
ATOM   12003 C C    . ASP E  2  163 ? 131.664 143.763 170.743 1.00 106.17 ? 139 ASP E C    1 
ATOM   12004 O O    . ASP E  2  163 ? 130.507 143.338 170.761 1.00 110.20 ? 139 ASP E O    1 
ATOM   12005 C CB   . ASP E  2  163 ? 131.225 145.323 172.676 1.00 107.70 ? 139 ASP E CB   1 
ATOM   12006 C CG   . ASP E  2  163 ? 131.305 144.149 173.632 1.00 109.88 ? 139 ASP E CG   1 
ATOM   12007 O OD1  . ASP E  2  163 ? 132.427 143.794 174.048 1.00 109.08 ? 139 ASP E OD1  1 
ATOM   12008 O OD2  . ASP E  2  163 ? 130.244 143.581 173.968 1.00 103.75 ? 139 ASP E OD2  1 
ATOM   12009 N N    . LEU E  2  164 ? 132.664 143.109 170.158 1.00 90.15  ? 140 LEU E N    1 
ATOM   12010 C CA   . LEU E  2  164 ? 132.464 141.891 169.389 1.00 82.41  ? 140 LEU E CA   1 
ATOM   12011 C C    . LEU E  2  164 ? 132.513 140.637 170.250 1.00 91.57  ? 140 LEU E C    1 
ATOM   12012 O O    . LEU E  2  164 ? 132.803 139.555 169.731 1.00 105.15 ? 140 LEU E O    1 
ATOM   12013 C CB   . LEU E  2  164 ? 133.507 141.800 168.275 1.00 78.43  ? 140 LEU E CB   1 
ATOM   12014 C CG   . LEU E  2  164 ? 133.480 142.898 167.215 1.00 79.46  ? 140 LEU E CG   1 
ATOM   12015 C CD1  . LEU E  2  164 ? 134.728 142.839 166.356 1.00 86.30  ? 140 LEU E CD1  1 
ATOM   12016 C CD2  . LEU E  2  164 ? 132.241 142.763 166.357 1.00 90.61  ? 140 LEU E CD2  1 
ATOM   12017 N N    . ARG E  2  165 ? 132.238 140.754 171.549 1.00 95.07  ? 141 ARG E N    1 
ATOM   12018 C CA   . ARG E  2  165 ? 132.331 139.593 172.427 1.00 96.10  ? 141 ARG E CA   1 
ATOM   12019 C C    . ARG E  2  165 ? 131.303 138.531 172.059 1.00 102.85 ? 141 ARG E C    1 
ATOM   12020 O O    . ARG E  2  165 ? 131.584 137.331 172.143 1.00 103.71 ? 141 ARG E O    1 
ATOM   12021 C CB   . ARG E  2  165 ? 132.170 140.026 173.882 1.00 97.57  ? 141 ARG E CB   1 
ATOM   12022 C CG   . ARG E  2  165 ? 133.368 139.694 174.751 1.00 97.65  ? 141 ARG E CG   1 
ATOM   12023 C CD   . ARG E  2  165 ? 133.358 140.497 176.037 1.00 100.28 ? 141 ARG E CD   1 
ATOM   12024 N NE   . ARG E  2  165 ? 133.530 141.922 175.784 1.00 103.60 ? 141 ARG E NE   1 
ATOM   12025 C CZ   . ARG E  2  165 ? 134.702 142.540 175.751 1.00 101.66 ? 141 ARG E CZ   1 
ATOM   12026 N NH1  . ARG E  2  165 ? 135.833 141.887 175.958 1.00 99.66  ? 141 ARG E NH1  1 
ATOM   12027 N NH2  . ARG E  2  165 ? 134.740 143.846 175.505 1.00 101.31 ? 141 ARG E NH2  1 
ATOM   12028 N N    . ARG E  2  166 ? 130.108 138.950 171.655 1.00 108.39 ? 142 ARG E N    1 
ATOM   12029 C CA   . ARG E  2  166 ? 129.058 138.029 171.244 1.00 104.99 ? 142 ARG E CA   1 
ATOM   12030 C C    . ARG E  2  166 ? 129.010 137.822 169.735 1.00 105.63 ? 142 ARG E C    1 
ATOM   12031 O O    . ARG E  2  166 ? 128.103 137.144 169.246 1.00 111.84 ? 142 ARG E O    1 
ATOM   12032 C CB   . ARG E  2  166 ? 127.701 138.522 171.749 1.00 105.63 ? 142 ARG E CB   1 
ATOM   12033 C CG   . ARG E  2  166 ? 127.611 138.623 173.261 1.00 105.02 ? 142 ARG E CG   1 
ATOM   12034 C CD   . ARG E  2  166 ? 126.299 139.241 173.694 1.00 106.83 ? 142 ARG E CD   1 
ATOM   12035 N NE   . ARG E  2  166 ? 125.158 138.519 173.146 1.00 111.38 ? 142 ARG E NE   1 
ATOM   12036 C CZ   . ARG E  2  166 ? 124.593 137.468 173.722 1.00 115.30 ? 142 ARG E CZ   1 
ATOM   12037 N NH1  . ARG E  2  166 ? 125.042 136.985 174.869 1.00 112.27 ? 142 ARG E NH1  1 
ATOM   12038 N NH2  . ARG E  2  166 ? 123.552 136.887 173.133 1.00 115.05 ? 142 ARG E NH2  1 
ATOM   12039 N N    . TYR E  2  167 ? 129.962 138.385 168.999 1.00 94.90  ? 143 TYR E N    1 
ATOM   12040 C CA   . TYR E  2  167 ? 129.991 138.243 167.551 1.00 94.49  ? 143 TYR E CA   1 
ATOM   12041 C C    . TYR E  2  167 ? 130.070 136.766 167.170 1.00 101.74 ? 143 TYR E C    1 
ATOM   12042 O O    . TYR E  2  167 ? 130.854 136.015 167.761 1.00 109.13 ? 143 TYR E O    1 
ATOM   12043 C CB   . TYR E  2  167 ? 131.189 139.011 166.989 1.00 92.35  ? 143 TYR E CB   1 
ATOM   12044 C CG   . TYR E  2  167 ? 131.508 138.792 165.527 1.00 89.47  ? 143 TYR E CG   1 
ATOM   12045 C CD1  . TYR E  2  167 ? 132.336 137.753 165.125 1.00 92.23  ? 143 TYR E CD1  1 
ATOM   12046 C CD2  . TYR E  2  167 ? 131.023 139.652 164.556 1.00 96.76  ? 143 TYR E CD2  1 
ATOM   12047 C CE1  . TYR E  2  167 ? 132.644 137.561 163.797 1.00 94.04  ? 143 TYR E CE1  1 
ATOM   12048 C CE2  . TYR E  2  167 ? 131.328 139.468 163.226 1.00 97.76  ? 143 TYR E CE2  1 
ATOM   12049 C CZ   . TYR E  2  167 ? 132.138 138.422 162.852 1.00 93.63  ? 143 TYR E CZ   1 
ATOM   12050 O OH   . TYR E  2  167 ? 132.445 138.235 161.527 1.00 96.06  ? 143 TYR E OH   1 
ATOM   12051 N N    . PRO E  2  168 ? 129.287 136.314 166.179 1.00 96.41  ? 144 PRO E N    1 
ATOM   12052 C CA   . PRO E  2  168 ? 128.409 137.079 165.287 1.00 97.36  ? 144 PRO E CA   1 
ATOM   12053 C C    . PRO E  2  168 ? 127.007 137.312 165.844 1.00 96.97  ? 144 PRO E C    1 
ATOM   12054 O O    . PRO E  2  168 ? 126.179 137.915 165.174 1.00 95.34  ? 144 PRO E O    1 
ATOM   12055 C CB   . PRO E  2  168 ? 128.364 136.204 164.019 1.00 95.63  ? 144 PRO E CB   1 
ATOM   12056 C CG   . PRO E  2  168 ? 129.015 134.864 164.385 1.00 88.95  ? 144 PRO E CG   1 
ATOM   12057 C CD   . PRO E  2  168 ? 129.220 134.881 165.871 1.00 92.36  ? 144 PRO E CD   1 
ATOM   12058 N N    . LEU E  2  169 ? 126.696 136.853 167.051 1.00 101.76 ? 145 LEU E N    1 
ATOM   12059 C CA   . LEU E  2  169 ? 125.395 137.126 167.660 1.00 102.29 ? 145 LEU E CA   1 
ATOM   12060 C C    . LEU E  2  169 ? 125.408 138.454 168.410 1.00 106.97 ? 145 LEU E C    1 
ATOM   12061 O O    . LEU E  2  169 ? 125.015 138.536 169.572 1.00 109.38 ? 145 LEU E O    1 
ATOM   12062 C CB   . LEU E  2  169 ? 125.001 135.983 168.589 1.00 108.44 ? 145 LEU E CB   1 
ATOM   12063 C CG   . LEU E  2  169 ? 124.565 134.649 167.976 1.00 105.48 ? 145 LEU E CG   1 
ATOM   12064 C CD1  . LEU E  2  169 ? 123.581 134.881 166.841 1.00 106.27 ? 145 LEU E CD1  1 
ATOM   12065 C CD2  . LEU E  2  169 ? 125.751 133.816 167.513 1.00 102.55 ? 145 LEU E CD2  1 
ATOM   12066 N N    . ASP E  2  170 ? 125.850 139.512 167.739 1.00 102.79 ? 146 ASP E N    1 
ATOM   12067 C CA   . ASP E  2  170 ? 126.097 140.798 168.375 1.00 101.21 ? 146 ASP E CA   1 
ATOM   12068 C C    . ASP E  2  170 ? 125.115 141.845 167.871 1.00 99.60  ? 146 ASP E C    1 
ATOM   12069 O O    . ASP E  2  170 ? 124.837 141.927 166.671 1.00 104.80 ? 146 ASP E O    1 
ATOM   12070 C CB   . ASP E  2  170 ? 127.530 141.267 168.118 1.00 100.84 ? 146 ASP E CB   1 
ATOM   12071 C CG   . ASP E  2  170 ? 127.858 141.350 166.644 1.00 105.57 ? 146 ASP E CG   1 
ATOM   12072 O OD1  . ASP E  2  170 ? 127.277 140.571 165.863 1.00 107.91 ? 146 ASP E OD1  1 
ATOM   12073 O OD2  . ASP E  2  170 ? 128.697 142.193 166.265 1.00 106.89 ? 146 ASP E OD2  1 
ATOM   12074 N N    . GLU E  2  171 ? 124.592 142.639 168.798 1.00 100.80 ? 147 GLU E N    1 
ATOM   12075 C CA   . GLU E  2  171 ? 123.676 143.736 168.501 1.00 104.56 ? 147 GLU E CA   1 
ATOM   12076 C C    . GLU E  2  171 ? 124.461 145.036 168.664 1.00 108.60 ? 147 GLU E C    1 
ATOM   12077 O O    . GLU E  2  171 ? 124.448 145.656 169.728 1.00 112.71 ? 147 GLU E O    1 
ATOM   12078 C CB   . GLU E  2  171 ? 122.461 143.683 169.420 1.00 103.32 ? 147 GLU E CB   1 
ATOM   12079 C CG   . GLU E  2  171 ? 121.213 144.328 168.854 1.00 104.76 ? 147 GLU E CG   1 
ATOM   12080 C CD   . GLU E  2  171 ? 120.003 144.104 169.736 1.00 112.83 ? 147 GLU E CD   1 
ATOM   12081 O OE1  . GLU E  2  171 ? 120.160 144.111 170.974 1.00 113.98 ? 147 GLU E OE1  1 
ATOM   12082 O OE2  . GLU E  2  171 ? 118.896 143.911 169.192 1.00 112.14 ? 147 GLU E OE2  1 
ATOM   12083 N N    . GLN E  2  172 ? 125.147 145.444 167.601 1.00 99.40  ? 148 GLN E N    1 
ATOM   12084 C CA   . GLN E  2  172 ? 126.004 146.617 167.670 1.00 94.45  ? 148 GLN E CA   1 
ATOM   12085 C C    . GLN E  2  172 ? 125.182 147.900 167.702 1.00 90.20  ? 148 GLN E C    1 
ATOM   12086 O O    . GLN E  2  172 ? 124.084 147.979 167.148 1.00 97.33  ? 148 GLN E O    1 
ATOM   12087 C CB   . GLN E  2  172 ? 126.966 146.649 166.484 1.00 91.51  ? 148 GLN E CB   1 
ATOM   12088 C CG   . GLN E  2  172 ? 127.887 145.443 166.393 1.00 94.53  ? 148 GLN E CG   1 
ATOM   12089 C CD   . GLN E  2  172 ? 128.829 145.329 167.574 1.00 95.98  ? 148 GLN E CD   1 
ATOM   12090 O OE1  . GLN E  2  172 ? 129.086 146.304 168.278 1.00 102.32 ? 148 GLN E OE1  1 
ATOM   12091 N NE2  . GLN E  2  172 ? 129.348 144.129 167.798 1.00 96.17  ? 148 GLN E NE2  1 
ATOM   12092 N N    . ASN E  2  173 ? 125.732 148.912 168.368 1.00 83.11  ? 149 ASN E N    1 
ATOM   12093 C CA   . ASN E  2  173 ? 125.133 150.237 168.459 1.00 91.68  ? 149 ASN E CA   1 
ATOM   12094 C C    . ASN E  2  173 ? 126.141 151.243 167.924 1.00 99.67  ? 149 ASN E C    1 
ATOM   12095 O O    . ASN E  2  173 ? 127.223 151.408 168.497 1.00 101.92 ? 149 ASN E O    1 
ATOM   12096 C CB   . ASN E  2  173 ? 124.735 150.547 169.906 1.00 96.35  ? 149 ASN E CB   1 
ATOM   12097 C CG   . ASN E  2  173 ? 124.223 151.967 170.101 1.00 92.31  ? 149 ASN E CG   1 
ATOM   12098 O OD1  . ASN E  2  173 ? 124.108 152.749 169.160 1.00 94.76  ? 149 ASN E OD1  1 
ATOM   12099 N ND2  . ASN E  2  173 ? 123.902 152.298 171.346 1.00 96.39  ? 149 ASN E ND2  1 
ATOM   12100 N N    . CYS E  2  174 ? 125.785 151.912 166.830 1.00 98.60  ? 150 CYS E N    1 
ATOM   12101 C CA   . CYS E  2  174 ? 126.658 152.876 166.176 1.00 95.54  ? 150 CYS E CA   1 
ATOM   12102 C C    . CYS E  2  174 ? 125.993 154.243 166.166 1.00 93.40  ? 150 CYS E C    1 
ATOM   12103 O O    . CYS E  2  174 ? 124.803 154.361 165.870 1.00 100.56 ? 150 CYS E O    1 
ATOM   12104 C CB   . CYS E  2  174 ? 126.988 152.444 164.746 1.00 95.84  ? 150 CYS E CB   1 
ATOM   12105 S SG   . CYS E  2  174 ? 128.041 150.984 164.648 1.00 127.45 ? 150 CYS E SG   1 
ATOM   12106 N N    . THR E  2  175 ? 126.768 155.282 166.455 1.00 91.46  ? 151 THR E N    1 
ATOM   12107 C CA   . THR E  2  175 ? 126.205 156.603 166.677 1.00 93.00  ? 151 THR E CA   1 
ATOM   12108 C C    . THR E  2  175 ? 126.852 157.621 165.753 1.00 95.57  ? 151 THR E C    1 
ATOM   12109 O O    . THR E  2  175 ? 127.988 157.459 165.302 1.00 100.11 ? 151 THR E O    1 
ATOM   12110 C CB   . THR E  2  175 ? 126.383 157.063 168.132 1.00 95.01  ? 151 THR E CB   1 
ATOM   12111 O OG1  . THR E  2  175 ? 127.777 157.243 168.412 1.00 99.98  ? 151 THR E OG1  1 
ATOM   12112 C CG2  . THR E  2  175 ? 125.806 156.039 169.094 1.00 93.86  ? 151 THR E CG2  1 
ATOM   12113 N N    . LEU E  2  176 ? 126.094 158.676 165.476 1.00 86.58  ? 152 LEU E N    1 
ATOM   12114 C CA   . LEU E  2  176 ? 126.588 159.865 164.791 1.00 88.88  ? 152 LEU E CA   1 
ATOM   12115 C C    . LEU E  2  176 ? 126.425 161.030 165.757 1.00 89.25  ? 152 LEU E C    1 
ATOM   12116 O O    . LEU E  2  176 ? 125.306 161.321 166.200 1.00 91.84  ? 152 LEU E O    1 
ATOM   12117 C CB   . LEU E  2  176 ? 125.832 160.111 163.488 1.00 85.87  ? 152 LEU E CB   1 
ATOM   12118 C CG   . LEU E  2  176 ? 126.365 161.253 162.627 1.00 82.85  ? 152 LEU E CG   1 
ATOM   12119 C CD1  . LEU E  2  176 ? 127.744 160.914 162.091 1.00 91.04  ? 152 LEU E CD1  1 
ATOM   12120 C CD2  . LEU E  2  176 ? 125.404 161.555 161.496 1.00 83.80  ? 152 LEU E CD2  1 
ATOM   12121 N N    . GLU E  2  177 ? 127.544 161.664 166.110 1.00 85.63  ? 153 GLU E N    1 
ATOM   12122 C CA   . GLU E  2  177 ? 127.574 162.714 167.129 1.00 83.65  ? 153 GLU E CA   1 
ATOM   12123 C C    . GLU E  2  177 ? 127.673 164.071 166.447 1.00 85.70  ? 153 GLU E C    1 
ATOM   12124 O O    . GLU E  2  177 ? 128.759 164.601 166.216 1.00 93.37  ? 153 GLU E O    1 
ATOM   12125 C CB   . GLU E  2  177 ? 128.731 162.490 168.094 1.00 88.06  ? 153 GLU E CB   1 
ATOM   12126 C CG   . GLU E  2  177 ? 128.758 161.109 168.730 1.00 89.17  ? 153 GLU E CG   1 
ATOM   12127 C CD   . GLU E  2  177 ? 127.622 160.885 169.706 1.00 97.05  ? 153 GLU E CD   1 
ATOM   12128 O OE1  . GLU E  2  177 ? 127.080 161.877 170.234 1.00 100.77 ? 153 GLU E OE1  1 
ATOM   12129 O OE2  . GLU E  2  177 ? 127.272 159.712 169.948 1.00 100.16 ? 153 GLU E OE2  1 
ATOM   12130 N N    . ILE E  2  178 ? 126.518 164.640 166.130 1.00 74.92  ? 154 ILE E N    1 
ATOM   12131 C CA   . ILE E  2  178 ? 126.427 165.992 165.594 1.00 80.58  ? 154 ILE E CA   1 
ATOM   12132 C C    . ILE E  2  178 ? 126.666 166.982 166.725 1.00 79.52  ? 154 ILE E C    1 
ATOM   12133 O O    . ILE E  2  178 ? 126.065 166.868 167.797 1.00 84.95  ? 154 ILE E O    1 
ATOM   12134 C CB   . ILE E  2  178 ? 125.051 166.212 164.955 1.00 71.81  ? 154 ILE E CB   1 
ATOM   12135 C CG1  . ILE E  2  178 ? 124.822 165.204 163.831 1.00 72.90  ? 154 ILE E CG1  1 
ATOM   12136 C CG2  . ILE E  2  178 ? 124.914 167.627 164.470 1.00 72.57  ? 154 ILE E CG2  1 
ATOM   12137 C CD1  . ILE E  2  178 ? 123.372 165.026 163.476 1.00 74.17  ? 154 ILE E CD1  1 
ATOM   12138 N N    . GLU E  2  179 ? 127.544 167.955 166.500 1.00 78.75  ? 155 GLU E N    1 
ATOM   12139 C CA   . GLU E  2  179 ? 127.853 168.910 167.551 1.00 73.40  ? 155 GLU E CA   1 
ATOM   12140 C C    . GLU E  2  179 ? 128.369 170.201 166.937 1.00 81.45  ? 155 GLU E C    1 
ATOM   12141 O O    . GLU E  2  179 ? 128.987 170.192 165.872 1.00 93.42  ? 155 GLU E O    1 
ATOM   12142 C CB   . GLU E  2  179 ? 128.882 168.327 168.525 1.00 79.71  ? 155 GLU E CB   1 
ATOM   12143 C CG   . GLU E  2  179 ? 129.188 169.199 169.721 1.00 84.66  ? 155 GLU E CG   1 
ATOM   12144 C CD   . GLU E  2  179 ? 130.236 168.589 170.620 1.00 95.13  ? 155 GLU E CD   1 
ATOM   12145 O OE1  . GLU E  2  179 ? 130.384 167.350 170.603 1.00 99.00  ? 155 GLU E OE1  1 
ATOM   12146 O OE2  . GLU E  2  179 ? 130.917 169.348 171.337 1.00 94.92  ? 155 GLU E OE2  1 
ATOM   12147 N N    . SER E  2  180 ? 128.118 171.313 167.619 1.00 84.31  ? 156 SER E N    1 
ATOM   12148 C CA   . SER E  2  180 ? 128.688 172.592 167.228 1.00 86.16  ? 156 SER E CA   1 
ATOM   12149 C C    . SER E  2  180 ? 130.097 172.704 167.786 1.00 90.47  ? 156 SER E C    1 
ATOM   12150 O O    . SER E  2  180 ? 130.335 172.402 168.958 1.00 99.92  ? 156 SER E O    1 
ATOM   12151 C CB   . SER E  2  180 ? 127.832 173.751 167.736 1.00 80.47  ? 156 SER E CB   1 
ATOM   12152 O OG   . SER E  2  180 ? 128.435 174.993 167.426 1.00 81.89  ? 156 SER E OG   1 
ATOM   12153 N N    . TYR E  2  181 ? 131.036 173.132 166.943 1.00 75.40  ? 157 TYR E N    1 
ATOM   12154 C CA   . TYR E  2  181 ? 132.428 173.161 167.376 1.00 68.80  ? 157 TYR E CA   1 
ATOM   12155 C C    . TYR E  2  181 ? 132.747 174.426 168.163 1.00 74.54  ? 157 TYR E C    1 
ATOM   12156 O O    . TYR E  2  181 ? 133.155 174.358 169.326 1.00 85.88  ? 157 TYR E O    1 
ATOM   12157 C CB   . TYR E  2  181 ? 133.373 173.033 166.179 1.00 72.16  ? 157 TYR E CB   1 
ATOM   12158 C CG   . TYR E  2  181 ? 134.794 172.760 166.613 1.00 73.66  ? 157 TYR E CG   1 
ATOM   12159 C CD1  . TYR E  2  181 ? 135.241 171.464 166.803 1.00 73.02  ? 157 TYR E CD1  1 
ATOM   12160 C CD2  . TYR E  2  181 ? 135.679 173.799 166.862 1.00 75.01  ? 157 TYR E CD2  1 
ATOM   12161 C CE1  . TYR E  2  181 ? 136.527 171.208 167.213 1.00 71.76  ? 157 TYR E CE1  1 
ATOM   12162 C CE2  . TYR E  2  181 ? 136.968 173.551 167.274 1.00 81.66  ? 157 TYR E CE2  1 
ATOM   12163 C CZ   . TYR E  2  181 ? 137.386 172.254 167.448 1.00 83.03  ? 157 TYR E CZ   1 
ATOM   12164 O OH   . TYR E  2  181 ? 138.669 171.998 167.858 1.00 90.37  ? 157 TYR E OH   1 
ATOM   12165 N N    . GLY E  2  182 ? 132.580 175.589 167.541 1.00 77.61  ? 158 GLY E N    1 
ATOM   12166 C CA   . GLY E  2  182 ? 133.026 176.824 168.150 1.00 85.36  ? 158 GLY E CA   1 
ATOM   12167 C C    . GLY E  2  182 ? 132.009 177.585 168.961 1.00 86.56  ? 158 GLY E C    1 
ATOM   12168 O O    . GLY E  2  182 ? 132.386 178.503 169.694 1.00 87.58  ? 158 GLY E O    1 
ATOM   12169 N N    . TYR E  2  183 ? 130.731 177.237 168.863 1.00 81.68  ? 159 TYR E N    1 
ATOM   12170 C CA   . TYR E  2  183 ? 129.667 177.979 169.525 1.00 78.16  ? 159 TYR E CA   1 
ATOM   12171 C C    . TYR E  2  183 ? 129.149 177.174 170.707 1.00 84.16  ? 159 TYR E C    1 
ATOM   12172 O O    . TYR E  2  183 ? 128.702 176.035 170.540 1.00 90.01  ? 159 TYR E O    1 
ATOM   12173 C CB   . TYR E  2  183 ? 128.536 178.299 168.550 1.00 77.70  ? 159 TYR E CB   1 
ATOM   12174 C CG   . TYR E  2  183 ? 128.955 179.215 167.427 1.00 76.25  ? 159 TYR E CG   1 
ATOM   12175 C CD1  . TYR E  2  183 ? 129.170 180.565 167.654 1.00 83.24  ? 159 TYR E CD1  1 
ATOM   12176 C CD2  . TYR E  2  183 ? 129.137 178.731 166.143 1.00 79.35  ? 159 TYR E CD2  1 
ATOM   12177 C CE1  . TYR E  2  183 ? 129.557 181.406 166.634 1.00 88.16  ? 159 TYR E CE1  1 
ATOM   12178 C CE2  . TYR E  2  183 ? 129.522 179.564 165.115 1.00 81.95  ? 159 TYR E CE2  1 
ATOM   12179 C CZ   . TYR E  2  183 ? 129.730 180.900 165.366 1.00 89.08  ? 159 TYR E CZ   1 
ATOM   12180 O OH   . TYR E  2  183 ? 130.114 181.736 164.345 1.00 93.28  ? 159 TYR E OH   1 
ATOM   12181 N N    . THR E  2  184 ? 129.207 177.772 171.893 1.00 89.34  ? 160 THR E N    1 
ATOM   12182 C CA   . THR E  2  184 ? 128.719 177.138 173.105 1.00 87.96  ? 160 THR E CA   1 
ATOM   12183 C C    . THR E  2  184 ? 127.194 177.200 173.153 1.00 89.89  ? 160 THR E C    1 
ATOM   12184 O O    . THR E  2  184 ? 126.537 177.749 172.265 1.00 92.65  ? 160 THR E O    1 
ATOM   12185 C CB   . THR E  2  184 ? 129.331 177.804 174.334 1.00 88.62  ? 160 THR E CB   1 
ATOM   12186 O OG1  . THR E  2  184 ? 129.153 179.222 174.249 1.00 92.75  ? 160 THR E OG1  1 
ATOM   12187 C CG2  . THR E  2  184 ? 130.811 177.493 174.426 1.00 90.51  ? 160 THR E CG2  1 
ATOM   12188 N N    . THR E  2  185 ? 126.619 176.624 174.210 1.00 86.34  ? 161 THR E N    1 
ATOM   12189 C CA   . THR E  2  185 ? 125.172 176.671 174.379 1.00 80.72  ? 161 THR E CA   1 
ATOM   12190 C C    . THR E  2  185 ? 124.665 178.091 174.571 1.00 83.26  ? 161 THR E C    1 
ATOM   12191 O O    . THR E  2  185 ? 123.482 178.352 174.333 1.00 92.67  ? 161 THR E O    1 
ATOM   12192 C CB   . THR E  2  185 ? 124.744 175.805 175.563 1.00 78.03  ? 161 THR E CB   1 
ATOM   12193 O OG1  . THR E  2  185 ? 125.500 176.170 176.723 1.00 86.56  ? 161 THR E OG1  1 
ATOM   12194 C CG2  . THR E  2  185 ? 124.972 174.337 175.256 1.00 81.53  ? 161 THR E CG2  1 
ATOM   12195 N N    . ASP E  2  186 ? 125.527 179.011 175.005 1.00 94.16  ? 162 ASP E N    1 
ATOM   12196 C CA   . ASP E  2  186 ? 125.131 180.408 175.110 1.00 97.04  ? 162 ASP E CA   1 
ATOM   12197 C C    . ASP E  2  186 ? 124.987 181.070 173.747 1.00 101.58 ? 162 ASP E C    1 
ATOM   12198 O O    . ASP E  2  186 ? 124.376 182.140 173.654 1.00 105.42 ? 162 ASP E O    1 
ATOM   12199 C CB   . ASP E  2  186 ? 126.143 181.182 175.954 1.00 100.96 ? 162 ASP E CB   1 
ATOM   12200 C CG   . ASP E  2  186 ? 126.287 180.619 177.350 1.00 106.66 ? 162 ASP E CG   1 
ATOM   12201 O OD1  . ASP E  2  186 ? 126.867 179.523 177.494 1.00 104.85 ? 162 ASP E OD1  1 
ATOM   12202 O OD2  . ASP E  2  186 ? 125.819 181.272 178.306 1.00 110.58 ? 162 ASP E OD2  1 
ATOM   12203 N N    . ASP E  2  187 ? 125.536 180.467 172.695 1.00 103.31 ? 163 ASP E N    1 
ATOM   12204 C CA   . ASP E  2  187 ? 125.506 181.048 171.361 1.00 101.72 ? 163 ASP E CA   1 
ATOM   12205 C C    . ASP E  2  187 ? 124.691 180.254 170.354 1.00 103.74 ? 163 ASP E C    1 
ATOM   12206 O O    . ASP E  2  187 ? 124.163 180.847 169.413 1.00 110.17 ? 163 ASP E O    1 
ATOM   12207 C CB   . ASP E  2  187 ? 126.932 181.204 170.812 1.00 101.11 ? 163 ASP E CB   1 
ATOM   12208 C CG   . ASP E  2  187 ? 127.723 182.264 171.543 1.00 108.54 ? 163 ASP E CG   1 
ATOM   12209 O OD1  . ASP E  2  187 ? 127.201 182.829 172.525 1.00 110.22 ? 163 ASP E OD1  1 
ATOM   12210 O OD2  . ASP E  2  187 ? 128.869 182.538 171.131 1.00 109.45 ? 163 ASP E OD2  1 
ATOM   12211 N N    . ILE E  2  188 ? 124.570 178.937 170.520 1.00 87.50  ? 164 ILE E N    1 
ATOM   12212 C CA   . ILE E  2  188 ? 123.859 178.097 169.567 1.00 79.74  ? 164 ILE E CA   1 
ATOM   12213 C C    . ILE E  2  188 ? 123.050 177.064 170.338 1.00 81.15  ? 164 ILE E C    1 
ATOM   12214 O O    . ILE E  2  188 ? 123.329 176.761 171.499 1.00 94.86  ? 164 ILE E O    1 
ATOM   12215 C CB   . ILE E  2  188 ? 124.823 177.413 168.571 1.00 85.27  ? 164 ILE E CB   1 
ATOM   12216 C CG1  . ILE E  2  188 ? 124.090 177.000 167.295 1.00 85.16  ? 164 ILE E CG1  1 
ATOM   12217 C CG2  . ILE E  2  188 ? 125.486 176.214 169.208 1.00 92.77  ? 164 ILE E CG2  1 
ATOM   12218 C CD1  . ILE E  2  188 ? 125.003 176.436 166.236 1.00 89.13  ? 164 ILE E CD1  1 
ATOM   12219 N N    . GLU E  2  189 ? 122.022 176.536 169.680 1.00 91.35  ? 165 GLU E N    1 
ATOM   12220 C CA   . GLU E  2  189 ? 121.136 175.559 170.296 1.00 88.91  ? 165 GLU E CA   1 
ATOM   12221 C C    . GLU E  2  189 ? 120.621 174.612 169.224 1.00 92.72  ? 165 GLU E C    1 
ATOM   12222 O O    . GLU E  2  189 ? 120.146 175.061 168.178 1.00 102.37 ? 165 GLU E O    1 
ATOM   12223 C CB   . GLU E  2  189 ? 119.971 176.254 171.005 1.00 92.96  ? 165 GLU E CB   1 
ATOM   12224 C CG   . GLU E  2  189 ? 118.892 175.319 171.501 1.00 101.66 ? 165 GLU E CG   1 
ATOM   12225 C CD   . GLU E  2  189 ? 117.754 176.058 172.170 1.00 108.37 ? 165 GLU E CD   1 
ATOM   12226 O OE1  . GLU E  2  189 ? 117.972 177.203 172.617 1.00 100.00 ? 165 GLU E OE1  1 
ATOM   12227 O OE2  . GLU E  2  189 ? 116.640 175.499 172.243 1.00 108.11 ? 165 GLU E OE2  1 
ATOM   12228 N N    . PHE E  2  190 ? 120.712 173.314 169.486 1.00 70.06  ? 166 PHE E N    1 
ATOM   12229 C CA   . PHE E  2  190 ? 120.274 172.293 168.546 1.00 66.27  ? 166 PHE E CA   1 
ATOM   12230 C C    . PHE E  2  190 ? 118.929 171.714 168.967 1.00 77.50  ? 166 PHE E C    1 
ATOM   12231 O O    . PHE E  2  190 ? 118.549 171.748 170.139 1.00 86.28  ? 166 PHE E O    1 
ATOM   12232 C CB   . PHE E  2  190 ? 121.299 171.160 168.447 1.00 75.72  ? 166 PHE E CB   1 
ATOM   12233 C CG   . PHE E  2  190 ? 122.561 171.531 167.725 1.00 71.03  ? 166 PHE E CG   1 
ATOM   12234 C CD1  . PHE E  2  190 ? 122.721 172.784 167.164 1.00 76.12  ? 166 PHE E CD1  1 
ATOM   12235 C CD2  . PHE E  2  190 ? 123.586 170.613 167.599 1.00 74.16  ? 166 PHE E CD2  1 
ATOM   12236 C CE1  . PHE E  2  190 ? 123.883 173.114 166.501 1.00 76.33  ? 166 PHE E CE1  1 
ATOM   12237 C CE2  . PHE E  2  190 ? 124.748 170.938 166.936 1.00 80.78  ? 166 PHE E CE2  1 
ATOM   12238 C CZ   . PHE E  2  190 ? 124.897 172.190 166.388 1.00 78.42  ? 166 PHE E CZ   1 
ATOM   12239 N N    . TYR E  2  191 ? 118.212 171.174 167.984 1.00 76.25  ? 167 TYR E N    1 
ATOM   12240 C CA   . TYR E  2  191 ? 117.009 170.392 168.234 1.00 80.54  ? 167 TYR E CA   1 
ATOM   12241 C C    . TYR E  2  191 ? 116.645 169.646 166.961 1.00 82.89  ? 167 TYR E C    1 
ATOM   12242 O O    . TYR E  2  191 ? 117.004 170.068 165.860 1.00 84.71  ? 167 TYR E O    1 
ATOM   12243 C CB   . TYR E  2  191 ? 115.835 171.269 168.698 1.00 80.18  ? 167 TYR E CB   1 
ATOM   12244 C CG   . TYR E  2  191 ? 115.274 172.204 167.650 1.00 78.73  ? 167 TYR E CG   1 
ATOM   12245 C CD1  . TYR E  2  191 ? 115.755 173.497 167.517 1.00 79.65  ? 167 TYR E CD1  1 
ATOM   12246 C CD2  . TYR E  2  191 ? 114.243 171.803 166.812 1.00 79.85  ? 167 TYR E CD2  1 
ATOM   12247 C CE1  . TYR E  2  191 ? 115.238 174.357 166.569 1.00 85.84  ? 167 TYR E CE1  1 
ATOM   12248 C CE2  . TYR E  2  191 ? 113.723 172.655 165.860 1.00 81.36  ? 167 TYR E CE2  1 
ATOM   12249 C CZ   . TYR E  2  191 ? 114.223 173.930 165.745 1.00 85.72  ? 167 TYR E CZ   1 
ATOM   12250 O OH   . TYR E  2  191 ? 113.707 174.784 164.799 1.00 85.43  ? 167 TYR E OH   1 
ATOM   12251 N N    . TRP E  2  192 ? 115.941 168.529 167.126 1.00 81.76  ? 168 TRP E N    1 
ATOM   12252 C CA   . TRP E  2  192 ? 115.392 167.791 165.994 1.00 74.98  ? 168 TRP E CA   1 
ATOM   12253 C C    . TRP E  2  192 ? 114.049 168.407 165.625 1.00 83.12  ? 168 TRP E C    1 
ATOM   12254 O O    . TRP E  2  192 ? 113.080 168.284 166.381 1.00 89.20  ? 168 TRP E O    1 
ATOM   12255 C CB   . TRP E  2  192 ? 115.220 166.313 166.332 1.00 73.03  ? 168 TRP E CB   1 
ATOM   12256 C CG   . TRP E  2  192 ? 116.473 165.572 166.682 1.00 72.92  ? 168 TRP E CG   1 
ATOM   12257 C CD1  . TRP E  2  192 ? 116.906 165.245 167.931 1.00 81.39  ? 168 TRP E CD1  1 
ATOM   12258 C CD2  . TRP E  2  192 ? 117.437 165.035 165.770 1.00 69.27  ? 168 TRP E CD2  1 
ATOM   12259 N NE1  . TRP E  2  192 ? 118.087 164.550 167.856 1.00 76.78  ? 168 TRP E NE1  1 
ATOM   12260 C CE2  . TRP E  2  192 ? 118.434 164.407 166.540 1.00 73.18  ? 168 TRP E CE2  1 
ATOM   12261 C CE3  . TRP E  2  192 ? 117.559 165.031 164.379 1.00 76.39  ? 168 TRP E CE3  1 
ATOM   12262 C CZ2  . TRP E  2  192 ? 119.536 163.784 165.966 1.00 78.07  ? 168 TRP E CZ2  1 
ATOM   12263 C CZ3  . TRP E  2  192 ? 118.655 164.412 163.812 1.00 74.95  ? 168 TRP E CZ3  1 
ATOM   12264 C CH2  . TRP E  2  192 ? 119.628 163.796 164.603 1.00 77.75  ? 168 TRP E CH2  1 
ATOM   12265 N N    . ARG E  2  193 ? 113.981 169.077 164.475 1.00 93.06  ? 169 ARG E N    1 
ATOM   12266 C CA   . ARG E  2  193 ? 112.699 169.604 164.023 1.00 92.01  ? 169 ARG E CA   1 
ATOM   12267 C C    . ARG E  2  193 ? 111.768 168.442 163.705 1.00 94.12  ? 169 ARG E C    1 
ATOM   12268 O O    . ARG E  2  193 ? 111.986 167.701 162.741 1.00 93.95  ? 169 ARG E O    1 
ATOM   12269 C CB   . ARG E  2  193 ? 112.872 170.534 162.820 1.00 83.69  ? 169 ARG E CB   1 
ATOM   12270 C CG   . ARG E  2  193 ? 113.792 170.025 161.738 1.00 90.64  ? 169 ARG E CG   1 
ATOM   12271 C CD   . ARG E  2  193 ? 113.854 171.019 160.595 1.00 95.27  ? 169 ARG E CD   1 
ATOM   12272 N NE   . ARG E  2  193 ? 112.523 171.374 160.118 1.00 95.65  ? 169 ARG E NE   1 
ATOM   12273 C CZ   . ARG E  2  193 ? 112.284 172.202 159.110 1.00 98.22  ? 169 ARG E CZ   1 
ATOM   12274 N NH1  . ARG E  2  193 ? 113.268 172.781 158.443 1.00 99.23  ? 169 ARG E NH1  1 
ATOM   12275 N NH2  . ARG E  2  193 ? 111.025 172.454 158.763 1.00 99.35  ? 169 ARG E NH2  1 
ATOM   12276 N N    . GLY E  2  194 ? 110.729 168.277 164.516 1.00 106.19 ? 170 GLY E N    1 
ATOM   12277 C CA   . GLY E  2  194 ? 109.983 167.037 164.543 1.00 102.42 ? 170 GLY E CA   1 
ATOM   12278 C C    . GLY E  2  194 ? 110.607 166.116 165.569 1.00 106.03 ? 170 GLY E C    1 
ATOM   12279 O O    . GLY E  2  194 ? 111.796 165.800 165.471 1.00 109.78 ? 170 GLY E O    1 
ATOM   12280 N N    . ASP E  2  195 ? 109.826 165.686 166.563 1.00 135.30 ? 171 ASP E N    1 
ATOM   12281 C CA   . ASP E  2  195 ? 110.402 164.958 167.691 1.00 136.96 ? 171 ASP E CA   1 
ATOM   12282 C C    . ASP E  2  195 ? 111.065 163.662 167.242 1.00 134.27 ? 171 ASP E C    1 
ATOM   12283 O O    . ASP E  2  195 ? 112.173 163.337 167.685 1.00 129.55 ? 171 ASP E O    1 
ATOM   12284 C CB   . ASP E  2  195 ? 109.327 164.682 168.743 1.00 139.43 ? 171 ASP E CB   1 
ATOM   12285 C CG   . ASP E  2  195 ? 108.111 163.979 168.168 1.00 141.73 ? 171 ASP E CG   1 
ATOM   12286 O OD1  . ASP E  2  195 ? 108.036 163.825 166.931 1.00 142.57 ? 171 ASP E OD1  1 
ATOM   12287 O OD2  . ASP E  2  195 ? 107.230 163.578 168.957 1.00 138.11 ? 171 ASP E OD2  1 
ATOM   12288 N N    . ASP E  2  196 ? 110.409 162.914 166.358 1.00 126.42 ? 172 ASP E N    1 
ATOM   12289 C CA   . ASP E  2  196 ? 110.972 161.684 165.825 1.00 124.22 ? 172 ASP E CA   1 
ATOM   12290 C C    . ASP E  2  196 ? 110.876 161.588 164.311 1.00 122.80 ? 172 ASP E C    1 
ATOM   12291 O O    . ASP E  2  196 ? 111.452 160.661 163.734 1.00 121.93 ? 172 ASP E O    1 
ATOM   12292 C CB   . ASP E  2  196 ? 110.285 160.461 166.452 1.00 125.56 ? 172 ASP E CB   1 
ATOM   12293 C CG   . ASP E  2  196 ? 111.252 159.326 166.729 1.00 130.51 ? 172 ASP E CG   1 
ATOM   12294 O OD1  . ASP E  2  196 ? 112.181 159.116 165.921 1.00 128.25 ? 172 ASP E OD1  1 
ATOM   12295 O OD2  . ASP E  2  196 ? 111.085 158.644 167.762 1.00 130.41 ? 172 ASP E OD2  1 
ATOM   12296 N N    . ASN E  2  197 ? 110.176 162.509 163.654 1.00 109.14 ? 173 ASN E N    1 
ATOM   12297 C CA   . ASN E  2  197 ? 110.120 162.556 162.201 1.00 107.23 ? 173 ASN E CA   1 
ATOM   12298 C C    . ASN E  2  197 ? 111.305 163.294 161.596 1.00 109.05 ? 173 ASN E C    1 
ATOM   12299 O O    . ASN E  2  197 ? 111.382 163.408 160.368 1.00 109.82 ? 173 ASN E O    1 
ATOM   12300 C CB   . ASN E  2  197 ? 108.815 163.216 161.751 1.00 109.96 ? 173 ASN E CB   1 
ATOM   12301 C CG   . ASN E  2  197 ? 107.597 162.586 162.392 1.00 112.86 ? 173 ASN E CG   1 
ATOM   12302 O OD1  . ASN E  2  197 ? 107.705 161.879 163.393 1.00 113.84 ? 173 ASN E OD1  1 
ATOM   12303 N ND2  . ASN E  2  197 ? 106.427 162.840 161.818 1.00 109.38 ? 173 ASN E ND2  1 
ATOM   12304 N N    . ALA E  2  198 ? 112.219 163.803 162.425 1.00 92.65  ? 174 ALA E N    1 
ATOM   12305 C CA   . ALA E  2  198 ? 113.377 164.521 161.907 1.00 93.22  ? 174 ALA E CA   1 
ATOM   12306 C C    . ALA E  2  198 ? 114.327 163.600 161.154 1.00 93.80  ? 174 ALA E C    1 
ATOM   12307 O O    . ALA E  2  198 ? 115.077 164.063 160.289 1.00 99.76  ? 174 ALA E O    1 
ATOM   12308 C CB   . ALA E  2  198 ? 114.113 165.223 163.045 1.00 90.19  ? 174 ALA E CB   1 
ATOM   12309 N N    . VAL E  2  199 ? 114.326 162.310 161.469 1.00 84.83  ? 175 VAL E N    1 
ATOM   12310 C CA   . VAL E  2  199 ? 115.166 161.335 160.785 1.00 83.24  ? 175 VAL E CA   1 
ATOM   12311 C C    . VAL E  2  199 ? 114.260 160.340 160.076 1.00 86.76  ? 175 VAL E C    1 
ATOM   12312 O O    . VAL E  2  199 ? 113.434 159.675 160.713 1.00 91.21  ? 175 VAL E O    1 
ATOM   12313 C CB   . VAL E  2  199 ? 116.121 160.627 161.756 1.00 83.61  ? 175 VAL E CB   1 
ATOM   12314 C CG1  . VAL E  2  199 ? 116.746 159.424 161.089 1.00 80.02  ? 175 VAL E CG1  1 
ATOM   12315 C CG2  . VAL E  2  199 ? 117.201 161.585 162.206 1.00 80.72  ? 175 VAL E CG2  1 
ATOM   12316 N N    . THR E  2  200 ? 114.414 160.240 158.758 1.00 84.06  ? 176 THR E N    1 
ATOM   12317 C CA   . THR E  2  200 ? 113.617 159.340 157.940 1.00 81.95  ? 176 THR E CA   1 
ATOM   12318 C C    . THR E  2  200 ? 114.536 158.587 156.991 1.00 84.26  ? 176 THR E C    1 
ATOM   12319 O O    . THR E  2  200 ? 115.736 158.855 156.906 1.00 84.01  ? 176 THR E O    1 
ATOM   12320 C CB   . THR E  2  200 ? 112.539 160.091 157.149 1.00 85.22  ? 176 THR E CB   1 
ATOM   12321 O OG1  . THR E  2  200 ? 113.138 161.185 156.443 1.00 92.15  ? 176 THR E OG1  1 
ATOM   12322 C CG2  . THR E  2  200 ? 111.458 160.617 158.081 1.00 85.89  ? 176 THR E CG2  1 
ATOM   12323 N N    . GLY E  2  201 ? 113.957 157.631 156.273 1.00 99.45  ? 177 GLY E N    1 
ATOM   12324 C CA   . GLY E  2  201 ? 114.715 156.797 155.369 1.00 98.76  ? 177 GLY E CA   1 
ATOM   12325 C C    . GLY E  2  201 ? 115.464 155.661 156.025 1.00 100.86 ? 177 GLY E C    1 
ATOM   12326 O O    . GLY E  2  201 ? 116.176 154.929 155.327 1.00 102.48 ? 177 GLY E O    1 
ATOM   12327 N N    . VAL E  2  202 ? 115.336 155.492 157.341 1.00 102.94 ? 178 VAL E N    1 
ATOM   12328 C CA   . VAL E  2  202 ? 116.032 154.406 158.023 1.00 101.35 ? 178 VAL E CA   1 
ATOM   12329 C C    . VAL E  2  202 ? 115.415 153.061 157.663 1.00 112.75 ? 178 VAL E C    1 
ATOM   12330 O O    . VAL E  2  202 ? 116.125 152.062 157.497 1.00 118.91 ? 178 VAL E O    1 
ATOM   12331 C CB   . VAL E  2  202 ? 116.024 154.644 159.543 1.00 99.25  ? 178 VAL E CB   1 
ATOM   12332 C CG1  . VAL E  2  202 ? 116.848 153.585 160.249 1.00 105.82 ? 178 VAL E CG1  1 
ATOM   12333 C CG2  . VAL E  2  202 ? 116.554 156.025 159.858 1.00 100.71 ? 178 VAL E CG2  1 
ATOM   12334 N N    . THR E  2  203 ? 114.085 153.009 157.548 1.00 120.67 ? 179 THR E N    1 
ATOM   12335 C CA   . THR E  2  203 ? 113.411 151.741 157.284 1.00 121.84 ? 179 THR E CA   1 
ATOM   12336 C C    . THR E  2  203 ? 113.807 151.167 155.930 1.00 119.92 ? 179 THR E C    1 
ATOM   12337 O O    . THR E  2  203 ? 114.015 149.955 155.799 1.00 118.64 ? 179 THR E O    1 
ATOM   12338 C CB   . THR E  2  203 ? 111.896 151.927 157.361 1.00 122.12 ? 179 THR E CB   1 
ATOM   12339 O OG1  . THR E  2  203 ? 111.489 152.931 156.424 1.00 122.15 ? 179 THR E OG1  1 
ATOM   12340 C CG2  . THR E  2  203 ? 111.485 152.349 158.762 1.00 117.86 ? 179 THR E CG2  1 
ATOM   12341 N N    . LYS E  2  204 ? 113.915 152.019 154.909 1.00 116.35 ? 180 LYS E N    1 
ATOM   12342 C CA   . LYS E  2  204 ? 114.260 151.551 153.573 1.00 117.97 ? 180 LYS E CA   1 
ATOM   12343 C C    . LYS E  2  204 ? 115.702 151.073 153.464 1.00 120.67 ? 180 LYS E C    1 
ATOM   12344 O O    . LYS E  2  204 ? 116.052 150.457 152.451 1.00 121.81 ? 180 LYS E O    1 
ATOM   12345 C CB   . LYS E  2  204 ? 114.010 152.656 152.547 1.00 117.22 ? 180 LYS E CB   1 
ATOM   12346 C CG   . LYS E  2  204 ? 115.033 153.774 152.591 1.00 119.38 ? 180 LYS E CG   1 
ATOM   12347 C CD   . LYS E  2  204 ? 114.656 154.916 151.665 1.00 119.93 ? 180 LYS E CD   1 
ATOM   12348 C CE   . LYS E  2  204 ? 115.679 156.037 151.743 1.00 118.62 ? 180 LYS E CE   1 
ATOM   12349 N NZ   . LYS E  2  204 ? 115.247 157.238 150.978 1.00 118.69 ? 180 LYS E NZ   1 
ATOM   12350 N N    . ILE E  2  205 ? 116.538 151.339 154.464 1.00 119.80 ? 181 ILE E N    1 
ATOM   12351 C CA   . ILE E  2  205 ? 117.940 150.933 154.420 1.00 119.13 ? 181 ILE E CA   1 
ATOM   12352 C C    . ILE E  2  205 ? 117.998 149.410 154.471 1.00 120.85 ? 181 ILE E C    1 
ATOM   12353 O O    . ILE E  2  205 ? 117.694 148.801 155.500 1.00 121.51 ? 181 ILE E O    1 
ATOM   12354 C CB   . ILE E  2  205 ? 118.746 151.555 155.565 1.00 117.87 ? 181 ILE E CB   1 
ATOM   12355 C CG1  . ILE E  2  205 ? 118.814 153.073 155.408 1.00 121.48 ? 181 ILE E CG1  1 
ATOM   12356 C CG2  . ILE E  2  205 ? 120.145 150.968 155.611 1.00 115.71 ? 181 ILE E CG2  1 
ATOM   12357 C CD1  . ILE E  2  205 ? 119.468 153.519 154.126 1.00 119.59 ? 181 ILE E CD1  1 
ATOM   12358 N N    . GLU E  2  206 ? 118.380 148.791 153.356 1.00 129.13 ? 182 GLU E N    1 
ATOM   12359 C CA   . GLU E  2  206 ? 118.528 147.340 153.284 1.00 130.58 ? 182 GLU E CA   1 
ATOM   12360 C C    . GLU E  2  206 ? 120.017 147.017 153.365 1.00 127.85 ? 182 GLU E C    1 
ATOM   12361 O O    . GLU E  2  206 ? 120.694 146.794 152.362 1.00 125.97 ? 182 GLU E O    1 
ATOM   12362 C CB   . GLU E  2  206 ? 117.887 146.794 152.012 1.00 130.75 ? 182 GLU E CB   1 
ATOM   12363 C CG   . GLU E  2  206 ? 117.657 145.291 152.026 1.00 132.56 ? 182 GLU E CG   1 
ATOM   12364 C CD   . GLU E  2  206 ? 116.554 144.874 152.982 1.00 135.04 ? 182 GLU E CD   1 
ATOM   12365 O OE1  . GLU E  2  206 ? 115.785 145.750 153.432 1.00 131.52 ? 182 GLU E OE1  1 
ATOM   12366 O OE2  . GLU E  2  206 ? 116.453 143.667 153.282 1.00 135.37 ? 182 GLU E OE2  1 
ATOM   12367 N N    . LEU E  2  207 ? 120.525 147.002 154.587 1.00 108.82 ? 183 LEU E N    1 
ATOM   12368 C CA   . LEU E  2  207 ? 121.936 146.722 154.817 1.00 106.84 ? 183 LEU E CA   1 
ATOM   12369 C C    . LEU E  2  207 ? 122.203 145.241 154.591 1.00 109.29 ? 183 LEU E C    1 
ATOM   12370 O O    . LEU E  2  207 ? 121.537 144.402 155.212 1.00 110.97 ? 183 LEU E O    1 
ATOM   12371 C CB   . LEU E  2  207 ? 122.326 147.134 156.230 1.00 102.63 ? 183 LEU E CB   1 
ATOM   12372 C CG   . LEU E  2  207 ? 123.654 147.873 156.379 1.00 102.71 ? 183 LEU E CG   1 
ATOM   12373 C CD1  . LEU E  2  207 ? 123.693 148.594 157.707 1.00 105.11 ? 183 LEU E CD1  1 
ATOM   12374 C CD2  . LEU E  2  207 ? 124.822 146.913 156.263 1.00 108.46 ? 183 LEU E CD2  1 
ATOM   12375 N N    . PRO E  2  208 ? 123.138 144.873 153.714 1.00 119.06 ? 184 PRO E N    1 
ATOM   12376 C CA   . PRO E  2  208 ? 123.339 143.445 153.414 1.00 115.01 ? 184 PRO E CA   1 
ATOM   12377 C C    . PRO E  2  208 ? 123.745 142.608 154.614 1.00 114.01 ? 184 PRO E C    1 
ATOM   12378 O O    . PRO E  2  208 ? 123.339 141.443 154.705 1.00 121.55 ? 184 PRO E O    1 
ATOM   12379 C CB   . PRO E  2  208 ? 124.440 143.467 152.344 1.00 114.43 ? 184 PRO E CB   1 
ATOM   12380 C CG   . PRO E  2  208 ? 125.133 144.776 152.535 1.00 116.13 ? 184 PRO E CG   1 
ATOM   12381 C CD   . PRO E  2  208 ? 124.065 145.733 152.962 1.00 120.09 ? 184 PRO E CD   1 
ATOM   12382 N N    . GLN E  2  209 ? 124.528 143.158 155.539 1.00 106.26 ? 185 GLN E N    1 
ATOM   12383 C CA   . GLN E  2  209 ? 125.041 142.373 156.655 1.00 108.47 ? 185 GLN E CA   1 
ATOM   12384 C C    . GLN E  2  209 ? 124.193 142.501 157.914 1.00 108.94 ? 185 GLN E C    1 
ATOM   12385 O O    . GLN E  2  209 ? 124.035 141.523 158.652 1.00 109.45 ? 185 GLN E O    1 
ATOM   12386 C CB   . GLN E  2  209 ? 126.481 142.785 156.969 1.00 112.78 ? 185 GLN E CB   1 
ATOM   12387 C CG   . GLN E  2  209 ? 127.535 141.795 156.507 1.00 117.59 ? 185 GLN E CG   1 
ATOM   12388 C CD   . GLN E  2  209 ? 127.640 140.578 157.408 1.00 120.84 ? 185 GLN E CD   1 
ATOM   12389 O OE1  . GLN E  2  209 ? 126.800 140.358 158.279 1.00 123.24 ? 185 GLN E OE1  1 
ATOM   12390 N NE2  . GLN E  2  209 ? 128.684 139.784 157.205 1.00 115.39 ? 185 GLN E NE2  1 
ATOM   12391 N N    . PHE E  2  210 ? 123.652 143.682 158.179 1.00 99.93  ? 186 PHE E N    1 
ATOM   12392 C CA   . PHE E  2  210 ? 122.945 143.965 159.417 1.00 93.71  ? 186 PHE E CA   1 
ATOM   12393 C C    . PHE E  2  210 ? 121.456 144.150 159.164 1.00 96.78  ? 186 PHE E C    1 
ATOM   12394 O O    . PHE E  2  210 ? 120.988 144.213 158.025 1.00 107.26 ? 186 PHE E O    1 
ATOM   12395 C CB   . PHE E  2  210 ? 123.510 145.219 160.091 1.00 100.25 ? 186 PHE E CB   1 
ATOM   12396 C CG   . PHE E  2  210 ? 124.812 144.999 160.793 1.00 95.87  ? 186 PHE E CG   1 
ATOM   12397 C CD1  . PHE E  2  210 ? 124.837 144.613 162.121 1.00 98.75  ? 186 PHE E CD1  1 
ATOM   12398 C CD2  . PHE E  2  210 ? 126.009 145.192 160.133 1.00 94.90  ? 186 PHE E CD2  1 
ATOM   12399 C CE1  . PHE E  2  210 ? 126.032 144.419 162.775 1.00 102.89 ? 186 PHE E CE1  1 
ATOM   12400 C CE2  . PHE E  2  210 ? 127.207 144.997 160.782 1.00 101.23 ? 186 PHE E CE2  1 
ATOM   12401 C CZ   . PHE E  2  210 ? 127.218 144.612 162.105 1.00 102.87 ? 186 PHE E CZ   1 
ATOM   12402 N N    . SER E  2  211 ? 120.713 144.241 160.263 1.00 91.04  ? 187 SER E N    1 
ATOM   12403 C CA   . SER E  2  211 ? 119.304 144.608 160.245 1.00 98.47  ? 187 SER E CA   1 
ATOM   12404 C C    . SER E  2  211 ? 119.097 145.700 161.281 1.00 99.41  ? 187 SER E C    1 
ATOM   12405 O O    . SER E  2  211 ? 119.319 145.472 162.475 1.00 103.03 ? 187 SER E O    1 
ATOM   12406 C CB   . SER E  2  211 ? 118.410 143.402 160.540 1.00 100.78 ? 187 SER E CB   1 
ATOM   12407 O OG   . SER E  2  211 ? 117.044 143.772 160.547 1.00 105.41 ? 187 SER E OG   1 
ATOM   12408 N N    . ILE E  2  212 ? 118.678 146.880 160.831 1.00 98.09  ? 188 ILE E N    1 
ATOM   12409 C CA   . ILE E  2  212 ? 118.518 148.018 161.729 1.00 100.77 ? 188 ILE E CA   1 
ATOM   12410 C C    . ILE E  2  212 ? 117.267 147.815 162.571 1.00 105.03 ? 188 ILE E C    1 
ATOM   12411 O O    . ILE E  2  212 ? 116.147 148.076 162.118 1.00 102.02 ? 188 ILE E O    1 
ATOM   12412 C CB   . ILE E  2  212 ? 118.451 149.344 160.953 1.00 95.98  ? 188 ILE E CB   1 
ATOM   12413 C CG1  . ILE E  2  212 ? 119.699 149.518 160.088 1.00 98.61  ? 188 ILE E CG1  1 
ATOM   12414 C CG2  . ILE E  2  212 ? 118.311 150.512 161.912 1.00 99.59  ? 188 ILE E CG2  1 
ATOM   12415 C CD1  . ILE E  2  212 ? 119.747 150.838 159.355 1.00 99.30  ? 188 ILE E CD1  1 
ATOM   12416 N N    . VAL E  2  213 ? 117.455 147.345 163.804 1.00 103.44 ? 189 VAL E N    1 
ATOM   12417 C CA   . VAL E  2  213 ? 116.322 147.071 164.681 1.00 98.50  ? 189 VAL E CA   1 
ATOM   12418 C C    . VAL E  2  213 ? 115.654 148.368 165.118 1.00 103.86 ? 189 VAL E C    1 
ATOM   12419 O O    . VAL E  2  213 ? 114.424 148.492 165.090 1.00 108.77 ? 189 VAL E O    1 
ATOM   12420 C CB   . VAL E  2  213 ? 116.775 146.240 165.893 1.00 98.95  ? 189 VAL E CB   1 
ATOM   12421 C CG1  . VAL E  2  213 ? 115.661 146.148 166.919 1.00 103.53 ? 189 VAL E CG1  1 
ATOM   12422 C CG2  . VAL E  2  213 ? 117.201 144.860 165.447 1.00 104.13 ? 189 VAL E CG2  1 
ATOM   12423 N N    . ASP E  2  214 ? 116.449 149.354 165.519 1.00 105.45 ? 190 ASP E N    1 
ATOM   12424 C CA   . ASP E  2  214 ? 115.898 150.549 166.137 1.00 108.35 ? 190 ASP E CA   1 
ATOM   12425 C C    . ASP E  2  214 ? 116.879 151.696 165.951 1.00 105.49 ? 190 ASP E C    1 
ATOM   12426 O O    . ASP E  2  214 ? 118.057 151.488 165.656 1.00 110.02 ? 190 ASP E O    1 
ATOM   12427 C CB   . ASP E  2  214 ? 115.608 150.308 167.623 1.00 111.87 ? 190 ASP E CB   1 
ATOM   12428 C CG   . ASP E  2  214 ? 114.753 151.390 168.236 1.00 115.54 ? 190 ASP E CG   1 
ATOM   12429 O OD1  . ASP E  2  214 ? 113.598 151.557 167.793 1.00 113.53 ? 190 ASP E OD1  1 
ATOM   12430 O OD2  . ASP E  2  214 ? 115.232 152.068 169.168 1.00 113.97 ? 190 ASP E OD2  1 
ATOM   12431 N N    . TYR E  2  215 ? 116.374 152.915 166.124 1.00 87.13  ? 191 TYR E N    1 
ATOM   12432 C CA   . TYR E  2  215 ? 117.227 154.091 166.102 1.00 86.89  ? 191 TYR E CA   1 
ATOM   12433 C C    . TYR E  2  215 ? 116.621 155.153 167.006 1.00 91.45  ? 191 TYR E C    1 
ATOM   12434 O O    . TYR E  2  215 ? 115.398 155.285 167.104 1.00 95.87  ? 191 TYR E O    1 
ATOM   12435 C CB   . TYR E  2  215 ? 117.417 154.632 164.681 1.00 86.51  ? 191 TYR E CB   1 
ATOM   12436 C CG   . TYR E  2  215 ? 116.184 155.265 164.086 1.00 95.86  ? 191 TYR E CG   1 
ATOM   12437 C CD1  . TYR E  2  215 ? 115.190 154.487 163.514 1.00 97.71  ? 191 TYR E CD1  1 
ATOM   12438 C CD2  . TYR E  2  215 ? 116.019 156.643 164.087 1.00 97.41  ? 191 TYR E CD2  1 
ATOM   12439 C CE1  . TYR E  2  215 ? 114.064 155.062 162.967 1.00 98.24  ? 191 TYR E CE1  1 
ATOM   12440 C CE2  . TYR E  2  215 ? 114.896 157.225 163.544 1.00 92.08  ? 191 TYR E CE2  1 
ATOM   12441 C CZ   . TYR E  2  215 ? 113.923 156.430 162.984 1.00 97.10  ? 191 TYR E CZ   1 
ATOM   12442 O OH   . TYR E  2  215 ? 112.800 157.005 162.439 1.00 102.79 ? 191 TYR E OH   1 
ATOM   12443 N N    . LYS E  2  216 ? 117.493 155.904 167.668 1.00 85.77  ? 192 LYS E N    1 
ATOM   12444 C CA   . LYS E  2  216 ? 117.087 156.927 168.617 1.00 84.18  ? 192 LYS E CA   1 
ATOM   12445 C C    . LYS E  2  216 ? 117.763 158.250 168.296 1.00 82.18  ? 192 LYS E C    1 
ATOM   12446 O O    . LYS E  2  216 ? 118.868 158.296 167.743 1.00 81.79  ? 192 LYS E O    1 
ATOM   12447 C CB   . LYS E  2  216 ? 117.411 156.523 170.060 1.00 86.51  ? 192 LYS E CB   1 
ATOM   12448 C CG   . LYS E  2  216 ? 116.590 155.356 170.576 1.00 90.75  ? 192 LYS E CG   1 
ATOM   12449 C CD   . LYS E  2  216 ? 116.975 154.992 171.998 1.00 93.04  ? 192 LYS E CD   1 
ATOM   12450 C CE   . LYS E  2  216 ? 116.170 153.802 172.490 1.00 91.86  ? 192 LYS E CE   1 
ATOM   12451 N NZ   . LYS E  2  216 ? 116.634 153.316 173.817 1.00 93.20  ? 192 LYS E NZ   1 
ATOM   12452 N N    . LEU E  2  217 ? 117.072 159.326 168.661 1.00 85.76  ? 193 LEU E N    1 
ATOM   12453 C CA   . LEU E  2  217 ? 117.559 160.692 168.537 1.00 88.37  ? 193 LEU E CA   1 
ATOM   12454 C C    . LEU E  2  217 ? 117.665 161.273 169.939 1.00 92.12  ? 193 LEU E C    1 
ATOM   12455 O O    . LEU E  2  217 ? 116.678 161.283 170.682 1.00 94.97  ? 193 LEU E O    1 
ATOM   12456 C CB   . LEU E  2  217 ? 116.616 161.537 167.678 1.00 86.37  ? 193 LEU E CB   1 
ATOM   12457 C CG   . LEU E  2  217 ? 115.813 160.826 166.587 1.00 87.28  ? 193 LEU E CG   1 
ATOM   12458 C CD1  . LEU E  2  217 ? 114.856 161.794 165.916 1.00 90.65  ? 193 LEU E CD1  1 
ATOM   12459 C CD2  . LEU E  2  217 ? 116.730 160.196 165.563 1.00 86.69  ? 193 LEU E CD2  1 
ATOM   12460 N N    . ILE E  2  218 ? 118.851 161.756 170.297 1.00 89.89  ? 194 ILE E N    1 
ATOM   12461 C CA   . ILE E  2  218 ? 119.131 162.237 171.644 1.00 81.83  ? 194 ILE E CA   1 
ATOM   12462 C C    . ILE E  2  218 ? 119.670 163.656 171.551 1.00 87.51  ? 194 ILE E C    1 
ATOM   12463 O O    . ILE E  2  218 ? 120.413 163.982 170.621 1.00 98.46  ? 194 ILE E O    1 
ATOM   12464 C CB   . ILE E  2  218 ? 120.138 161.322 172.375 1.00 78.71  ? 194 ILE E CB   1 
ATOM   12465 C CG1  . ILE E  2  218 ? 119.654 159.870 172.378 1.00 88.17  ? 194 ILE E CG1  1 
ATOM   12466 C CG2  . ILE E  2  218 ? 120.357 161.793 173.795 1.00 83.73  ? 194 ILE E CG2  1 
ATOM   12467 C CD1  . ILE E  2  218 ? 120.237 159.014 171.267 1.00 95.94  ? 194 ILE E CD1  1 
ATOM   12468 N N    . THR E  2  219 ? 119.294 164.504 172.507 1.00 86.27  ? 195 THR E N    1 
ATOM   12469 C CA   . THR E  2  219 ? 119.849 165.847 172.606 1.00 89.92  ? 195 THR E CA   1 
ATOM   12470 C C    . THR E  2  219 ? 120.468 166.028 173.985 1.00 92.71  ? 195 THR E C    1 
ATOM   12471 O O    . THR E  2  219 ? 119.816 165.777 175.003 1.00 96.26  ? 195 THR E O    1 
ATOM   12472 C CB   . THR E  2  219 ? 118.783 166.920 172.342 1.00 89.76  ? 195 THR E CB   1 
ATOM   12473 O OG1  . THR E  2  219 ? 119.324 168.216 172.631 1.00 96.60  ? 195 THR E OG1  1 
ATOM   12474 C CG2  . THR E  2  219 ? 117.538 166.685 173.185 1.00 95.19  ? 195 THR E CG2  1 
ATOM   12475 N N    . LYS E  2  220 ? 121.732 166.444 174.013 1.00 94.63  ? 196 LYS E N    1 
ATOM   12476 C CA   . LYS E  2  220 ? 122.493 166.574 175.248 1.00 90.45  ? 196 LYS E CA   1 
ATOM   12477 C C    . LYS E  2  220 ? 123.298 167.867 175.197 1.00 97.09  ? 196 LYS E C    1 
ATOM   12478 O O    . LYS E  2  220 ? 123.243 168.627 174.225 1.00 101.60 ? 196 LYS E O    1 
ATOM   12479 C CB   . LYS E  2  220 ? 123.422 165.371 175.461 1.00 85.02  ? 196 LYS E CB   1 
ATOM   12480 C CG   . LYS E  2  220 ? 122.795 164.019 175.212 1.00 91.29  ? 196 LYS E CG   1 
ATOM   12481 C CD   . LYS E  2  220 ? 123.813 162.911 175.393 1.00 98.06  ? 196 LYS E CD   1 
ATOM   12482 C CE   . LYS E  2  220 ? 125.026 163.134 174.513 1.00 95.19  ? 196 LYS E CE   1 
ATOM   12483 N NZ   . LYS E  2  220 ? 126.043 162.066 174.695 1.00 93.64  ? 196 LYS E NZ   1 
ATOM   12484 N N    . LYS E  2  221 ? 124.099 168.082 176.241 1.00 99.38  ? 197 LYS E N    1 
ATOM   12485 C CA   . LYS E  2  221 ? 124.999 169.231 176.324 1.00 95.28  ? 197 LYS E CA   1 
ATOM   12486 C C    . LYS E  2  221 ? 126.318 168.708 176.884 1.00 101.48 ? 197 LYS E C    1 
ATOM   12487 O O    . LYS E  2  221 ? 126.426 168.454 178.087 1.00 107.44 ? 197 LYS E O    1 
ATOM   12488 C CB   . LYS E  2  221 ? 124.420 170.335 177.198 1.00 95.15  ? 197 LYS E CB   1 
ATOM   12489 C CG   . LYS E  2  221 ? 123.150 170.966 176.658 1.00 98.23  ? 197 LYS E CG   1 
ATOM   12490 C CD   . LYS E  2  221 ? 122.621 172.031 177.604 1.00 100.21 ? 197 LYS E CD   1 
ATOM   12491 C CE   . LYS E  2  221 ? 121.332 172.638 177.082 1.00 101.39 ? 197 LYS E CE   1 
ATOM   12492 N NZ   . LYS E  2  221 ? 120.264 171.612 176.946 1.00 105.43 ? 197 LYS E NZ   1 
ATOM   12493 N N    . VAL E  2  222 ? 127.301 168.538 176.011 1.00 95.45  ? 198 VAL E N    1 
ATOM   12494 C CA   . VAL E  2  222 ? 128.594 168.007 176.428 1.00 93.12  ? 198 VAL E CA   1 
ATOM   12495 C C    . VAL E  2  222 ? 129.481 169.151 176.895 1.00 95.26  ? 198 VAL E C    1 
ATOM   12496 O O    . VAL E  2  222 ? 129.478 170.240 176.314 1.00 91.72  ? 198 VAL E O    1 
ATOM   12497 C CB   . VAL E  2  222 ? 129.247 167.208 175.287 1.00 89.53  ? 198 VAL E CB   1 
ATOM   12498 C CG1  . VAL E  2  222 ? 128.365 166.039 174.906 1.00 92.72  ? 198 VAL E CG1  1 
ATOM   12499 C CG2  . VAL E  2  222 ? 129.494 168.093 174.083 1.00 92.00  ? 198 VAL E CG2  1 
ATOM   12500 N N    . VAL E  2  223 ? 130.252 168.911 177.950 1.00 91.43  ? 199 VAL E N    1 
ATOM   12501 C CA   . VAL E  2  223 ? 131.055 169.949 178.584 1.00 87.72  ? 199 VAL E CA   1 
ATOM   12502 C C    . VAL E  2  223 ? 132.524 169.637 178.348 1.00 91.27  ? 199 VAL E C    1 
ATOM   12503 O O    . VAL E  2  223 ? 133.007 168.561 178.718 1.00 97.69  ? 199 VAL E O    1 
ATOM   12504 C CB   . VAL E  2  223 ? 130.753 170.063 180.085 1.00 87.62  ? 199 VAL E CB   1 
ATOM   12505 C CG1  . VAL E  2  223 ? 131.598 171.158 180.708 1.00 90.69  ? 199 VAL E CG1  1 
ATOM   12506 C CG2  . VAL E  2  223 ? 129.275 170.331 180.307 1.00 92.58  ? 199 VAL E CG2  1 
ATOM   12507 N N    . PHE E  2  224 ? 133.229 170.577 177.733 1.00 83.47  ? 200 PHE E N    1 
ATOM   12508 C CA   . PHE E  2  224 ? 134.673 170.534 177.582 1.00 79.55  ? 200 PHE E CA   1 
ATOM   12509 C C    . PHE E  2  224 ? 135.293 171.644 178.423 1.00 84.24  ? 200 PHE E C    1 
ATOM   12510 O O    . PHE E  2  224 ? 134.596 172.427 179.072 1.00 93.22  ? 200 PHE E O    1 
ATOM   12511 C CB   . PHE E  2  224 ? 135.075 170.669 176.112 1.00 77.99  ? 200 PHE E CB   1 
ATOM   12512 C CG   . PHE E  2  224 ? 134.631 169.524 175.250 1.00 82.15  ? 200 PHE E CG   1 
ATOM   12513 C CD1  . PHE E  2  224 ? 135.237 168.287 175.354 1.00 85.08  ? 200 PHE E CD1  1 
ATOM   12514 C CD2  . PHE E  2  224 ? 133.620 169.692 174.322 1.00 89.58  ? 200 PHE E CD2  1 
ATOM   12515 C CE1  . PHE E  2  224 ? 134.834 167.236 174.557 1.00 87.05  ? 200 PHE E CE1  1 
ATOM   12516 C CE2  . PHE E  2  224 ? 133.215 168.645 173.522 1.00 88.02  ? 200 PHE E CE2  1 
ATOM   12517 C CZ   . PHE E  2  224 ? 133.822 167.416 173.640 1.00 84.63  ? 200 PHE E CZ   1 
ATOM   12518 N N    . SER E  2  225 ? 136.625 171.704 178.411 1.00 85.89  ? 201 SER E N    1 
ATOM   12519 C CA   . SER E  2  225 ? 137.311 172.762 179.141 1.00 85.14  ? 201 SER E CA   1 
ATOM   12520 C C    . SER E  2  225 ? 137.025 174.131 178.539 1.00 88.03  ? 201 SER E C    1 
ATOM   12521 O O    . SER E  2  225 ? 137.057 175.140 179.251 1.00 89.32  ? 201 SER E O    1 
ATOM   12522 C CB   . SER E  2  225 ? 138.815 172.495 179.170 1.00 88.14  ? 201 SER E CB   1 
ATOM   12523 O OG   . SER E  2  225 ? 139.356 172.485 177.863 1.00 90.32  ? 201 SER E OG   1 
ATOM   12524 N N    . THR E  2  226 ? 136.747 174.187 177.236 1.00 91.66  ? 202 THR E N    1 
ATOM   12525 C CA   . THR E  2  226 ? 136.436 175.458 176.592 1.00 94.69  ? 202 THR E CA   1 
ATOM   12526 C C    . THR E  2  226 ? 135.018 175.928 176.891 1.00 94.64  ? 202 THR E C    1 
ATOM   12527 O O    . THR E  2  226 ? 134.756 177.135 176.873 1.00 95.75  ? 202 THR E O    1 
ATOM   12528 C CB   . THR E  2  226 ? 136.642 175.347 175.082 1.00 88.42  ? 202 THR E CB   1 
ATOM   12529 O OG1  . THR E  2  226 ? 135.877 174.249 174.574 1.00 92.26  ? 202 THR E OG1  1 
ATOM   12530 C CG2  . THR E  2  226 ? 138.106 175.123 174.761 1.00 86.22  ? 202 THR E CG2  1 
ATOM   12531 N N    . GLY E  2  227 ? 134.100 175.011 177.157 1.00 85.32  ? 203 GLY E N    1 
ATOM   12532 C CA   . GLY E  2  227 ? 132.743 175.389 177.486 1.00 85.60  ? 203 GLY E CA   1 
ATOM   12533 C C    . GLY E  2  227 ? 131.791 174.232 177.254 1.00 93.50  ? 203 GLY E C    1 
ATOM   12534 O O    . GLY E  2  227 ? 132.202 173.107 176.976 1.00 96.85  ? 203 GLY E O    1 
ATOM   12535 N N    . SER E  2  228 ? 130.504 174.543 177.379 1.00 95.76  ? 204 SER E N    1 
ATOM   12536 C CA   . SER E  2  228 ? 129.434 173.578 177.169 1.00 91.52  ? 204 SER E CA   1 
ATOM   12537 C C    . SER E  2  228 ? 128.847 173.768 175.778 1.00 95.40  ? 204 SER E C    1 
ATOM   12538 O O    . SER E  2  228 ? 128.536 174.894 175.381 1.00 99.11  ? 204 SER E O    1 
ATOM   12539 C CB   . SER E  2  228 ? 128.346 173.737 178.231 1.00 91.06  ? 204 SER E CB   1 
ATOM   12540 O OG   . SER E  2  228 ? 127.271 172.849 177.994 1.00 96.37  ? 204 SER E OG   1 
ATOM   12541 N N    . TYR E  2  229 ? 128.684 172.670 175.049 1.00 83.99  ? 205 TYR E N    1 
ATOM   12542 C CA   . TYR E  2  229 ? 128.237 172.701 173.669 1.00 86.81  ? 205 TYR E CA   1 
ATOM   12543 C C    . TYR E  2  229 ? 127.035 171.789 173.488 1.00 91.60  ? 205 TYR E C    1 
ATOM   12544 O O    . TYR E  2  229 ? 126.914 170.766 174.171 1.00 91.30  ? 205 TYR E O    1 
ATOM   12545 C CB   . TYR E  2  229 ? 129.358 172.256 172.717 1.00 87.65  ? 205 TYR E CB   1 
ATOM   12546 C CG   . TYR E  2  229 ? 130.610 173.097 172.802 1.00 82.85  ? 205 TYR E CG   1 
ATOM   12547 C CD1  . TYR E  2  229 ? 130.756 174.235 172.027 1.00 87.89  ? 205 TYR E CD1  1 
ATOM   12548 C CD2  . TYR E  2  229 ? 131.646 172.749 173.654 1.00 86.97  ? 205 TYR E CD2  1 
ATOM   12549 C CE1  . TYR E  2  229 ? 131.895 175.005 172.101 1.00 89.44  ? 205 TYR E CE1  1 
ATOM   12550 C CE2  . TYR E  2  229 ? 132.788 173.514 173.733 1.00 89.05  ? 205 TYR E CE2  1 
ATOM   12551 C CZ   . TYR E  2  229 ? 132.908 174.639 172.954 1.00 85.91  ? 205 TYR E CZ   1 
ATOM   12552 O OH   . TYR E  2  229 ? 134.045 175.406 173.028 1.00 91.44  ? 205 TYR E OH   1 
ATOM   12553 N N    . PRO E  2  230 ? 126.138 172.127 172.564 1.00 84.83  ? 206 PRO E N    1 
ATOM   12554 C CA   . PRO E  2  230 ? 124.982 171.265 172.310 1.00 84.42  ? 206 PRO E CA   1 
ATOM   12555 C C    . PRO E  2  230 ? 125.371 170.063 171.470 1.00 78.43  ? 206 PRO E C    1 
ATOM   12556 O O    . PRO E  2  230 ? 126.240 170.141 170.599 1.00 81.25  ? 206 PRO E O    1 
ATOM   12557 C CB   . PRO E  2  230 ? 124.022 172.185 171.551 1.00 82.37  ? 206 PRO E CB   1 
ATOM   12558 C CG   . PRO E  2  230 ? 124.924 173.123 170.841 1.00 79.25  ? 206 PRO E CG   1 
ATOM   12559 C CD   . PRO E  2  230 ? 126.094 173.357 171.756 1.00 77.00  ? 206 PRO E CD   1 
ATOM   12560 N N    . ARG E  2  231 ? 124.721 168.935 171.742 1.00 79.45  ? 207 ARG E N    1 
ATOM   12561 C CA   . ARG E  2  231 ? 125.027 167.678 171.076 1.00 79.52  ? 207 ARG E CA   1 
ATOM   12562 C C    . ARG E  2  231 ? 123.736 167.018 170.625 1.00 85.63  ? 207 ARG E C    1 
ATOM   12563 O O    . ARG E  2  231 ? 122.768 166.960 171.386 1.00 95.58  ? 207 ARG E O    1 
ATOM   12564 C CB   . ARG E  2  231 ? 125.799 166.741 172.010 1.00 83.83  ? 207 ARG E CB   1 
ATOM   12565 C CG   . ARG E  2  231 ? 125.920 165.311 171.514 1.00 84.24  ? 207 ARG E CG   1 
ATOM   12566 C CD   . ARG E  2  231 ? 126.988 165.177 170.451 1.00 86.72  ? 207 ARG E CD   1 
ATOM   12567 N NE   . ARG E  2  231 ? 128.302 165.535 170.968 1.00 88.05  ? 207 ARG E NE   1 
ATOM   12568 C CZ   . ARG E  2  231 ? 129.134 164.683 171.551 1.00 91.44  ? 207 ARG E CZ   1 
ATOM   12569 N NH1  . ARG E  2  231 ? 128.820 163.408 171.704 1.00 88.89  ? 207 ARG E NH1  1 
ATOM   12570 N NH2  . ARG E  2  231 ? 130.309 165.122 171.991 1.00 94.01  ? 207 ARG E NH2  1 
ATOM   12571 N N    . LEU E  2  232 ? 123.726 166.523 169.395 1.00 75.73  ? 208 LEU E N    1 
ATOM   12572 C CA   . LEU E  2  232 ? 122.678 165.651 168.894 1.00 74.99  ? 208 LEU E CA   1 
ATOM   12573 C C    . LEU E  2  232 ? 123.308 164.305 168.581 1.00 76.93  ? 208 LEU E C    1 
ATOM   12574 O O    . LEU E  2  232 ? 124.382 164.246 167.980 1.00 84.15  ? 208 LEU E O    1 
ATOM   12575 C CB   . LEU E  2  232 ? 122.007 166.234 167.651 1.00 76.46  ? 208 LEU E CB   1 
ATOM   12576 C CG   . LEU E  2  232 ? 121.215 167.527 167.840 1.00 67.86  ? 208 LEU E CG   1 
ATOM   12577 C CD1  . LEU E  2  232 ? 120.576 167.939 166.532 1.00 74.96  ? 208 LEU E CD1  1 
ATOM   12578 C CD2  . LEU E  2  232 ? 120.163 167.357 168.915 1.00 68.54  ? 208 LEU E CD2  1 
ATOM   12579 N N    . SER E  2  233 ? 122.673 163.233 169.028 1.00 79.60  ? 209 SER E N    1 
ATOM   12580 C CA   . SER E  2  233 ? 123.170 161.886 168.804 1.00 84.64  ? 209 SER E CA   1 
ATOM   12581 C C    . SER E  2  233 ? 122.128 161.112 168.016 1.00 88.43  ? 209 SER E C    1 
ATOM   12582 O O    . SER E  2  233 ? 120.961 161.051 168.418 1.00 91.45  ? 209 SER E O    1 
ATOM   12583 C CB   . SER E  2  233 ? 123.476 161.186 170.133 1.00 91.88  ? 209 SER E CB   1 
ATOM   12584 O OG   . SER E  2  233 ? 124.180 159.975 169.932 1.00 95.97  ? 209 SER E OG   1 
ATOM   12585 N N    . LEU E  2  234 ? 122.546 160.534 166.896 1.00 89.70  ? 210 LEU E N    1 
ATOM   12586 C CA   . LEU E  2  234 ? 121.688 159.673 166.086 1.00 87.74  ? 210 LEU E CA   1 
ATOM   12587 C C    . LEU E  2  234 ? 122.250 158.263 166.205 1.00 84.98  ? 210 LEU E C    1 
ATOM   12588 O O    . LEU E  2  234 ? 123.282 157.948 165.608 1.00 90.45  ? 210 LEU E O    1 
ATOM   12589 C CB   . LEU E  2  234 ? 121.633 160.148 164.638 1.00 85.92  ? 210 LEU E CB   1 
ATOM   12590 C CG   . LEU E  2  234 ? 121.060 159.183 163.597 1.00 85.96  ? 210 LEU E CG   1 
ATOM   12591 C CD1  . LEU E  2  234 ? 119.636 158.785 163.937 1.00 81.33  ? 210 LEU E CD1  1 
ATOM   12592 C CD2  . LEU E  2  234 ? 121.128 159.792 162.206 1.00 88.35  ? 210 LEU E CD2  1 
ATOM   12593 N N    . SER E  2  235 ? 121.595 157.430 167.008 1.00 88.83  ? 211 SER E N    1 
ATOM   12594 C CA   . SER E  2  235 ? 122.097 156.102 167.329 1.00 87.99  ? 211 SER E CA   1 
ATOM   12595 C C    . SER E  2  235 ? 121.274 155.041 166.614 1.00 91.51  ? 211 SER E C    1 
ATOM   12596 O O    . SER E  2  235 ? 120.044 155.065 166.672 1.00 104.01 ? 211 SER E O    1 
ATOM   12597 C CB   . SER E  2  235 ? 122.066 155.865 168.840 1.00 95.31  ? 211 SER E CB   1 
ATOM   12598 O OG   . SER E  2  235 ? 120.754 156.013 169.352 1.00 101.64 ? 211 SER E OG   1 
ATOM   12599 N N    . PHE E  2  236 ? 121.955 154.116 165.943 1.00 84.61  ? 212 PHE E N    1 
ATOM   12600 C CA   . PHE E  2  236 ? 121.334 152.949 165.331 1.00 84.11  ? 212 PHE E CA   1 
ATOM   12601 C C    . PHE E  2  236 ? 121.744 151.714 166.116 1.00 89.57  ? 212 PHE E C    1 
ATOM   12602 O O    . PHE E  2  236 ? 122.934 151.511 166.379 1.00 104.16 ? 212 PHE E O    1 
ATOM   12603 C CB   . PHE E  2  236 ? 121.756 152.784 163.870 1.00 86.74  ? 212 PHE E CB   1 
ATOM   12604 C CG   . PHE E  2  236 ? 121.579 154.016 163.038 1.00 91.19  ? 212 PHE E CG   1 
ATOM   12605 C CD1  . PHE E  2  236 ? 120.382 154.265 162.393 1.00 95.63  ? 212 PHE E CD1  1 
ATOM   12606 C CD2  . PHE E  2  236 ? 122.617 154.915 162.883 1.00 92.33  ? 212 PHE E CD2  1 
ATOM   12607 C CE1  . PHE E  2  236 ? 120.220 155.393 161.622 1.00 95.01  ? 212 PHE E CE1  1 
ATOM   12608 C CE2  . PHE E  2  236 ? 122.461 156.045 162.114 1.00 95.03  ? 212 PHE E CE2  1 
ATOM   12609 C CZ   . PHE E  2  236 ? 121.261 156.284 161.482 1.00 93.59  ? 212 PHE E CZ   1 
ATOM   12610 N N    . LYS E  2  237 ? 120.766 150.892 166.489 1.00 85.15  ? 213 LYS E N    1 
ATOM   12611 C CA   . LYS E  2  237 ? 121.032 149.619 167.151 1.00 92.81  ? 213 LYS E CA   1 
ATOM   12612 C C    . LYS E  2  237 ? 120.942 148.521 166.096 1.00 93.73  ? 213 LYS E C    1 
ATOM   12613 O O    . LYS E  2  237 ? 119.908 147.885 165.900 1.00 103.51 ? 213 LYS E O    1 
ATOM   12614 C CB   . LYS E  2  237 ? 120.059 149.392 168.301 1.00 94.28  ? 213 LYS E CB   1 
ATOM   12615 C CG   . LYS E  2  237 ? 120.285 148.101 169.063 1.00 92.34  ? 213 LYS E CG   1 
ATOM   12616 C CD   . LYS E  2  237 ? 119.706 148.186 170.464 1.00 92.31  ? 213 LYS E CD   1 
ATOM   12617 C CE   . LYS E  2  237 ? 118.233 148.550 170.441 1.00 92.62  ? 213 LYS E CE   1 
ATOM   12618 N NZ   . LYS E  2  237 ? 117.399 147.464 169.861 1.00 93.83  ? 213 LYS E NZ   1 
ATOM   12619 N N    . LEU E  2  238 ? 122.051 148.317 165.394 1.00 91.45  ? 214 LEU E N    1 
ATOM   12620 C CA   . LEU E  2  238 ? 122.099 147.307 164.350 1.00 85.18  ? 214 LEU E CA   1 
ATOM   12621 C C    . LEU E  2  238 ? 122.141 145.909 164.953 1.00 94.03  ? 214 LEU E C    1 
ATOM   12622 O O    . LEU E  2  238 ? 122.619 145.703 166.071 1.00 102.07 ? 214 LEU E O    1 
ATOM   12623 C CB   . LEU E  2  238 ? 123.315 147.522 163.453 1.00 86.72  ? 214 LEU E CB   1 
ATOM   12624 C CG   . LEU E  2  238 ? 123.426 148.885 162.773 1.00 94.77  ? 214 LEU E CG   1 
ATOM   12625 C CD1  . LEU E  2  238 ? 124.440 149.762 163.485 1.00 97.62  ? 214 LEU E CD1  1 
ATOM   12626 C CD2  . LEU E  2  238 ? 123.793 148.718 161.315 1.00 92.32  ? 214 LEU E CD2  1 
ATOM   12627 N N    . LYS E  2  239 ? 121.632 144.941 164.196 1.00 93.85  ? 215 LYS E N    1 
ATOM   12628 C CA   . LYS E  2  239 ? 121.654 143.542 164.596 1.00 92.25  ? 215 LYS E CA   1 
ATOM   12629 C C    . LYS E  2  239 ? 122.254 142.719 163.469 1.00 93.18  ? 215 LYS E C    1 
ATOM   12630 O O    . LYS E  2  239 ? 121.880 142.888 162.305 1.00 102.87 ? 215 LYS E O    1 
ATOM   12631 C CB   . LYS E  2  239 ? 120.251 143.036 164.938 1.00 91.12  ? 215 LYS E CB   1 
ATOM   12632 C CG   . LYS E  2  239 ? 120.220 141.612 165.461 1.00 96.76  ? 215 LYS E CG   1 
ATOM   12633 C CD   . LYS E  2  239 ? 118.826 141.217 165.913 1.00 99.09  ? 215 LYS E CD   1 
ATOM   12634 C CE   . LYS E  2  239 ? 117.836 141.275 164.764 1.00 100.19 ? 215 LYS E CE   1 
ATOM   12635 N NZ   . LYS E  2  239 ? 116.453 140.952 165.210 1.00 100.32 ? 215 LYS E NZ   1 
ATOM   12636 N N    . ARG E  2  240 ? 123.184 141.836 163.817 1.00 87.26  ? 216 ARG E N    1 
ATOM   12637 C CA   . ARG E  2  240 ? 123.864 141.024 162.820 1.00 93.70  ? 216 ARG E CA   1 
ATOM   12638 C C    . ARG E  2  240 ? 122.925 139.967 162.253 1.00 99.29  ? 216 ARG E C    1 
ATOM   12639 O O    . ARG E  2  240 ? 122.120 139.375 162.976 1.00 99.29  ? 216 ARG E O    1 
ATOM   12640 C CB   . ARG E  2  240 ? 125.089 140.357 163.439 1.00 97.05  ? 216 ARG E CB   1 
ATOM   12641 C CG   . ARG E  2  240 ? 125.974 139.621 162.455 1.00 96.28  ? 216 ARG E CG   1 
ATOM   12642 C CD   . ARG E  2  240 ? 126.995 140.549 161.833 1.00 92.68  ? 216 ARG E CD   1 
ATOM   12643 N NE   . ARG E  2  240 ? 127.882 141.125 162.837 1.00 89.27  ? 216 ARG E NE   1 
ATOM   12644 C CZ   . ARG E  2  240 ? 128.921 141.900 162.561 1.00 94.84  ? 216 ARG E CZ   1 
ATOM   12645 N NH1  . ARG E  2  240 ? 129.248 142.201 161.315 1.00 98.00  ? 216 ARG E NH1  1 
ATOM   12646 N NH2  . ARG E  2  240 ? 129.647 142.391 163.561 1.00 90.80  ? 216 ARG E NH2  1 
ATOM   12647 N N    . ASN E  2  241 ? 123.029 139.732 160.947 1.00 108.73 ? 217 ASN E N    1 
ATOM   12648 C CA   . ASN E  2  241 ? 122.259 138.683 160.280 1.00 103.64 ? 217 ASN E CA   1 
ATOM   12649 C C    . ASN E  2  241 ? 123.033 137.380 160.412 1.00 109.04 ? 217 ASN E C    1 
ATOM   12650 O O    . ASN E  2  241 ? 124.079 137.195 159.786 1.00 109.36 ? 217 ASN E O    1 
ATOM   12651 C CB   . ASN E  2  241 ? 121.996 139.040 158.823 1.00 106.76 ? 217 ASN E CB   1 
ATOM   12652 C CG   . ASN E  2  241 ? 121.039 140.201 158.675 1.00 108.97 ? 217 ASN E CG   1 
ATOM   12653 O OD1  . ASN E  2  241 ? 120.206 140.447 159.547 1.00 111.49 ? 217 ASN E OD1  1 
ATOM   12654 N ND2  . ASN E  2  241 ? 121.151 140.924 157.568 1.00 108.11 ? 217 ASN E ND2  1 
ATOM   12655 N N    . ILE E  2  242 ? 122.514 136.472 161.240 1.00 113.10 ? 218 ILE E N    1 
ATOM   12656 C CA   . ILE E  2  242 ? 123.231 135.249 161.568 1.00 110.96 ? 218 ILE E CA   1 
ATOM   12657 C C    . ILE E  2  242 ? 123.306 134.281 160.395 1.00 110.03 ? 218 ILE E C    1 
ATOM   12658 O O    . ILE E  2  242 ? 124.205 133.437 160.361 1.00 111.17 ? 218 ILE E O    1 
ATOM   12659 C CB   . ILE E  2  242 ? 122.575 134.581 162.791 1.00 108.85 ? 218 ILE E CB   1 
ATOM   12660 C CG1  . ILE E  2  242 ? 123.437 133.431 163.314 1.00 108.08 ? 218 ILE E CG1  1 
ATOM   12661 C CG2  . ILE E  2  242 ? 121.177 134.093 162.448 1.00 108.84 ? 218 ILE E CG2  1 
ATOM   12662 C CD1  . ILE E  2  242 ? 124.872 133.821 163.584 1.00 110.71 ? 218 ILE E CD1  1 
ATOM   12663 N N    . GLY E  2  243 ? 122.398 134.387 159.422 1.00 106.25 ? 219 GLY E N    1 
ATOM   12664 C CA   . GLY E  2  243 ? 122.325 133.377 158.376 1.00 107.54 ? 219 GLY E CA   1 
ATOM   12665 C C    . GLY E  2  243 ? 123.583 133.291 157.534 1.00 110.59 ? 219 GLY E C    1 
ATOM   12666 O O    . GLY E  2  243 ? 124.016 132.199 157.151 1.00 114.19 ? 219 GLY E O    1 
ATOM   12667 N N    . TYR E  2  244 ? 124.181 134.442 157.223 1.00 122.12 ? 220 TYR E N    1 
ATOM   12668 C CA   . TYR E  2  244 ? 125.385 134.453 156.400 1.00 125.51 ? 220 TYR E CA   1 
ATOM   12669 C C    . TYR E  2  244 ? 126.532 133.722 157.085 1.00 124.46 ? 220 TYR E C    1 
ATOM   12670 O O    . TYR E  2  244 ? 127.275 132.975 156.440 1.00 120.57 ? 220 TYR E O    1 
ATOM   12671 C CB   . TYR E  2  244 ? 125.775 135.894 156.076 1.00 123.21 ? 220 TYR E CB   1 
ATOM   12672 C CG   . TYR E  2  244 ? 127.125 136.046 155.424 1.00 125.88 ? 220 TYR E CG   1 
ATOM   12673 C CD1  . TYR E  2  244 ? 127.345 135.613 154.124 1.00 127.66 ? 220 TYR E CD1  1 
ATOM   12674 C CD2  . TYR E  2  244 ? 128.177 136.641 156.102 1.00 125.60 ? 220 TYR E CD2  1 
ATOM   12675 C CE1  . TYR E  2  244 ? 128.578 135.759 153.523 1.00 127.07 ? 220 TYR E CE1  1 
ATOM   12676 C CE2  . TYR E  2  244 ? 129.412 136.793 155.511 1.00 123.80 ? 220 TYR E CE2  1 
ATOM   12677 C CZ   . TYR E  2  244 ? 129.608 136.349 154.221 1.00 126.29 ? 220 TYR E CZ   1 
ATOM   12678 O OH   . TYR E  2  244 ? 130.839 136.497 153.627 1.00 124.78 ? 220 TYR E OH   1 
ATOM   12679 N N    . PHE E  2  245 ? 126.689 133.920 158.393 1.00 118.13 ? 221 PHE E N    1 
ATOM   12680 C CA   . PHE E  2  245 ? 127.726 133.211 159.132 1.00 113.42 ? 221 PHE E CA   1 
ATOM   12681 C C    . PHE E  2  245 ? 127.356 131.756 159.379 1.00 112.32 ? 221 PHE E C    1 
ATOM   12682 O O    . PHE E  2  245 ? 128.246 130.907 159.494 1.00 120.92 ? 221 PHE E O    1 
ATOM   12683 C CB   . PHE E  2  245 ? 127.998 133.924 160.454 1.00 111.32 ? 221 PHE E CB   1 
ATOM   12684 C CG   . PHE E  2  245 ? 128.415 135.350 160.287 1.00 113.45 ? 221 PHE E CG   1 
ATOM   12685 C CD1  . PHE E  2  245 ? 127.475 136.363 160.267 1.00 113.96 ? 221 PHE E CD1  1 
ATOM   12686 C CD2  . PHE E  2  245 ? 129.748 135.677 160.134 1.00 112.22 ? 221 PHE E CD2  1 
ATOM   12687 C CE1  . PHE E  2  245 ? 127.859 137.675 160.105 1.00 111.13 ? 221 PHE E CE1  1 
ATOM   12688 C CE2  . PHE E  2  245 ? 130.135 136.986 159.972 1.00 116.84 ? 221 PHE E CE2  1 
ATOM   12689 C CZ   . PHE E  2  245 ? 129.190 137.987 159.959 1.00 112.92 ? 221 PHE E CZ   1 
ATOM   12690 N N    . ILE E  2  246 ? 126.061 131.453 159.473 1.00 107.63 ? 222 ILE E N    1 
ATOM   12691 C CA   . ILE E  2  246 ? 125.623 130.065 159.575 1.00 106.77 ? 222 ILE E CA   1 
ATOM   12692 C C    . ILE E  2  246 ? 126.041 129.297 158.332 1.00 110.82 ? 222 ILE E C    1 
ATOM   12693 O O    . ILE E  2  246 ? 126.584 128.190 158.413 1.00 114.71 ? 222 ILE E O    1 
ATOM   12694 C CB   . ILE E  2  246 ? 124.100 129.999 159.790 1.00 108.11 ? 222 ILE E CB   1 
ATOM   12695 C CG1  . ILE E  2  246 ? 123.740 130.390 161.223 1.00 111.62 ? 222 ILE E CG1  1 
ATOM   12696 C CG2  . ILE E  2  246 ? 123.572 128.615 159.459 1.00 106.25 ? 222 ILE E CG2  1 
ATOM   12697 C CD1  . ILE E  2  246 ? 124.206 129.401 162.259 1.00 111.99 ? 222 ILE E CD1  1 
ATOM   12698 N N    . LEU E  2  247 ? 125.800 129.881 157.160 1.00 124.67 ? 223 LEU E N    1 
ATOM   12699 C CA   . LEU E  2  247 ? 126.196 129.223 155.921 1.00 125.94 ? 223 LEU E CA   1 
ATOM   12700 C C    . LEU E  2  247 ? 127.710 129.228 155.750 1.00 124.12 ? 223 LEU E C    1 
ATOM   12701 O O    . LEU E  2  247 ? 128.293 128.234 155.302 1.00 120.26 ? 223 LEU E O    1 
ATOM   12702 C CB   . LEU E  2  247 ? 125.524 129.897 154.727 1.00 127.49 ? 223 LEU E CB   1 
ATOM   12703 C CG   . LEU E  2  247 ? 125.817 129.243 153.376 1.00 127.92 ? 223 LEU E CG   1 
ATOM   12704 C CD1  . LEU E  2  247 ? 125.278 127.819 153.340 1.00 123.77 ? 223 LEU E CD1  1 
ATOM   12705 C CD2  . LEU E  2  247 ? 125.246 130.071 152.237 1.00 124.77 ? 223 LEU E CD2  1 
ATOM   12706 N N    . GLN E  2  248 ? 128.365 130.331 156.111 1.00 121.29 ? 224 GLN E N    1 
ATOM   12707 C CA   . GLN E  2  248 ? 129.776 130.526 155.810 1.00 121.85 ? 224 GLN E CA   1 
ATOM   12708 C C    . GLN E  2  248 ? 130.696 129.943 156.879 1.00 123.56 ? 224 GLN E C    1 
ATOM   12709 O O    . GLN E  2  248 ? 131.657 129.241 156.554 1.00 124.07 ? 224 GLN E O    1 
ATOM   12710 C CB   . GLN E  2  248 ? 130.063 132.018 155.630 1.00 118.40 ? 224 GLN E CB   1 
ATOM   12711 C CG   . GLN E  2  248 ? 131.452 132.328 155.112 1.00 122.50 ? 224 GLN E CG   1 
ATOM   12712 C CD   . GLN E  2  248 ? 131.712 133.816 155.035 1.00 124.50 ? 224 GLN E CD   1 
ATOM   12713 O OE1  . GLN E  2  248 ? 131.515 134.541 156.010 1.00 124.05 ? 224 GLN E OE1  1 
ATOM   12714 N NE2  . GLN E  2  248 ? 132.143 134.284 153.871 1.00 122.40 ? 224 GLN E NE2  1 
ATOM   12715 N N    . THR E  2  249 ? 130.429 130.234 158.152 1.00 117.70 ? 225 THR E N    1 
ATOM   12716 C CA   . THR E  2  249 ? 131.324 129.844 159.237 1.00 111.88 ? 225 THR E CA   1 
ATOM   12717 C C    . THR E  2  249 ? 130.832 128.611 159.988 1.00 111.99 ? 225 THR E C    1 
ATOM   12718 O O    . THR E  2  249 ? 131.566 127.628 160.119 1.00 119.45 ? 225 THR E O    1 
ATOM   12719 C CB   . THR E  2  249 ? 131.501 131.013 160.213 1.00 116.71 ? 225 THR E CB   1 
ATOM   12720 O OG1  . THR E  2  249 ? 130.277 131.228 160.924 1.00 125.30 ? 225 THR E OG1  1 
ATOM   12721 C CG2  . THR E  2  249 ? 131.870 132.280 159.460 1.00 118.56 ? 225 THR E CG2  1 
ATOM   12722 N N    . TYR E  2  250 ? 129.597 128.649 160.490 1.00 103.74 ? 226 TYR E N    1 
ATOM   12723 C CA   . TYR E  2  250 ? 129.142 127.613 161.412 1.00 101.63 ? 226 TYR E CA   1 
ATOM   12724 C C    . TYR E  2  250 ? 128.956 126.270 160.714 1.00 104.66 ? 226 TYR E C    1 
ATOM   12725 O O    . TYR E  2  250 ? 129.355 125.229 161.247 1.00 112.19 ? 226 TYR E O    1 
ATOM   12726 C CB   . TYR E  2  250 ? 127.853 128.058 162.099 1.00 102.13 ? 226 TYR E CB   1 
ATOM   12727 C CG   . TYR E  2  250 ? 128.092 129.002 163.254 1.00 104.28 ? 226 TYR E CG   1 
ATOM   12728 C CD1  . TYR E  2  250 ? 128.375 128.515 164.520 1.00 107.08 ? 226 TYR E CD1  1 
ATOM   12729 C CD2  . TYR E  2  250 ? 128.045 130.377 163.078 1.00 106.63 ? 226 TYR E CD2  1 
ATOM   12730 C CE1  . TYR E  2  250 ? 128.599 129.367 165.579 1.00 110.57 ? 226 TYR E CE1  1 
ATOM   12731 C CE2  . TYR E  2  250 ? 128.268 131.239 164.134 1.00 103.40 ? 226 TYR E CE2  1 
ATOM   12732 C CZ   . TYR E  2  250 ? 128.544 130.726 165.382 1.00 105.89 ? 226 TYR E CZ   1 
ATOM   12733 O OH   . TYR E  2  250 ? 128.767 131.572 166.442 1.00 107.64 ? 226 TYR E OH   1 
ATOM   12734 N N    . MET E  2  251 ? 128.340 126.267 159.532 1.00 116.29 ? 227 MET E N    1 
ATOM   12735 C CA   . MET E  2  251 ? 128.102 125.004 158.832 1.00 117.83 ? 227 MET E CA   1 
ATOM   12736 C C    . MET E  2  251 ? 129.384 124.253 158.491 1.00 120.11 ? 227 MET E C    1 
ATOM   12737 O O    . MET E  2  251 ? 129.414 123.023 158.673 1.00 120.51 ? 227 MET E O    1 
ATOM   12738 C CB   . MET E  2  251 ? 127.253 125.251 157.580 1.00 122.82 ? 227 MET E CB   1 
ATOM   12739 C CG   . MET E  2  251 ? 125.751 125.175 157.813 1.00 127.35 ? 227 MET E CG   1 
ATOM   12740 S SD   . MET E  2  251 ? 125.201 123.557 158.390 1.00 137.61 ? 227 MET E SD   1 
ATOM   12741 C CE   . MET E  2  251 ? 124.824 123.912 160.105 1.00 122.27 ? 227 MET E CE   1 
ATOM   12742 N N    . PRO E  2  252 ? 130.439 124.884 157.956 1.00 116.87 ? 228 PRO E N    1 
ATOM   12743 C CA   . PRO E  2  252 ? 131.682 124.124 157.746 1.00 113.02 ? 228 PRO E CA   1 
ATOM   12744 C C    . PRO E  2  252 ? 132.234 123.520 159.022 1.00 108.81 ? 228 PRO E C    1 
ATOM   12745 O O    . PRO E  2  252 ? 132.686 122.372 159.005 1.00 113.67 ? 228 PRO E O    1 
ATOM   12746 C CB   . PRO E  2  252 ? 132.632 125.172 157.152 1.00 114.25 ? 228 PRO E CB   1 
ATOM   12747 C CG   . PRO E  2  252 ? 131.740 126.127 156.480 1.00 117.37 ? 228 PRO E CG   1 
ATOM   12748 C CD   . PRO E  2  252 ? 130.535 126.232 157.366 1.00 116.75 ? 228 PRO E CD   1 
ATOM   12749 N N    . SER E  2  253 ? 132.181 124.249 160.138 1.00 95.49  ? 229 SER E N    1 
ATOM   12750 C CA   . SER E  2  253 ? 132.677 123.701 161.396 1.00 97.65  ? 229 SER E CA   1 
ATOM   12751 C C    . SER E  2  253 ? 131.837 122.514 161.848 1.00 102.30 ? 229 SER E C    1 
ATOM   12752 O O    . SER E  2  253 ? 132.375 121.502 162.316 1.00 114.01 ? 229 SER E O    1 
ATOM   12753 C CB   . SER E  2  253 ? 132.697 124.788 162.470 1.00 103.24 ? 229 SER E CB   1 
ATOM   12754 O OG   . SER E  2  253 ? 133.359 125.953 162.009 1.00 111.23 ? 229 SER E OG   1 
ATOM   12755 N N    . ILE E  2  254 ? 130.515 122.613 161.704 1.00 106.83 ? 230 ILE E N    1 
ATOM   12756 C CA   . ILE E  2  254 ? 129.637 121.518 162.104 1.00 107.50 ? 230 ILE E CA   1 
ATOM   12757 C C    . ILE E  2  254 ? 129.910 120.282 161.260 1.00 105.97 ? 230 ILE E C    1 
ATOM   12758 O O    . ILE E  2  254 ? 129.993 119.165 161.779 1.00 108.93 ? 230 ILE E O    1 
ATOM   12759 C CB   . ILE E  2  254 ? 128.161 121.942 162.013 1.00 114.55 ? 230 ILE E CB   1 
ATOM   12760 C CG1  . ILE E  2  254 ? 127.866 123.056 163.011 1.00 114.85 ? 230 ILE E CG1  1 
ATOM   12761 C CG2  . ILE E  2  254 ? 127.260 120.758 162.302 1.00 110.12 ? 230 ILE E CG2  1 
ATOM   12762 C CD1  . ILE E  2  254 ? 128.125 122.648 164.428 1.00 110.15 ? 230 ILE E CD1  1 
ATOM   12763 N N    . LEU E  2  255 ? 130.037 120.459 159.944 1.00 111.74 ? 231 LEU E N    1 
ATOM   12764 C CA   . LEU E  2  255 ? 130.319 119.320 159.077 1.00 112.30 ? 231 LEU E CA   1 
ATOM   12765 C C    . LEU E  2  255 ? 131.690 118.726 159.375 1.00 113.56 ? 231 LEU E C    1 
ATOM   12766 O O    . LEU E  2  255 ? 131.871 117.504 159.321 1.00 112.49 ? 231 LEU E O    1 
ATOM   12767 C CB   . LEU E  2  255 ? 130.211 119.731 157.610 1.00 114.76 ? 231 LEU E CB   1 
ATOM   12768 C CG   . LEU E  2  255 ? 128.854 119.475 156.948 1.00 118.63 ? 231 LEU E CG   1 
ATOM   12769 C CD1  . LEU E  2  255 ? 127.751 120.288 157.608 1.00 116.68 ? 231 LEU E CD1  1 
ATOM   12770 C CD2  . LEU E  2  255 ? 128.914 119.762 155.456 1.00 119.31 ? 231 LEU E CD2  1 
ATOM   12771 N N    . ILE E  2  256 ? 132.669 119.577 159.689 1.00 103.86 ? 232 ILE E N    1 
ATOM   12772 C CA   . ILE E  2  256 ? 133.991 119.089 160.063 1.00 95.24  ? 232 ILE E CA   1 
ATOM   12773 C C    . ILE E  2  256 ? 133.899 118.214 161.305 1.00 93.12  ? 232 ILE E C    1 
ATOM   12774 O O    . ILE E  2  256 ? 134.463 117.113 161.355 1.00 105.03 ? 232 ILE E O    1 
ATOM   12775 C CB   . ILE E  2  256 ? 134.951 120.276 160.269 1.00 98.78  ? 232 ILE E CB   1 
ATOM   12776 C CG1  . ILE E  2  256 ? 135.401 120.834 158.923 1.00 98.03  ? 232 ILE E CG1  1 
ATOM   12777 C CG2  . ILE E  2  256 ? 136.161 119.859 161.060 1.00 97.05  ? 232 ILE E CG2  1 
ATOM   12778 C CD1  . ILE E  2  256 ? 136.095 119.809 158.062 1.00 99.76  ? 232 ILE E CD1  1 
ATOM   12779 N N    . THR E  2  257 ? 133.144 118.665 162.308 1.00 90.97  ? 233 THR E N    1 
ATOM   12780 C CA   . THR E  2  257 ? 133.014 117.879 163.528 1.00 94.66  ? 233 THR E CA   1 
ATOM   12781 C C    . THR E  2  257 ? 132.225 116.597 163.289 1.00 96.68  ? 233 THR E C    1 
ATOM   12782 O O    . THR E  2  257 ? 132.518 115.564 163.902 1.00 104.86 ? 233 THR E O    1 
ATOM   12783 C CB   . THR E  2  257 ? 132.357 118.709 164.630 1.00 97.96  ? 233 THR E CB   1 
ATOM   12784 O OG1  . THR E  2  257 ? 133.053 119.955 164.772 1.00 97.14  ? 233 THR E OG1  1 
ATOM   12785 C CG2  . THR E  2  257 ? 132.401 117.961 165.953 1.00 96.35  ? 233 THR E CG2  1 
ATOM   12786 N N    . ILE E  2  258 ? 131.225 116.638 162.406 1.00 110.79 ? 234 ILE E N    1 
ATOM   12787 C CA   . ILE E  2  258 ? 130.459 115.433 162.100 1.00 113.60 ? 234 ILE E CA   1 
ATOM   12788 C C    . ILE E  2  258 ? 131.341 114.396 161.416 1.00 111.34 ? 234 ILE E C    1 
ATOM   12789 O O    . ILE E  2  258 ? 131.316 113.212 161.769 1.00 114.91 ? 234 ILE E O    1 
ATOM   12790 C CB   . ILE E  2  258 ? 129.225 115.770 161.242 1.00 118.27 ? 234 ILE E CB   1 
ATOM   12791 C CG1  . ILE E  2  258 ? 128.246 116.648 162.019 1.00 116.70 ? 234 ILE E CG1  1 
ATOM   12792 C CG2  . ILE E  2  258 ? 128.531 114.494 160.799 1.00 114.18 ? 234 ILE E CG2  1 
ATOM   12793 C CD1  . ILE E  2  258 ? 127.649 115.973 163.222 1.00 112.78 ? 234 ILE E CD1  1 
ATOM   12794 N N    . LEU E  2  259 ? 132.134 114.819 160.429 1.00 107.72 ? 235 LEU E N    1 
ATOM   12795 C CA   . LEU E  2  259 ? 133.003 113.874 159.737 1.00 105.90 ? 235 LEU E CA   1 
ATOM   12796 C C    . LEU E  2  259 ? 134.194 113.453 160.583 1.00 106.90 ? 235 LEU E C    1 
ATOM   12797 O O    . LEU E  2  259 ? 134.857 112.469 160.240 1.00 108.78 ? 235 LEU E O    1 
ATOM   12798 C CB   . LEU E  2  259 ? 133.475 114.459 158.403 1.00 107.81 ? 235 LEU E CB   1 
ATOM   12799 C CG   . LEU E  2  259 ? 134.434 115.653 158.360 1.00 114.63 ? 235 LEU E CG   1 
ATOM   12800 C CD1  . LEU E  2  259 ? 135.890 115.205 158.330 1.00 110.66 ? 235 LEU E CD1  1 
ATOM   12801 C CD2  . LEU E  2  259 ? 134.127 116.530 157.159 1.00 112.96 ? 235 LEU E CD2  1 
ATOM   12802 N N    . SER E  2  260 ? 134.486 114.169 161.670 1.00 104.04 ? 236 SER E N    1 
ATOM   12803 C CA   . SER E  2  260 ? 135.491 113.674 162.604 1.00 96.03  ? 236 SER E CA   1 
ATOM   12804 C C    . SER E  2  260 ? 135.033 112.396 163.294 1.00 96.40  ? 236 SER E C    1 
ATOM   12805 O O    . SER E  2  260 ? 135.864 111.551 163.641 1.00 103.76 ? 236 SER E O    1 
ATOM   12806 C CB   . SER E  2  260 ? 135.817 114.740 163.648 1.00 98.22  ? 236 SER E CB   1 
ATOM   12807 O OG   . SER E  2  260 ? 134.774 114.858 164.597 1.00 107.65 ? 236 SER E OG   1 
ATOM   12808 N N    . TRP E  2  261 ? 133.724 112.237 163.500 1.00 99.71  ? 237 TRP E N    1 
ATOM   12809 C CA   . TRP E  2  261 ? 133.206 111.088 164.231 1.00 99.87  ? 237 TRP E CA   1 
ATOM   12810 C C    . TRP E  2  261 ? 133.208 109.804 163.416 1.00 106.32 ? 237 TRP E C    1 
ATOM   12811 O O    . TRP E  2  261 ? 133.133 108.723 164.008 1.00 113.10 ? 237 TRP E O    1 
ATOM   12812 C CB   . TRP E  2  261 ? 131.786 111.365 164.714 1.00 104.30 ? 237 TRP E CB   1 
ATOM   12813 C CG   . TRP E  2  261 ? 131.671 112.541 165.611 1.00 107.53 ? 237 TRP E CG   1 
ATOM   12814 C CD1  . TRP E  2  261 ? 132.674 113.143 166.309 1.00 110.75 ? 237 TRP E CD1  1 
ATOM   12815 C CD2  . TRP E  2  261 ? 130.479 113.272 165.906 1.00 109.74 ? 237 TRP E CD2  1 
ATOM   12816 N NE1  . TRP E  2  261 ? 132.179 114.204 167.025 1.00 112.16 ? 237 TRP E NE1  1 
ATOM   12817 C CE2  . TRP E  2  261 ? 130.832 114.304 166.794 1.00 112.80 ? 237 TRP E CE2  1 
ATOM   12818 C CE3  . TRP E  2  261 ? 129.146 113.152 165.506 1.00 110.83 ? 237 TRP E CE3  1 
ATOM   12819 C CZ2  . TRP E  2  261 ? 129.901 115.210 167.288 1.00 114.65 ? 237 TRP E CZ2  1 
ATOM   12820 C CZ3  . TRP E  2  261 ? 128.224 114.050 165.999 1.00 107.58 ? 237 TRP E CZ3  1 
ATOM   12821 C CH2  . TRP E  2  261 ? 128.606 115.069 166.877 1.00 111.34 ? 237 TRP E CH2  1 
ATOM   12822 N N    . VAL E  2  262 ? 133.290 109.884 162.086 1.00 100.00 ? 238 VAL E N    1 
ATOM   12823 C CA   . VAL E  2  262 ? 133.318 108.671 161.280 1.00 99.38  ? 238 VAL E CA   1 
ATOM   12824 C C    . VAL E  2  262 ? 134.570 107.857 161.568 1.00 103.02 ? 238 VAL E C    1 
ATOM   12825 O O    . VAL E  2  262 ? 134.624 106.666 161.245 1.00 111.33 ? 238 VAL E O    1 
ATOM   12826 C CB   . VAL E  2  262 ? 133.196 109.011 159.779 1.00 98.00  ? 238 VAL E CB   1 
ATOM   12827 C CG1  . VAL E  2  262 ? 134.515 109.486 159.226 1.00 99.22  ? 238 VAL E CG1  1 
ATOM   12828 C CG2  . VAL E  2  262 ? 132.691 107.811 158.998 1.00 105.31 ? 238 VAL E CG2  1 
ATOM   12829 N N    . SER E  2  263 ? 135.583 108.476 162.179 1.00 100.62 ? 239 SER E N    1 
ATOM   12830 C CA   . SER E  2  263 ? 136.739 107.725 162.652 1.00 97.55  ? 239 SER E CA   1 
ATOM   12831 C C    . SER E  2  263 ? 136.336 106.640 163.637 1.00 94.23  ? 239 SER E C    1 
ATOM   12832 O O    . SER E  2  263 ? 137.002 105.604 163.726 1.00 109.50 ? 239 SER E O    1 
ATOM   12833 C CB   . SER E  2  263 ? 137.746 108.674 163.302 1.00 100.28 ? 239 SER E CB   1 
ATOM   12834 O OG   . SER E  2  263 ? 138.758 107.951 163.982 1.00 100.04 ? 239 SER E OG   1 
ATOM   12835 N N    . PHE E  2  264 ? 135.248 106.854 164.377 1.00 96.45  ? 240 PHE E N    1 
ATOM   12836 C CA   . PHE E  2  264 ? 134.848 105.892 165.395 1.00 102.57 ? 240 PHE E CA   1 
ATOM   12837 C C    . PHE E  2  264 ? 134.295 104.611 164.782 1.00 103.52 ? 240 PHE E C    1 
ATOM   12838 O O    . PHE E  2  264 ? 134.417 103.539 165.383 1.00 107.34 ? 240 PHE E O    1 
ATOM   12839 C CB   . PHE E  2  264 ? 133.818 106.522 166.327 1.00 104.64 ? 240 PHE E CB   1 
ATOM   12840 C CG   . PHE E  2  264 ? 134.271 107.804 166.958 1.00 103.92 ? 240 PHE E CG   1 
ATOM   12841 C CD1  . PHE E  2  264 ? 135.589 107.983 167.332 1.00 105.66 ? 240 PHE E CD1  1 
ATOM   12842 C CD2  . PHE E  2  264 ? 133.372 108.831 167.178 1.00 107.16 ? 240 PHE E CD2  1 
ATOM   12843 C CE1  . PHE E  2  264 ? 135.999 109.164 167.913 1.00 107.76 ? 240 PHE E CE1  1 
ATOM   12844 C CE2  . PHE E  2  264 ? 133.778 110.012 167.757 1.00 108.32 ? 240 PHE E CE2  1 
ATOM   12845 C CZ   . PHE E  2  264 ? 135.091 110.177 168.126 1.00 106.82 ? 240 PHE E CZ   1 
ATOM   12846 N N    . TRP E  2  265 ? 133.681 104.696 163.601 1.00 111.18 ? 241 TRP E N    1 
ATOM   12847 C CA   . TRP E  2  265 ? 133.177 103.499 162.938 1.00 111.90 ? 241 TRP E CA   1 
ATOM   12848 C C    . TRP E  2  265 ? 134.256 102.755 162.162 1.00 114.49 ? 241 TRP E C    1 
ATOM   12849 O O    . TRP E  2  265 ? 134.037 101.603 161.775 1.00 113.46 ? 241 TRP E O    1 
ATOM   12850 C CB   . TRP E  2  265 ? 132.023 103.858 162.000 1.00 115.52 ? 241 TRP E CB   1 
ATOM   12851 C CG   . TRP E  2  265 ? 130.732 104.127 162.712 1.00 119.14 ? 241 TRP E CG   1 
ATOM   12852 C CD1  . TRP E  2  265 ? 129.760 103.220 163.016 1.00 118.13 ? 241 TRP E CD1  1 
ATOM   12853 C CD2  . TRP E  2  265 ? 130.271 105.389 163.208 1.00 117.92 ? 241 TRP E CD2  1 
ATOM   12854 N NE1  . TRP E  2  265 ? 128.723 103.838 163.671 1.00 115.09 ? 241 TRP E NE1  1 
ATOM   12855 C CE2  . TRP E  2  265 ? 129.013 105.171 163.800 1.00 116.55 ? 241 TRP E CE2  1 
ATOM   12856 C CE3  . TRP E  2  265 ? 130.801 106.682 163.207 1.00 114.55 ? 241 TRP E CE3  1 
ATOM   12857 C CZ2  . TRP E  2  265 ? 128.279 106.195 164.388 1.00 118.10 ? 241 TRP E CZ2  1 
ATOM   12858 C CZ3  . TRP E  2  265 ? 130.071 107.697 163.791 1.00 113.63 ? 241 TRP E CZ3  1 
ATOM   12859 C CH2  . TRP E  2  265 ? 128.824 107.449 164.373 1.00 119.06 ? 241 TRP E CH2  1 
ATOM   12860 N N    . ILE E  2  266 ? 135.409 103.383 161.926 1.00 114.73 ? 242 ILE E N    1 
ATOM   12861 C CA   . ILE E  2  266 ? 136.500 102.712 161.233 1.00 110.46 ? 242 ILE E CA   1 
ATOM   12862 C C    . ILE E  2  266 ? 137.115 101.659 162.149 1.00 112.24 ? 242 ILE E C    1 
ATOM   12863 O O    . ILE E  2  266 ? 137.086 101.776 163.381 1.00 110.28 ? 242 ILE E O    1 
ATOM   12864 C CB   . ILE E  2  266 ? 137.552 103.735 160.765 1.00 105.87 ? 242 ILE E CB   1 
ATOM   12865 C CG1  . ILE E  2  266 ? 136.882 104.861 159.981 1.00 107.00 ? 242 ILE E CG1  1 
ATOM   12866 C CG2  . ILE E  2  266 ? 138.607 103.079 159.892 1.00 108.19 ? 242 ILE E CG2  1 
ATOM   12867 C CD1  . ILE E  2  266 ? 137.854 105.842 159.370 1.00 111.27 ? 242 ILE E CD1  1 
ATOM   12868 N N    . ASN E  2  267 ? 137.667 100.611 161.540 1.00 126.04 ? 243 ASN E N    1 
ATOM   12869 C CA   . ASN E  2  267 ? 138.294 99.537  162.296 1.00 126.20 ? 243 ASN E CA   1 
ATOM   12870 C C    . ASN E  2  267 ? 139.465 100.069 163.114 1.00 130.21 ? 243 ASN E C    1 
ATOM   12871 O O    . ASN E  2  267 ? 140.183 100.979 162.693 1.00 132.70 ? 243 ASN E O    1 
ATOM   12872 C CB   . ASN E  2  267 ? 138.769 98.437  161.349 1.00 127.43 ? 243 ASN E CB   1 
ATOM   12873 C CG   . ASN E  2  267 ? 139.389 97.267  162.079 1.00 132.77 ? 243 ASN E CG   1 
ATOM   12874 O OD1  . ASN E  2  267 ? 139.078 97.010  163.240 1.00 132.88 ? 243 ASN E OD1  1 
ATOM   12875 N ND2  . ASN E  2  267 ? 140.274 96.547  161.399 1.00 132.09 ? 243 ASN E ND2  1 
ATOM   12876 N N    . TYR E  2  268 ? 139.650 99.492  164.305 1.00 133.15 ? 244 TYR E N    1 
ATOM   12877 C CA   . TYR E  2  268 ? 140.710 99.954  165.194 1.00 130.85 ? 244 TYR E CA   1 
ATOM   12878 C C    . TYR E  2  268 ? 142.089 99.741  164.585 1.00 127.36 ? 244 TYR E C    1 
ATOM   12879 O O    . TYR E  2  268 ? 143.008 100.527 164.843 1.00 127.31 ? 244 TYR E O    1 
ATOM   12880 C CB   . TYR E  2  268 ? 140.618 99.241  166.544 1.00 129.20 ? 244 TYR E CB   1 
ATOM   12881 C CG   . TYR E  2  268 ? 141.166 97.834  166.527 1.00 130.91 ? 244 TYR E CG   1 
ATOM   12882 C CD1  . TYR E  2  268 ? 140.391 96.772  166.086 1.00 131.07 ? 244 TYR E CD1  1 
ATOM   12883 C CD2  . TYR E  2  268 ? 142.463 97.567  166.948 1.00 131.83 ? 244 TYR E CD2  1 
ATOM   12884 C CE1  . TYR E  2  268 ? 140.889 95.486  166.064 1.00 133.07 ? 244 TYR E CE1  1 
ATOM   12885 C CE2  . TYR E  2  268 ? 142.969 96.284  166.929 1.00 132.60 ? 244 TYR E CE2  1 
ATOM   12886 C CZ   . TYR E  2  268 ? 142.178 95.247  166.487 1.00 134.62 ? 244 TYR E CZ   1 
ATOM   12887 O OH   . TYR E  2  268 ? 142.675 93.965  166.466 1.00 133.40 ? 244 TYR E OH   1 
ATOM   12888 N N    . ASP E  2  269 ? 142.256 98.696  163.781 1.00 125.51 ? 245 ASP E N    1 
ATOM   12889 C CA   . ASP E  2  269 ? 143.546 98.394  163.163 1.00 127.59 ? 245 ASP E CA   1 
ATOM   12890 C C    . ASP E  2  269 ? 143.685 99.094  161.816 1.00 129.93 ? 245 ASP E C    1 
ATOM   12891 O O    . ASP E  2  269 ? 144.000 98.485  160.795 1.00 133.26 ? 245 ASP E O    1 
ATOM   12892 C CB   . ASP E  2  269 ? 143.708 96.885  163.021 1.00 131.52 ? 245 ASP E CB   1 
ATOM   12893 C CG   . ASP E  2  269 ? 145.139 96.475  162.734 1.00 137.77 ? 245 ASP E CG   1 
ATOM   12894 O OD1  . ASP E  2  269 ? 146.020 97.358  162.714 1.00 138.44 ? 245 ASP E OD1  1 
ATOM   12895 O OD2  . ASP E  2  269 ? 145.381 95.266  162.529 1.00 136.35 ? 245 ASP E OD2  1 
ATOM   12896 N N    . ALA E  2  270 ? 143.437 100.399 161.818 1.00 110.55 ? 246 ALA E N    1 
ATOM   12897 C CA   . ALA E  2  270 ? 143.521 101.230 160.623 1.00 108.03 ? 246 ALA E CA   1 
ATOM   12898 C C    . ALA E  2  270 ? 144.203 102.547 160.969 1.00 107.43 ? 246 ALA E C    1 
ATOM   12899 O O    . ALA E  2  270 ? 143.699 103.631 160.677 1.00 112.98 ? 246 ALA E O    1 
ATOM   12900 C CB   . ALA E  2  270 ? 142.139 101.464 160.017 1.00 111.01 ? 246 ALA E CB   1 
ATOM   12901 N N    . SER E  2  271 ? 145.361 102.454 161.628 1.00 103.00 ? 247 SER E N    1 
ATOM   12902 C CA   . SER E  2  271 ? 146.058 103.652 162.089 1.00 105.26 ? 247 SER E CA   1 
ATOM   12903 C C    . SER E  2  271 ? 146.319 104.624 160.949 1.00 103.99 ? 247 SER E C    1 
ATOM   12904 O O    . SER E  2  271 ? 146.079 105.829 161.084 1.00 101.35 ? 247 SER E O    1 
ATOM   12905 C CB   . SER E  2  271 ? 147.369 103.264 162.771 1.00 107.91 ? 247 SER E CB   1 
ATOM   12906 O OG   . SER E  2  271 ? 148.155 102.437 161.932 1.00 113.87 ? 247 SER E OG   1 
ATOM   12907 N N    . ALA E  2  272 ? 146.779 104.114 159.805 1.00 106.26 ? 248 ALA E N    1 
ATOM   12908 C CA   . ALA E  2  272 ? 147.048 104.983 158.667 1.00 105.46 ? 248 ALA E CA   1 
ATOM   12909 C C    . ALA E  2  272 ? 145.791 105.704 158.199 1.00 104.18 ? 248 ALA E C    1 
ATOM   12910 O O    . ALA E  2  272 ? 145.881 106.785 157.608 1.00 106.22 ? 248 ALA E O    1 
ATOM   12911 C CB   . ALA E  2  272 ? 147.662 104.175 157.524 1.00 104.79 ? 248 ALA E CB   1 
ATOM   12912 N N    . ALA E  2  273 ? 144.615 105.133 158.460 1.00 102.94 ? 249 ALA E N    1 
ATOM   12913 C CA   . ALA E  2  273 ? 143.358 105.741 158.035 1.00 104.70 ? 249 ALA E CA   1 
ATOM   12914 C C    . ALA E  2  273 ? 142.810 106.704 159.085 1.00 103.04 ? 249 ALA E C    1 
ATOM   12915 O O    . ALA E  2  273 ? 142.610 107.890 158.802 1.00 95.57  ? 249 ALA E O    1 
ATOM   12916 C CB   . ALA E  2  273 ? 142.327 104.653 157.718 1.00 101.19 ? 249 ALA E CB   1 
ATOM   12917 N N    . ARG E  2  274 ? 142.552 106.198 160.295 1.00 103.05 ? 250 ARG E N    1 
ATOM   12918 C CA   . ARG E  2  274 ? 141.958 107.026 161.342 1.00 95.78  ? 250 ARG E CA   1 
ATOM   12919 C C    . ARG E  2  274 ? 142.877 108.173 161.739 1.00 99.80  ? 250 ARG E C    1 
ATOM   12920 O O    . ARG E  2  274 ? 142.410 109.293 161.974 1.00 104.93 ? 250 ARG E O    1 
ATOM   12921 C CB   . ARG E  2  274 ? 141.616 106.176 162.565 1.00 94.03  ? 250 ARG E CB   1 
ATOM   12922 C CG   . ARG E  2  274 ? 140.466 105.210 162.361 1.00 97.59  ? 250 ARG E CG   1 
ATOM   12923 C CD   . ARG E  2  274 ? 140.107 104.480 163.648 1.00 93.26  ? 250 ARG E CD   1 
ATOM   12924 N NE   . ARG E  2  274 ? 139.651 105.392 164.690 1.00 101.84 ? 250 ARG E NE   1 
ATOM   12925 C CZ   . ARG E  2  274 ? 139.126 105.009 165.846 1.00 108.56 ? 250 ARG E CZ   1 
ATOM   12926 N NH1  . ARG E  2  274 ? 138.966 103.730 166.144 1.00 102.79 ? 250 ARG E NH1  1 
ATOM   12927 N NH2  . ARG E  2  274 ? 138.751 105.933 166.725 1.00 106.36 ? 250 ARG E NH2  1 
ATOM   12928 N N    . VAL E  2  275 ? 144.184 107.915 161.837 1.00 107.93 ? 251 VAL E N    1 
ATOM   12929 C CA   . VAL E  2  275 ? 145.117 108.985 162.181 1.00 110.84 ? 251 VAL E CA   1 
ATOM   12930 C C    . VAL E  2  275 ? 145.084 110.078 161.121 1.00 107.34 ? 251 VAL E C    1 
ATOM   12931 O O    . VAL E  2  275 ? 145.035 111.269 161.443 1.00 109.44 ? 251 VAL E O    1 
ATOM   12932 C CB   . VAL E  2  275 ? 146.538 108.424 162.370 1.00 107.98 ? 251 VAL E CB   1 
ATOM   12933 C CG1  . VAL E  2  275 ? 147.552 109.551 162.384 1.00 105.29 ? 251 VAL E CG1  1 
ATOM   12934 C CG2  . VAL E  2  275 ? 146.624 107.633 163.660 1.00 110.82 ? 251 VAL E CG2  1 
ATOM   12935 N N    . ALA E  2  276 ? 145.101 109.692 159.842 1.00 104.75 ? 252 ALA E N    1 
ATOM   12936 C CA   . ALA E  2  276 ? 145.079 110.684 158.771 1.00 106.09 ? 252 ALA E CA   1 
ATOM   12937 C C    . ALA E  2  276 ? 143.779 111.474 158.777 1.00 105.23 ? 252 ALA E C    1 
ATOM   12938 O O    . ALA E  2  276 ? 143.782 112.694 158.578 1.00 105.79 ? 252 ALA E O    1 
ATOM   12939 C CB   . ALA E  2  276 ? 145.289 110.006 157.420 1.00 102.60 ? 252 ALA E CB   1 
ATOM   12940 N N    . LEU E  2  277 ? 142.657 110.792 159.008 1.00 104.37 ? 253 LEU E N    1 
ATOM   12941 C CA   . LEU E  2  277 ? 141.365 111.469 159.049 1.00 110.51 ? 253 LEU E CA   1 
ATOM   12942 C C    . LEU E  2  277 ? 141.306 112.476 160.191 1.00 103.97 ? 253 LEU E C    1 
ATOM   12943 O O    . LEU E  2  277 ? 140.902 113.631 160.000 1.00 101.52 ? 253 LEU E O    1 
ATOM   12944 C CB   . LEU E  2  277 ? 140.250 110.434 159.174 1.00 107.11 ? 253 LEU E CB   1 
ATOM   12945 C CG   . LEU E  2  277 ? 138.870 110.897 159.627 1.00 99.79  ? 253 LEU E CG   1 
ATOM   12946 C CD1  . LEU E  2  277 ? 138.255 111.851 158.624 1.00 101.52 ? 253 LEU E CD1  1 
ATOM   12947 C CD2  . LEU E  2  277 ? 137.988 109.688 159.826 1.00 96.27  ? 253 LEU E CD2  1 
ATOM   12948 N N    . GLY E  2  278 ? 141.718 112.060 161.389 1.00 94.50  ? 254 GLY E N    1 
ATOM   12949 C CA   . GLY E  2  278 ? 141.704 112.971 162.522 1.00 90.06  ? 254 GLY E CA   1 
ATOM   12950 C C    . GLY E  2  278 ? 142.661 114.132 162.344 1.00 98.03  ? 254 GLY E C    1 
ATOM   12951 O O    . GLY E  2  278 ? 142.353 115.266 162.718 1.00 102.55 ? 254 GLY E O    1 
ATOM   12952 N N    . ILE E  2  279 ? 143.838 113.865 161.776 1.00 99.33  ? 255 ILE E N    1 
ATOM   12953 C CA   . ILE E  2  279 ? 144.810 114.927 161.540 1.00 94.28  ? 255 ILE E CA   1 
ATOM   12954 C C    . ILE E  2  279 ? 144.254 115.942 160.555 1.00 98.58  ? 255 ILE E C    1 
ATOM   12955 O O    . ILE E  2  279 ? 144.340 117.156 160.773 1.00 102.69 ? 255 ILE E O    1 
ATOM   12956 C CB   . ILE E  2  279 ? 146.138 114.333 161.043 1.00 92.39  ? 255 ILE E CB   1 
ATOM   12957 C CG1  . ILE E  2  279 ? 146.962 113.814 162.216 1.00 94.78  ? 255 ILE E CG1  1 
ATOM   12958 C CG2  . ILE E  2  279 ? 146.915 115.361 160.245 1.00 93.81  ? 255 ILE E CG2  1 
ATOM   12959 C CD1  . ILE E  2  279 ? 148.218 113.126 161.788 1.00 101.93 ? 255 ILE E CD1  1 
ATOM   12960 N N    . THR E  2  280 ? 143.671 115.460 159.456 1.00 101.23 ? 256 THR E N    1 
ATOM   12961 C CA   . THR E  2  280 ? 143.106 116.377 158.476 1.00 101.62 ? 256 THR E CA   1 
ATOM   12962 C C    . THR E  2  280 ? 141.981 117.192 159.091 1.00 105.67 ? 256 THR E C    1 
ATOM   12963 O O    . THR E  2  280 ? 141.887 118.404 158.867 1.00 105.48 ? 256 THR E O    1 
ATOM   12964 C CB   . THR E  2  280 ? 142.606 115.603 157.258 1.00 103.06 ? 256 THR E CB   1 
ATOM   12965 O OG1  . THR E  2  280 ? 143.578 114.616 156.889 1.00 109.79 ? 256 THR E OG1  1 
ATOM   12966 C CG2  . THR E  2  280 ? 142.403 116.545 156.090 1.00 105.10 ? 256 THR E CG2  1 
ATOM   12967 N N    . THR E  2  281 ? 141.142 116.550 159.906 1.00 111.14 ? 257 THR E N    1 
ATOM   12968 C CA   . THR E  2  281 ? 140.020 117.251 160.517 1.00 106.02 ? 257 THR E CA   1 
ATOM   12969 C C    . THR E  2  281 ? 140.494 118.330 161.489 1.00 106.81 ? 257 THR E C    1 
ATOM   12970 O O    . THR E  2  281 ? 139.994 119.463 161.464 1.00 108.99 ? 257 THR E O    1 
ATOM   12971 C CB   . THR E  2  281 ? 139.113 116.236 161.213 1.00 103.41 ? 257 THR E CB   1 
ATOM   12972 O OG1  . THR E  2  281 ? 139.083 115.025 160.448 1.00 112.03 ? 257 THR E OG1  1 
ATOM   12973 C CG2  . THR E  2  281 ? 137.710 116.764 161.320 1.00 103.44 ? 257 THR E CG2  1 
ATOM   12974 N N    . VAL E  2  282 ? 141.482 118.016 162.331 1.00 105.26 ? 258 VAL E N    1 
ATOM   12975 C CA   . VAL E  2  282 ? 141.941 118.995 163.316 1.00 104.45 ? 258 VAL E CA   1 
ATOM   12976 C C    . VAL E  2  282 ? 142.699 120.135 162.638 1.00 101.92 ? 258 VAL E C    1 
ATOM   12977 O O    . VAL E  2  282 ? 142.531 121.311 162.995 1.00 101.45 ? 258 VAL E O    1 
ATOM   12978 C CB   . VAL E  2  282 ? 142.773 118.309 164.421 1.00 97.42  ? 258 VAL E CB   1 
ATOM   12979 C CG1  . VAL E  2  282 ? 144.065 117.736 163.877 1.00 102.83 ? 258 VAL E CG1  1 
ATOM   12980 C CG2  . VAL E  2  282 ? 143.056 119.275 165.550 1.00 99.39  ? 258 VAL E CG2  1 
ATOM   12981 N N    . LEU E  2  283 ? 143.531 119.819 161.641 1.00 106.19 ? 259 LEU E N    1 
ATOM   12982 C CA   . LEU E  2  283 ? 144.239 120.878 160.933 1.00 110.25 ? 259 LEU E CA   1 
ATOM   12983 C C    . LEU E  2  283 ? 143.271 121.764 160.162 1.00 112.76 ? 259 LEU E C    1 
ATOM   12984 O O    . LEU E  2  283 ? 143.476 122.981 160.072 1.00 120.84 ? 259 LEU E O    1 
ATOM   12985 C CB   . LEU E  2  283 ? 145.299 120.289 160.003 1.00 106.27 ? 259 LEU E CB   1 
ATOM   12986 C CG   . LEU E  2  283 ? 146.692 120.173 160.628 1.00 106.75 ? 259 LEU E CG   1 
ATOM   12987 C CD1  . LEU E  2  283 ? 147.013 121.417 161.436 1.00 111.47 ? 259 LEU E CD1  1 
ATOM   12988 C CD2  . LEU E  2  283 ? 146.804 118.940 161.494 1.00 107.38 ? 259 LEU E CD2  1 
ATOM   12989 N N    . THR E  2  284 ? 142.203 121.184 159.605 1.00 109.46 ? 260 THR E N    1 
ATOM   12990 C CA   . THR E  2  284 ? 141.199 122.016 158.956 1.00 113.56 ? 260 THR E CA   1 
ATOM   12991 C C    . THR E  2  284 ? 140.469 122.894 159.959 1.00 113.39 ? 260 THR E C    1 
ATOM   12992 O O    . THR E  2  284 ? 140.118 124.035 159.641 1.00 114.89 ? 260 THR E O    1 
ATOM   12993 C CB   . THR E  2  284 ? 140.196 121.163 158.190 1.00 115.38 ? 260 THR E CB   1 
ATOM   12994 O OG1  . THR E  2  284 ? 140.896 120.239 157.352 1.00 118.60 ? 260 THR E OG1  1 
ATOM   12995 C CG2  . THR E  2  284 ? 139.331 122.063 157.325 1.00 113.55 ? 260 THR E CG2  1 
ATOM   12996 N N    . MET E  2  285 ? 140.221 122.384 161.167 1.00 109.00 ? 261 MET E N    1 
ATOM   12997 C CA   . MET E  2  285 ? 139.631 123.232 162.199 1.00 106.97 ? 261 MET E CA   1 
ATOM   12998 C C    . MET E  2  285 ? 140.521 124.432 162.490 1.00 110.83 ? 261 MET E C    1 
ATOM   12999 O O    . MET E  2  285 ? 140.042 125.574 162.576 1.00 115.48 ? 261 MET E O    1 
ATOM   13000 C CB   . MET E  2  285 ? 139.393 122.415 163.468 1.00 106.13 ? 261 MET E CB   1 
ATOM   13001 C CG   . MET E  2  285 ? 138.008 121.824 163.555 1.00 107.54 ? 261 MET E CG   1 
ATOM   13002 S SD   . MET E  2  285 ? 136.795 123.149 163.569 1.00 113.57 ? 261 MET E SD   1 
ATOM   13003 C CE   . MET E  2  285 ? 135.275 122.219 163.512 1.00 109.86 ? 261 MET E CE   1 
ATOM   13004 N N    . THR E  2  286 ? 141.829 124.192 162.611 1.00 119.69 ? 262 THR E N    1 
ATOM   13005 C CA   . THR E  2  286 ? 142.769 125.289 162.837 1.00 120.15 ? 262 THR E CA   1 
ATOM   13006 C C    . THR E  2  286 ? 142.756 126.279 161.676 1.00 117.09 ? 262 THR E C    1 
ATOM   13007 O O    . THR E  2  286 ? 142.761 127.500 161.889 1.00 118.04 ? 262 THR E O    1 
ATOM   13008 C CB   . THR E  2  286 ? 144.181 124.741 163.042 1.00 116.09 ? 262 THR E CB   1 
ATOM   13009 O OG1  . THR E  2  286 ? 144.606 124.067 161.852 1.00 120.89 ? 262 THR E OG1  1 
ATOM   13010 C CG2  . THR E  2  286 ? 144.212 123.768 164.205 1.00 112.48 ? 262 THR E CG2  1 
ATOM   13011 N N    . THR E  2  287 ? 142.738 125.768 160.441 1.00 117.23 ? 263 THR E N    1 
ATOM   13012 C CA   . THR E  2  287 ? 142.729 126.646 159.275 1.00 119.65 ? 263 THR E CA   1 
ATOM   13013 C C    . THR E  2  287 ? 141.476 127.506 159.239 1.00 124.54 ? 263 THR E C    1 
ATOM   13014 O O    . THR E  2  287 ? 141.546 128.702 158.938 1.00 128.40 ? 263 THR E O    1 
ATOM   13015 C CB   . THR E  2  287 ? 142.826 125.832 157.987 1.00 117.75 ? 263 THR E CB   1 
ATOM   13016 O OG1  . THR E  2  287 ? 141.761 124.875 157.947 1.00 120.50 ? 263 THR E OG1  1 
ATOM   13017 C CG2  . THR E  2  287 ? 144.164 125.121 157.890 1.00 120.18 ? 263 THR E CG2  1 
ATOM   13018 N N    . ILE E  2  288 ? 140.316 126.909 159.519 1.00 125.98 ? 264 ILE E N    1 
ATOM   13019 C CA   . ILE E  2  288 ? 139.066 127.664 159.503 1.00 126.44 ? 264 ILE E CA   1 
ATOM   13020 C C    . ILE E  2  288 ? 139.095 128.749 160.566 1.00 125.28 ? 264 ILE E C    1 
ATOM   13021 O O    . ILE E  2  288 ? 138.690 129.893 160.319 1.00 122.04 ? 264 ILE E O    1 
ATOM   13022 C CB   . ILE E  2  288 ? 137.863 126.721 159.690 1.00 124.71 ? 264 ILE E CB   1 
ATOM   13023 C CG1  . ILE E  2  288 ? 137.727 125.785 158.491 1.00 126.06 ? 264 ILE E CG1  1 
ATOM   13024 C CG2  . ILE E  2  288 ? 136.579 127.519 159.883 1.00 120.30 ? 264 ILE E CG2  1 
ATOM   13025 C CD1  . ILE E  2  288 ? 136.550 124.845 158.593 1.00 125.15 ? 264 ILE E CD1  1 
ATOM   13026 N N    . ASN E  2  289 ? 139.579 128.410 161.764 1.00 132.92 ? 265 ASN E N    1 
ATOM   13027 C CA   . ASN E  2  289 ? 139.666 129.406 162.827 1.00 131.68 ? 265 ASN E CA   1 
ATOM   13028 C C    . ASN E  2  289 ? 140.559 130.571 162.415 1.00 131.95 ? 265 ASN E C    1 
ATOM   13029 O O    . ASN E  2  289 ? 140.193 131.742 162.582 1.00 131.94 ? 265 ASN E O    1 
ATOM   13030 C CB   . ASN E  2  289 ? 140.186 128.751 164.106 1.00 130.72 ? 265 ASN E CB   1 
ATOM   13031 C CG   . ASN E  2  289 ? 140.271 129.724 165.264 1.00 136.75 ? 265 ASN E CG   1 
ATOM   13032 O OD1  . ASN E  2  289 ? 139.598 130.754 165.275 1.00 138.05 ? 265 ASN E OD1  1 
ATOM   13033 N ND2  . ASN E  2  289 ? 141.098 129.398 166.250 1.00 135.54 ? 265 ASN E ND2  1 
ATOM   13034 N N    . THR E  2  290 ? 141.732 130.267 161.854 1.00 134.40 ? 266 THR E N    1 
ATOM   13035 C CA   . THR E  2  290 ? 142.650 131.332 161.461 1.00 136.66 ? 266 THR E CA   1 
ATOM   13036 C C    . THR E  2  290 ? 142.077 132.173 160.325 1.00 136.89 ? 266 THR E C    1 
ATOM   13037 O O    . THR E  2  290 ? 142.217 133.401 160.326 1.00 138.67 ? 266 THR E O    1 
ATOM   13038 C CB   . THR E  2  290 ? 144.005 130.749 161.064 1.00 135.44 ? 266 THR E CB   1 
ATOM   13039 O OG1  . THR E  2  290 ? 143.821 129.731 160.073 1.00 137.25 ? 266 THR E OG1  1 
ATOM   13040 C CG2  . THR E  2  290 ? 144.702 130.154 162.277 1.00 132.25 ? 266 THR E CG2  1 
ATOM   13041 N N    . HIS E  2  291 ? 141.436 131.533 159.345 1.00 134.52 ? 267 HIS E N    1 
ATOM   13042 C CA   . HIS E  2  291 ? 140.846 132.280 158.240 1.00 135.39 ? 267 HIS E CA   1 
ATOM   13043 C C    . HIS E  2  291 ? 139.751 133.214 158.729 1.00 138.04 ? 267 HIS E C    1 
ATOM   13044 O O    . HIS E  2  291 ? 139.665 134.365 158.283 1.00 140.34 ? 267 HIS E O    1 
ATOM   13045 C CB   . HIS E  2  291 ? 140.299 131.322 157.184 1.00 135.78 ? 267 HIS E CB   1 
ATOM   13046 C CG   . HIS E  2  291 ? 141.358 130.681 156.344 1.00 140.55 ? 267 HIS E CG   1 
ATOM   13047 N ND1  . HIS E  2  291 ? 141.075 130.011 155.174 1.00 141.32 ? 267 HIS E ND1  1 
ATOM   13048 C CD2  . HIS E  2  291 ? 142.701 130.609 156.503 1.00 138.63 ? 267 HIS E CD2  1 
ATOM   13049 C CE1  . HIS E  2  291 ? 142.197 129.553 154.649 1.00 140.09 ? 267 HIS E CE1  1 
ATOM   13050 N NE2  . HIS E  2  291 ? 143.198 129.902 155.436 1.00 139.41 ? 267 HIS E NE2  1 
ATOM   13051 N N    . LEU E  2  292 ? 138.900 132.741 159.642 1.00 132.03 ? 268 LEU E N    1 
ATOM   13052 C CA   . LEU E  2  292 ? 137.864 133.613 160.185 1.00 134.31 ? 268 LEU E CA   1 
ATOM   13053 C C    . LEU E  2  292 ? 138.475 134.772 160.963 1.00 136.22 ? 268 LEU E C    1 
ATOM   13054 O O    . LEU E  2  292 ? 138.020 135.915 160.840 1.00 134.95 ? 268 LEU E O    1 
ATOM   13055 C CB   . LEU E  2  292 ? 136.904 132.811 161.065 1.00 135.05 ? 268 LEU E CB   1 
ATOM   13056 C CG   . LEU E  2  292 ? 135.640 133.502 161.593 1.00 135.08 ? 268 LEU E CG   1 
ATOM   13057 C CD1  . LEU E  2  292 ? 135.881 134.176 162.940 1.00 132.69 ? 268 LEU E CD1  1 
ATOM   13058 C CD2  . LEU E  2  292 ? 135.089 134.503 160.580 1.00 132.17 ? 268 LEU E CD2  1 
ATOM   13059 N N    . ARG E  2  293 ? 139.504 134.501 161.769 1.00 133.24 ? 269 ARG E N    1 
ATOM   13060 C CA   . ARG E  2  293 ? 140.067 135.559 162.602 1.00 132.17 ? 269 ARG E CA   1 
ATOM   13061 C C    . ARG E  2  293 ? 140.858 136.578 161.788 1.00 130.71 ? 269 ARG E C    1 
ATOM   13062 O O    . ARG E  2  293 ? 140.984 137.733 162.209 1.00 129.68 ? 269 ARG E O    1 
ATOM   13063 C CB   . ARG E  2  293 ? 140.932 134.951 163.701 1.00 133.84 ? 269 ARG E CB   1 
ATOM   13064 C CG   . ARG E  2  293 ? 140.124 134.190 164.736 1.00 132.53 ? 269 ARG E CG   1 
ATOM   13065 C CD   . ARG E  2  293 ? 141.010 133.624 165.821 1.00 128.53 ? 269 ARG E CD   1 
ATOM   13066 N NE   . ARG E  2  293 ? 141.821 134.660 166.446 1.00 128.88 ? 269 ARG E NE   1 
ATOM   13067 C CZ   . ARG E  2  293 ? 141.402 135.441 167.431 1.00 134.21 ? 269 ARG E CZ   1 
ATOM   13068 N NH1  . ARG E  2  293 ? 140.178 135.340 167.919 1.00 135.89 ? 269 ARG E NH1  1 
ATOM   13069 N NH2  . ARG E  2  293 ? 142.233 136.345 167.940 1.00 131.85 ? 269 ARG E NH2  1 
ATOM   13070 N N    . GLU E  2  294 ? 141.407 136.178 160.639 1.00 132.76 ? 270 GLU E N    1 
ATOM   13071 C CA   . GLU E  2  294 ? 142.146 137.130 159.812 1.00 133.41 ? 270 GLU E CA   1 
ATOM   13072 C C    . GLU E  2  294 ? 141.234 138.227 159.275 1.00 132.81 ? 270 GLU E C    1 
ATOM   13073 O O    . GLU E  2  294 ? 141.645 139.389 159.169 1.00 130.52 ? 270 GLU E O    1 
ATOM   13074 C CB   . GLU E  2  294 ? 142.847 136.404 158.663 1.00 133.90 ? 270 GLU E CB   1 
ATOM   13075 C CG   . GLU E  2  294 ? 144.072 135.599 159.078 1.00 133.61 ? 270 GLU E CG   1 
ATOM   13076 C CD   . GLU E  2  294 ? 145.301 136.459 159.305 1.00 135.85 ? 270 GLU E CD   1 
ATOM   13077 O OE1  . GLU E  2  294 ? 145.209 137.695 159.156 1.00 141.53 ? 270 GLU E OE1  1 
ATOM   13078 O OE2  . GLU E  2  294 ? 146.367 135.894 159.628 1.00 131.14 ? 270 GLU E OE2  1 
ATOM   13079 N N    . THR E  2  295 ? 139.997 137.877 158.917 1.00 126.81 ? 271 THR E N    1 
ATOM   13080 C CA   . THR E  2  295 ? 139.060 138.877 158.415 1.00 127.06 ? 271 THR E CA   1 
ATOM   13081 C C    . THR E  2  295 ? 138.739 139.918 159.481 1.00 129.99 ? 271 THR E C    1 
ATOM   13082 O O    . THR E  2  295 ? 138.653 141.115 159.185 1.00 128.26 ? 271 THR E O    1 
ATOM   13083 C CB   . THR E  2  295 ? 137.781 138.200 157.926 1.00 124.99 ? 271 THR E CB   1 
ATOM   13084 O OG1  . THR E  2  295 ? 137.142 137.537 159.023 1.00 123.86 ? 271 THR E OG1  1 
ATOM   13085 C CG2  . THR E  2  295 ? 138.105 137.179 156.849 1.00 127.15 ? 271 THR E CG2  1 
ATOM   13086 N N    . LEU E  2  296 ? 138.555 139.482 160.721 1.00 125.13 ? 272 LEU E N    1 
ATOM   13087 C CA   . LEU E  2  296 ? 138.280 140.382 161.828 1.00 117.29 ? 272 LEU E CA   1 
ATOM   13088 C C    . LEU E  2  296 ? 139.552 141.115 162.247 1.00 120.96 ? 272 LEU E C    1 
ATOM   13089 O O    . LEU E  2  296 ? 140.662 140.674 161.941 1.00 125.58 ? 272 LEU E O    1 
ATOM   13090 C CB   . LEU E  2  296 ? 137.706 139.597 163.006 1.00 114.64 ? 272 LEU E CB   1 
ATOM   13091 C CG   . LEU E  2  296 ? 136.194 139.360 163.045 1.00 118.62 ? 272 LEU E CG   1 
ATOM   13092 C CD1  . LEU E  2  296 ? 135.446 140.679 163.087 1.00 117.66 ? 272 LEU E CD1  1 
ATOM   13093 C CD2  . LEU E  2  296 ? 135.725 138.515 161.872 1.00 120.53 ? 272 LEU E CD2  1 
ATOM   13094 N N    . PRO E  2  297 ? 139.421 142.244 162.942 1.00 106.38 ? 273 PRO E N    1 
ATOM   13095 C CA   . PRO E  2  297 ? 140.611 142.958 163.415 1.00 105.60 ? 273 PRO E CA   1 
ATOM   13096 C C    . PRO E  2  297 ? 141.337 142.172 164.497 1.00 108.94 ? 273 PRO E C    1 
ATOM   13097 O O    . PRO E  2  297 ? 140.863 141.152 165.001 1.00 112.30 ? 273 PRO E O    1 
ATOM   13098 C CB   . PRO E  2  297 ? 140.043 144.267 163.966 1.00 102.69 ? 273 PRO E CB   1 
ATOM   13099 C CG   . PRO E  2  297 ? 138.648 143.928 164.343 1.00 100.87 ? 273 PRO E CG   1 
ATOM   13100 C CD   . PRO E  2  297 ? 138.187 142.968 163.289 1.00 102.21 ? 273 PRO E CD   1 
ATOM   13101 N N    . LYS E  2  298 ? 142.516 142.678 164.861 1.00 103.07 ? 274 LYS E N    1 
ATOM   13102 C CA   . LYS E  2  298 ? 143.336 142.070 165.909 1.00 104.72 ? 274 LYS E CA   1 
ATOM   13103 C C    . LYS E  2  298 ? 142.684 142.366 167.256 1.00 100.68 ? 274 LYS E C    1 
ATOM   13104 O O    . LYS E  2  298 ? 143.127 143.214 168.033 1.00 104.68 ? 274 LYS E O    1 
ATOM   13105 C CB   . LYS E  2  298 ? 144.766 142.594 165.852 1.00 103.40 ? 274 LYS E CB   1 
ATOM   13106 C CG   . LYS E  2  298 ? 145.747 141.681 165.132 1.00 97.48  ? 274 LYS E CG   1 
ATOM   13107 C CD   . LYS E  2  298 ? 145.402 141.517 163.662 1.00 102.99 ? 274 LYS E CD   1 
ATOM   13108 C CE   . LYS E  2  298 ? 145.543 142.830 162.908 1.00 106.63 ? 274 LYS E CE   1 
ATOM   13109 N NZ   . LYS E  2  298 ? 146.939 143.345 162.926 1.00 101.94 ? 274 LYS E NZ   1 
ATOM   13110 N N    . ILE E  2  299 ? 141.604 141.645 167.534 1.00 97.05  ? 275 ILE E N    1 
ATOM   13111 C CA   . ILE E  2  299 ? 140.778 141.891 168.710 1.00 97.46  ? 275 ILE E CA   1 
ATOM   13112 C C    . ILE E  2  299 ? 141.256 140.966 169.829 1.00 101.18 ? 275 ILE E C    1 
ATOM   13113 O O    . ILE E  2  299 ? 141.382 139.753 169.601 1.00 106.37 ? 275 ILE E O    1 
ATOM   13114 C CB   . ILE E  2  299 ? 139.287 141.695 168.397 1.00 97.59  ? 275 ILE E CB   1 
ATOM   13115 C CG1  . ILE E  2  299 ? 138.428 142.268 169.517 1.00 101.33 ? 275 ILE E CG1  1 
ATOM   13116 C CG2  . ILE E  2  299 ? 138.935 140.242 168.076 1.00 100.61 ? 275 ILE E CG2  1 
ATOM   13117 C CD1  . ILE E  2  299 ? 138.519 143.776 169.627 1.00 103.14 ? 275 ILE E CD1  1 
ATOM   13118 N N    . PRO E  2  300 ? 141.604 141.493 171.005 1.00 96.99  ? 276 PRO E N    1 
ATOM   13119 C CA   . PRO E  2  300 ? 142.252 140.679 172.047 1.00 92.64  ? 276 PRO E CA   1 
ATOM   13120 C C    . PRO E  2  300 ? 141.271 140.070 173.048 1.00 96.11  ? 276 PRO E C    1 
ATOM   13121 O O    . PRO E  2  300 ? 141.369 140.291 174.258 1.00 103.58 ? 276 PRO E O    1 
ATOM   13122 C CB   . PRO E  2  300 ? 143.182 141.698 172.709 1.00 97.40  ? 276 PRO E CB   1 
ATOM   13123 C CG   . PRO E  2  300 ? 142.375 142.950 172.667 1.00 99.21  ? 276 PRO E CG   1 
ATOM   13124 C CD   . PRO E  2  300 ? 141.569 142.914 171.382 1.00 97.80  ? 276 PRO E CD   1 
ATOM   13125 N N    . TYR E  2  301 ? 140.322 139.286 172.547 1.00 96.66  ? 277 TYR E N    1 
ATOM   13126 C CA   . TYR E  2  301 ? 139.449 138.499 173.414 1.00 96.91  ? 277 TYR E CA   1 
ATOM   13127 C C    . TYR E  2  301 ? 138.707 137.486 172.557 1.00 98.49  ? 277 TYR E C    1 
ATOM   13128 O O    . TYR E  2  301 ? 138.682 137.582 171.327 1.00 102.08 ? 277 TYR E O    1 
ATOM   13129 C CB   . TYR E  2  301 ? 138.467 139.366 174.210 1.00 96.68  ? 277 TYR E CB   1 
ATOM   13130 C CG   . TYR E  2  301 ? 137.702 140.392 173.407 1.00 97.88  ? 277 TYR E CG   1 
ATOM   13131 C CD1  . TYR E  2  301 ? 136.657 140.017 172.576 1.00 101.82 ? 277 TYR E CD1  1 
ATOM   13132 C CD2  . TYR E  2  301 ? 138.004 141.741 173.507 1.00 94.61  ? 277 TYR E CD2  1 
ATOM   13133 C CE1  . TYR E  2  301 ? 135.953 140.953 171.852 1.00 100.86 ? 277 TYR E CE1  1 
ATOM   13134 C CE2  . TYR E  2  301 ? 137.303 142.683 172.790 1.00 99.82  ? 277 TYR E CE2  1 
ATOM   13135 C CZ   . TYR E  2  301 ? 136.277 142.285 171.967 1.00 102.69 ? 277 TYR E CZ   1 
ATOM   13136 O OH   . TYR E  2  301 ? 135.580 143.225 171.245 1.00 104.88 ? 277 TYR E OH   1 
ATOM   13137 N N    . VAL E  2  302 ? 138.102 136.512 173.226 1.00 93.92  ? 278 VAL E N    1 
ATOM   13138 C CA   . VAL E  2  302 ? 137.393 135.439 172.540 1.00 93.32  ? 278 VAL E CA   1 
ATOM   13139 C C    . VAL E  2  302 ? 135.973 135.891 172.232 1.00 98.40  ? 278 VAL E C    1 
ATOM   13140 O O    . VAL E  2  302 ? 135.267 136.413 173.102 1.00 100.53 ? 278 VAL E O    1 
ATOM   13141 C CB   . VAL E  2  302 ? 137.401 134.153 173.382 1.00 99.57  ? 278 VAL E CB   1 
ATOM   13142 C CG1  . VAL E  2  302 ? 138.796 133.561 173.422 1.00 100.16 ? 278 VAL E CG1  1 
ATOM   13143 C CG2  . VAL E  2  302 ? 136.906 134.428 174.791 1.00 101.60 ? 278 VAL E CG2  1 
ATOM   13144 N N    . LYS E  2  303 ? 135.561 135.710 170.984 1.00 101.29 ? 279 LYS E N    1 
ATOM   13145 C CA   . LYS E  2  303 ? 134.209 136.008 170.543 1.00 93.81  ? 279 LYS E CA   1 
ATOM   13146 C C    . LYS E  2  303 ? 133.378 134.729 170.537 1.00 99.05  ? 279 LYS E C    1 
ATOM   13147 O O    . LYS E  2  303 ? 133.884 133.631 170.776 1.00 108.47 ? 279 LYS E O    1 
ATOM   13148 C CB   . LYS E  2  303 ? 134.238 136.660 169.158 1.00 86.65  ? 279 LYS E CB   1 
ATOM   13149 C CG   . LYS E  2  303 ? 135.259 137.788 169.054 1.00 90.91  ? 279 LYS E CG   1 
ATOM   13150 C CD   . LYS E  2  303 ? 135.186 138.515 167.723 1.00 95.26  ? 279 LYS E CD   1 
ATOM   13151 C CE   . LYS E  2  303 ? 136.251 138.028 166.755 1.00 92.07  ? 279 LYS E CE   1 
ATOM   13152 N NZ   . LYS E  2  303 ? 136.051 136.609 166.364 1.00 88.49  ? 279 LYS E NZ   1 
ATOM   13153 N N    . ALA E  2  304 ? 132.078 134.883 170.275 1.00 96.89  ? 280 ALA E N    1 
ATOM   13154 C CA   . ALA E  2  304 ? 131.193 133.719 170.264 1.00 95.10  ? 280 ALA E CA   1 
ATOM   13155 C C    . ALA E  2  304 ? 131.582 132.737 169.168 1.00 97.54  ? 280 ALA E C    1 
ATOM   13156 O O    . ALA E  2  304 ? 131.605 131.518 169.389 1.00 109.65 ? 280 ALA E O    1 
ATOM   13157 C CB   . ALA E  2  304 ? 129.743 134.161 170.093 1.00 101.07 ? 280 ALA E CB   1 
ATOM   13158 N N    . ILE E  2  305 ? 131.900 133.250 167.979 1.00 92.47  ? 281 ILE E N    1 
ATOM   13159 C CA   . ILE E  2  305 ? 132.415 132.393 166.918 1.00 90.76  ? 281 ILE E CA   1 
ATOM   13160 C C    . ILE E  2  305 ? 133.723 131.752 167.358 1.00 96.91  ? 281 ILE E C    1 
ATOM   13161 O O    . ILE E  2  305 ? 133.972 130.568 167.097 1.00 102.22 ? 281 ILE E O    1 
ATOM   13162 C CB   . ILE E  2  305 ? 132.577 133.194 165.611 1.00 93.66  ? 281 ILE E CB   1 
ATOM   13163 C CG1  . ILE E  2  305 ? 133.099 132.292 164.493 1.00 96.29  ? 281 ILE E CG1  1 
ATOM   13164 C CG2  . ILE E  2  305 ? 133.482 134.405 165.817 1.00 99.49  ? 281 ILE E CG2  1 
ATOM   13165 C CD1  . ILE E  2  305 ? 132.061 131.337 163.965 1.00 97.67  ? 281 ILE E CD1  1 
ATOM   13166 N N    . ASP E  2  306 ? 134.573 132.520 168.046 1.00 109.96 ? 282 ASP E N    1 
ATOM   13167 C CA   . ASP E  2  306 ? 135.834 131.979 168.539 1.00 102.91 ? 282 ASP E CA   1 
ATOM   13168 C C    . ASP E  2  306 ? 135.595 130.840 169.515 1.00 105.07 ? 282 ASP E C    1 
ATOM   13169 O O    . ASP E  2  306 ? 136.241 129.792 169.423 1.00 121.16 ? 282 ASP E O    1 
ATOM   13170 C CB   . ASP E  2  306 ? 136.659 133.077 169.210 1.00 109.12 ? 282 ASP E CB   1 
ATOM   13171 C CG   . ASP E  2  306 ? 137.217 134.078 168.224 1.00 121.63 ? 282 ASP E CG   1 
ATOM   13172 O OD1  . ASP E  2  306 ? 137.386 133.717 167.041 1.00 121.37 ? 282 ASP E OD1  1 
ATOM   13173 O OD2  . ASP E  2  306 ? 137.492 135.225 168.635 1.00 124.15 ? 282 ASP E OD2  1 
ATOM   13174 N N    . MET E  2  307 ? 134.654 131.018 170.444 1.00 99.99  ? 283 MET E N    1 
ATOM   13175 C CA   . MET E  2  307 ? 134.380 130.002 171.450 1.00 104.82 ? 283 MET E CA   1 
ATOM   13176 C C    . MET E  2  307 ? 133.711 128.767 170.864 1.00 102.50 ? 283 MET E C    1 
ATOM   13177 O O    . MET E  2  307 ? 133.979 127.654 171.332 1.00 109.88 ? 283 MET E O    1 
ATOM   13178 C CB   . MET E  2  307 ? 133.514 130.604 172.557 1.00 104.86 ? 283 MET E CB   1 
ATOM   13179 C CG   . MET E  2  307 ? 133.390 129.751 173.799 1.00 107.52 ? 283 MET E CG   1 
ATOM   13180 S SD   . MET E  2  307 ? 132.758 130.705 175.189 1.00 135.22 ? 283 MET E SD   1 
ATOM   13181 C CE   . MET E  2  307 ? 132.944 129.535 176.531 1.00 117.27 ? 283 MET E CE   1 
ATOM   13182 N N    . TYR E  2  308 ? 132.938 128.919 169.790 1.00 97.20  ? 284 TYR E N    1 
ATOM   13183 C CA   . TYR E  2  308 ? 132.329 127.766 169.140 1.00 96.46  ? 284 TYR E CA   1 
ATOM   13184 C C    . TYR E  2  308 ? 133.362 126.993 168.331 1.00 100.86 ? 284 TYR E C    1 
ATOM   13185 O O    . TYR E  2  308 ? 133.395 125.756 168.364 1.00 104.48 ? 284 TYR E O    1 
ATOM   13186 C CB   . TYR E  2  308 ? 131.170 128.216 168.241 1.00 98.62  ? 284 TYR E CB   1 
ATOM   13187 C CG   . TYR E  2  308 ? 130.182 127.122 167.917 1.00 100.58 ? 284 TYR E CG   1 
ATOM   13188 C CD1  . TYR E  2  308 ? 129.222 126.745 168.840 1.00 106.21 ? 284 TYR E CD1  1 
ATOM   13189 C CD2  . TYR E  2  308 ? 130.207 126.470 166.692 1.00 94.86  ? 284 TYR E CD2  1 
ATOM   13190 C CE1  . TYR E  2  308 ? 128.318 125.753 168.561 1.00 107.06 ? 284 TYR E CE1  1 
ATOM   13191 C CE2  . TYR E  2  308 ? 129.301 125.471 166.402 1.00 92.24  ? 284 TYR E CE2  1 
ATOM   13192 C CZ   . TYR E  2  308 ? 128.360 125.120 167.345 1.00 101.20 ? 284 TYR E CZ   1 
ATOM   13193 O OH   . TYR E  2  308 ? 127.449 124.131 167.084 1.00 104.57 ? 284 TYR E OH   1 
ATOM   13194 N N    . LEU E  2  309 ? 134.225 127.716 167.618 1.00 100.10 ? 285 LEU E N    1 
ATOM   13195 C CA   . LEU E  2  309 ? 135.319 127.068 166.909 1.00 96.84  ? 285 LEU E CA   1 
ATOM   13196 C C    . LEU E  2  309 ? 136.233 126.336 167.879 1.00 101.38 ? 285 LEU E C    1 
ATOM   13197 O O    . LEU E  2  309 ? 136.681 125.221 167.597 1.00 105.75 ? 285 LEU E O    1 
ATOM   13198 C CB   . LEU E  2  309 ? 136.106 128.096 166.096 1.00 95.29  ? 285 LEU E CB   1 
ATOM   13199 C CG   . LEU E  2  309 ? 135.750 128.246 164.618 1.00 97.90  ? 285 LEU E CG   1 
ATOM   13200 C CD1  . LEU E  2  309 ? 136.176 127.015 163.842 1.00 103.49 ? 285 LEU E CD1  1 
ATOM   13201 C CD2  . LEU E  2  309 ? 134.267 128.481 164.462 1.00 97.69  ? 285 LEU E CD2  1 
ATOM   13202 N N    . MET E  2  310 ? 136.526 126.950 169.026 1.00 99.09  ? 286 MET E N    1 
ATOM   13203 C CA   . MET E  2  310 ? 137.377 126.297 170.015 1.00 88.78  ? 286 MET E CA   1 
ATOM   13204 C C    . MET E  2  310 ? 136.708 125.059 170.601 1.00 94.41  ? 286 MET E C    1 
ATOM   13205 O O    . MET E  2  310 ? 137.364 124.034 170.804 1.00 107.73 ? 286 MET E O    1 
ATOM   13206 C CB   . MET E  2  310 ? 137.765 127.286 171.116 1.00 89.45  ? 286 MET E CB   1 
ATOM   13207 C CG   . MET E  2  310 ? 138.758 128.351 170.662 1.00 95.88  ? 286 MET E CG   1 
ATOM   13208 S SD   . MET E  2  310 ? 139.116 129.618 171.895 1.00 115.33 ? 286 MET E SD   1 
ATOM   13209 C CE   . MET E  2  310 ? 140.096 130.753 170.915 1.00 99.74  ? 286 MET E CE   1 
ATOM   13210 N N    . GLY E  2  311 ? 135.405 125.123 170.873 1.00 91.56  ? 287 GLY E N    1 
ATOM   13211 C CA   . GLY E  2  311 ? 134.709 123.933 171.343 1.00 88.83  ? 287 GLY E CA   1 
ATOM   13212 C C    . GLY E  2  311 ? 134.758 122.798 170.334 1.00 89.77  ? 287 GLY E C    1 
ATOM   13213 O O    . GLY E  2  311 ? 135.042 121.646 170.683 1.00 101.69 ? 287 GLY E O    1 
ATOM   13214 N N    . CYS E  2  312 ? 134.513 123.110 169.061 1.00 93.97  ? 288 CYS E N    1 
ATOM   13215 C CA   . CYS E  2  312 ? 134.558 122.068 168.038 1.00 95.97  ? 288 CYS E CA   1 
ATOM   13216 C C    . CYS E  2  312 ? 135.970 121.527 167.843 1.00 101.11 ? 288 CYS E C    1 
ATOM   13217 O O    . CYS E  2  312 ? 136.145 120.336 167.552 1.00 104.65 ? 288 CYS E O    1 
ATOM   13218 C CB   . CYS E  2  312 ? 133.996 122.607 166.727 1.00 92.38  ? 288 CYS E CB   1 
ATOM   13219 S SG   . CYS E  2  312 ? 132.256 123.071 166.819 1.00 115.29 ? 288 CYS E SG   1 
ATOM   13220 N N    . PHE E  2  313 ? 136.984 122.387 167.988 1.00 101.30 ? 289 PHE E N    1 
ATOM   13221 C CA   . PHE E  2  313 ? 138.367 121.926 167.975 1.00 92.89  ? 289 PHE E CA   1 
ATOM   13222 C C    . PHE E  2  313 ? 138.626 120.963 169.119 1.00 87.61  ? 289 PHE E C    1 
ATOM   13223 O O    . PHE E  2  313 ? 139.310 119.950 168.945 1.00 97.78  ? 289 PHE E O    1 
ATOM   13224 C CB   . PHE E  2  313 ? 139.321 123.116 168.063 1.00 95.35  ? 289 PHE E CB   1 
ATOM   13225 C CG   . PHE E  2  313 ? 140.776 122.733 168.118 1.00 99.81  ? 289 PHE E CG   1 
ATOM   13226 C CD1  . PHE E  2  313 ? 141.526 122.660 166.960 1.00 100.86 ? 289 PHE E CD1  1 
ATOM   13227 C CD2  . PHE E  2  313 ? 141.398 122.458 169.327 1.00 96.20  ? 289 PHE E CD2  1 
ATOM   13228 C CE1  . PHE E  2  313 ? 142.859 122.317 167.006 1.00 101.46 ? 289 PHE E CE1  1 
ATOM   13229 C CE2  . PHE E  2  313 ? 142.731 122.107 169.373 1.00 96.09  ? 289 PHE E CE2  1 
ATOM   13230 C CZ   . PHE E  2  313 ? 143.461 122.037 168.211 1.00 99.49  ? 289 PHE E CZ   1 
ATOM   13231 N N    . VAL E  2  314 ? 138.107 121.277 170.305 1.00 82.61  ? 290 VAL E N    1 
ATOM   13232 C CA   . VAL E  2  314 ? 138.268 120.369 171.432 1.00 87.37  ? 290 VAL E CA   1 
ATOM   13233 C C    . VAL E  2  314 ? 137.613 119.035 171.120 1.00 96.96  ? 290 VAL E C    1 
ATOM   13234 O O    . VAL E  2  314 ? 138.160 117.974 171.442 1.00 107.65 ? 290 VAL E O    1 
ATOM   13235 C CB   . VAL E  2  314 ? 137.697 121.004 172.715 1.00 89.54  ? 290 VAL E CB   1 
ATOM   13236 C CG1  . VAL E  2  314 ? 137.655 119.990 173.835 1.00 89.99  ? 290 VAL E CG1  1 
ATOM   13237 C CG2  . VAL E  2  314 ? 138.529 122.208 173.126 1.00 91.54  ? 290 VAL E CG2  1 
ATOM   13238 N N    . PHE E  2  315 ? 136.476 119.058 170.426 1.00 97.46  ? 291 PHE E N    1 
ATOM   13239 C CA   . PHE E  2  315 ? 135.800 117.806 170.090 1.00 92.85  ? 291 PHE E CA   1 
ATOM   13240 C C    . PHE E  2  315 ? 136.603 116.970 169.093 1.00 97.31  ? 291 PHE E C    1 
ATOM   13241 O O    . PHE E  2  315 ? 136.788 115.761 169.289 1.00 105.24 ? 291 PHE E O    1 
ATOM   13242 C CB   . PHE E  2  315 ? 134.400 118.098 169.545 1.00 101.98 ? 291 PHE E CB   1 
ATOM   13243 C CG   . PHE E  2  315 ? 133.345 118.158 170.605 1.00 103.32 ? 291 PHE E CG   1 
ATOM   13244 C CD1  . PHE E  2  315 ? 133.080 119.338 171.275 1.00 101.51 ? 291 PHE E CD1  1 
ATOM   13245 C CD2  . PHE E  2  315 ? 132.619 117.032 170.938 1.00 100.37 ? 291 PHE E CD2  1 
ATOM   13246 C CE1  . PHE E  2  315 ? 132.112 119.394 172.251 1.00 102.54 ? 291 PHE E CE1  1 
ATOM   13247 C CE2  . PHE E  2  315 ? 131.649 117.083 171.911 1.00 100.83 ? 291 PHE E CE2  1 
ATOM   13248 C CZ   . PHE E  2  315 ? 131.396 118.264 172.570 1.00 104.82 ? 291 PHE E CZ   1 
ATOM   13249 N N    . VAL E  2  316 ? 137.093 117.591 168.018 1.00 96.05  ? 292 VAL E N    1 
ATOM   13250 C CA   . VAL E  2  316 ? 137.835 116.823 167.017 1.00 99.40  ? 292 VAL E CA   1 
ATOM   13251 C C    . VAL E  2  316 ? 139.167 116.336 167.585 1.00 95.65  ? 292 VAL E C    1 
ATOM   13252 O O    . VAL E  2  316 ? 139.604 115.208 167.309 1.00 97.93  ? 292 VAL E O    1 
ATOM   13253 C CB   . VAL E  2  316 ? 138.016 117.646 165.726 1.00 96.60  ? 292 VAL E CB   1 
ATOM   13254 C CG1  . VAL E  2  316 ? 138.651 118.982 166.017 1.00 96.37  ? 292 VAL E CG1  1 
ATOM   13255 C CG2  . VAL E  2  316 ? 138.853 116.875 164.724 1.00 100.11 ? 292 VAL E CG2  1 
ATOM   13256 N N    . PHE E  2  317 ? 139.832 117.170 168.390 1.00 99.56  ? 293 PHE E N    1 
ATOM   13257 C CA   . PHE E  2  317 ? 141.061 116.748 169.047 1.00 96.01  ? 293 PHE E CA   1 
ATOM   13258 C C    . PHE E  2  317 ? 140.796 115.598 170.001 1.00 93.91  ? 293 PHE E C    1 
ATOM   13259 O O    . PHE E  2  317 ? 141.625 114.694 170.141 1.00 108.35 ? 293 PHE E O    1 
ATOM   13260 C CB   . PHE E  2  317 ? 141.682 117.928 169.791 1.00 102.64 ? 293 PHE E CB   1 
ATOM   13261 C CG   . PHE E  2  317 ? 143.134 117.744 170.120 1.00 105.27 ? 293 PHE E CG   1 
ATOM   13262 C CD1  . PHE E  2  317 ? 143.519 117.002 171.220 1.00 101.11 ? 293 PHE E CD1  1 
ATOM   13263 C CD2  . PHE E  2  317 ? 144.114 118.326 169.334 1.00 104.66 ? 293 PHE E CD2  1 
ATOM   13264 C CE1  . PHE E  2  317 ? 144.849 116.836 171.526 1.00 97.30  ? 293 PHE E CE1  1 
ATOM   13265 C CE2  . PHE E  2  317 ? 145.448 118.163 169.638 1.00 103.04 ? 293 PHE E CE2  1 
ATOM   13266 C CZ   . PHE E  2  317 ? 145.815 117.416 170.736 1.00 101.99 ? 293 PHE E CZ   1 
ATOM   13267 N N    . MET E  2  318 ? 139.645 115.621 170.676 1.00 93.53  ? 294 MET E N    1 
ATOM   13268 C CA   . MET E  2  318 ? 139.280 114.510 171.540 1.00 100.49 ? 294 MET E CA   1 
ATOM   13269 C C    . MET E  2  318 ? 139.064 113.239 170.733 1.00 105.48 ? 294 MET E C    1 
ATOM   13270 O O    . MET E  2  318 ? 139.394 112.151 171.199 1.00 111.99 ? 294 MET E O    1 
ATOM   13271 C CB   . MET E  2  318 ? 138.035 114.867 172.347 1.00 108.40 ? 294 MET E CB   1 
ATOM   13272 C CG   . MET E  2  318 ? 138.087 114.428 173.799 1.00 109.04 ? 294 MET E CG   1 
ATOM   13273 S SD   . MET E  2  318 ? 139.629 114.880 174.622 1.00 124.33 ? 294 MET E SD   1 
ATOM   13274 C CE   . MET E  2  318 ? 139.590 116.665 174.507 1.00 106.23 ? 294 MET E CE   1 
ATOM   13275 N N    . ALA E  2  319 ? 138.501 113.350 169.528 1.00 105.97 ? 295 ALA E N    1 
ATOM   13276 C CA   . ALA E  2  319 ? 138.355 112.162 168.682 1.00 107.90 ? 295 ALA E CA   1 
ATOM   13277 C C    . ALA E  2  319 ? 139.714 111.597 168.274 1.00 106.80 ? 295 ALA E C    1 
ATOM   13278 O O    . ALA E  2  319 ? 139.931 110.372 168.281 1.00 108.54 ? 295 ALA E O    1 
ATOM   13279 C CB   . ALA E  2  319 ? 137.526 112.499 167.443 1.00 101.10 ? 295 ALA E CB   1 
ATOM   13280 N N    . LEU E  2  320 ? 140.646 112.483 167.919 1.00 97.47  ? 296 LEU E N    1 
ATOM   13281 C CA   . LEU E  2  320 ? 141.995 112.037 167.582 1.00 88.83  ? 296 LEU E CA   1 
ATOM   13282 C C    . LEU E  2  320 ? 142.662 111.365 168.778 1.00 92.99  ? 296 LEU E C    1 
ATOM   13283 O O    . LEU E  2  320 ? 143.286 110.302 168.646 1.00 97.02  ? 296 LEU E O    1 
ATOM   13284 C CB   . LEU E  2  320 ? 142.824 113.222 167.091 1.00 88.71  ? 296 LEU E CB   1 
ATOM   13285 C CG   . LEU E  2  320 ? 144.282 112.941 166.741 1.00 90.20  ? 296 LEU E CG   1 
ATOM   13286 C CD1  . LEU E  2  320 ? 144.374 111.751 165.808 1.00 93.24  ? 296 LEU E CD1  1 
ATOM   13287 C CD2  . LEU E  2  320 ? 144.882 114.168 166.097 1.00 94.65  ? 296 LEU E CD2  1 
ATOM   13288 N N    . LEU E  2  321 ? 142.508 111.949 169.964 1.00 102.95 ? 297 LEU E N    1 
ATOM   13289 C CA   . LEU E  2  321 ? 143.046 111.325 171.162 1.00 100.71 ? 297 LEU E CA   1 
ATOM   13290 C C    . LEU E  2  321 ? 142.267 110.082 171.572 1.00 105.75 ? 297 LEU E C    1 
ATOM   13291 O O    . LEU E  2  321 ? 142.814 109.241 172.283 1.00 112.89 ? 297 LEU E O    1 
ATOM   13292 C CB   . LEU E  2  321 ? 143.078 112.322 172.322 1.00 98.07  ? 297 LEU E CB   1 
ATOM   13293 C CG   . LEU E  2  321 ? 144.140 113.423 172.260 1.00 102.73 ? 297 LEU E CG   1 
ATOM   13294 C CD1  . LEU E  2  321 ? 144.285 114.090 173.614 1.00 108.11 ? 297 LEU E CD1  1 
ATOM   13295 C CD2  . LEU E  2  321 ? 145.476 112.885 171.787 1.00 107.95 ? 297 LEU E CD2  1 
ATOM   13296 N N    . GLU E  2  322 ? 141.026 109.931 171.112 1.00 104.89 ? 298 GLU E N    1 
ATOM   13297 C CA   . GLU E  2  322 ? 140.302 108.684 171.311 1.00 103.19 ? 298 GLU E CA   1 
ATOM   13298 C C    . GLU E  2  322 ? 140.941 107.559 170.516 1.00 109.41 ? 298 GLU E C    1 
ATOM   13299 O O    . GLU E  2  322 ? 141.121 106.444 171.032 1.00 110.21 ? 298 GLU E O    1 
ATOM   13300 C CB   . GLU E  2  322 ? 138.837 108.858 170.910 1.00 103.92 ? 298 GLU E CB   1 
ATOM   13301 C CG   . GLU E  2  322 ? 138.132 107.577 170.481 1.00 106.15 ? 298 GLU E CG   1 
ATOM   13302 C CD   . GLU E  2  322 ? 137.644 106.750 171.649 1.00 114.01 ? 298 GLU E CD   1 
ATOM   13303 O OE1  . GLU E  2  322 ? 138.001 107.071 172.801 1.00 115.73 ? 298 GLU E OE1  1 
ATOM   13304 O OE2  . GLU E  2  322 ? 136.895 105.780 171.413 1.00 112.71 ? 298 GLU E OE2  1 
ATOM   13305 N N    . TYR E  2  323 ? 141.305 107.827 169.260 1.00 112.99 ? 299 TYR E N    1 
ATOM   13306 C CA   . TYR E  2  323 ? 142.032 106.790 168.527 1.00 107.07 ? 299 TYR E CA   1 
ATOM   13307 C C    . TYR E  2  323 ? 143.382 106.522 169.175 1.00 103.81 ? 299 TYR E C    1 
ATOM   13308 O O    . TYR E  2  323 ? 143.827 105.372 169.248 1.00 106.18 ? 299 TYR E O    1 
ATOM   13309 C CB   . TYR E  2  323 ? 142.243 107.128 167.052 1.00 104.34 ? 299 TYR E CB   1 
ATOM   13310 C CG   . TYR E  2  323 ? 142.995 105.979 166.415 1.00 109.46 ? 299 TYR E CG   1 
ATOM   13311 C CD1  . TYR E  2  323 ? 142.402 104.729 166.319 1.00 112.96 ? 299 TYR E CD1  1 
ATOM   13312 C CD2  . TYR E  2  323 ? 144.310 106.110 165.993 1.00 104.73 ? 299 TYR E CD2  1 
ATOM   13313 C CE1  . TYR E  2  323 ? 143.070 103.657 165.782 1.00 105.92 ? 299 TYR E CE1  1 
ATOM   13314 C CE2  . TYR E  2  323 ? 144.992 105.033 165.450 1.00 103.13 ? 299 TYR E CE2  1 
ATOM   13315 C CZ   . TYR E  2  323 ? 144.362 103.811 165.349 1.00 104.18 ? 299 TYR E CZ   1 
ATOM   13316 O OH   . TYR E  2  323 ? 145.015 102.726 164.819 1.00 108.92 ? 299 TYR E OH   1 
ATOM   13317 N N    . ALA E  2  324 ? 144.064 107.579 169.614 1.00 102.86 ? 300 ALA E N    1 
ATOM   13318 C CA   . ALA E  2  324 ? 145.327 107.387 170.313 1.00 97.50  ? 300 ALA E CA   1 
ATOM   13319 C C    . ALA E  2  324 ? 145.159 106.466 171.520 1.00 97.49  ? 300 ALA E C    1 
ATOM   13320 O O    . ALA E  2  324 ? 145.963 105.553 171.743 1.00 105.80 ? 300 ALA E O    1 
ATOM   13321 C CB   . ALA E  2  324 ? 145.895 108.741 170.741 1.00 97.76  ? 300 ALA E CB   1 
ATOM   13322 N N    . LEU E  2  325 ? 144.112 106.701 172.310 1.00 101.61 ? 301 LEU E N    1 
ATOM   13323 C CA   . LEU E  2  325 ? 143.849 105.900 173.499 1.00 100.17 ? 301 LEU E CA   1 
ATOM   13324 C C    . LEU E  2  325 ? 143.558 104.449 173.132 1.00 104.18 ? 301 LEU E C    1 
ATOM   13325 O O    . LEU E  2  325 ? 144.038 103.524 173.799 1.00 108.83 ? 301 LEU E O    1 
ATOM   13326 C CB   . LEU E  2  325 ? 142.687 106.527 174.275 1.00 103.89 ? 301 LEU E CB   1 
ATOM   13327 C CG   . LEU E  2  325 ? 142.033 105.919 175.523 1.00 106.39 ? 301 LEU E CG   1 
ATOM   13328 C CD1  . LEU E  2  325 ? 140.977 104.887 175.157 1.00 103.53 ? 301 LEU E CD1  1 
ATOM   13329 C CD2  . LEU E  2  325 ? 143.063 105.327 176.461 1.00 102.05 ? 301 LEU E CD2  1 
ATOM   13330 N N    . VAL E  2  326 ? 142.790 104.230 172.062 1.00 109.41 ? 302 VAL E N    1 
ATOM   13331 C CA   . VAL E  2  326 ? 142.509 102.862 171.637 1.00 113.32 ? 302 VAL E CA   1 
ATOM   13332 C C    . VAL E  2  326 ? 143.790 102.158 171.198 1.00 118.60 ? 302 VAL E C    1 
ATOM   13333 O O    . VAL E  2  326 ? 144.039 100.999 171.564 1.00 113.76 ? 302 VAL E O    1 
ATOM   13334 C CB   . VAL E  2  326 ? 141.444 102.852 170.524 1.00 111.46 ? 302 VAL E CB   1 
ATOM   13335 C CG1  . VAL E  2  326 ? 141.332 101.466 169.909 1.00 113.13 ? 302 VAL E CG1  1 
ATOM   13336 C CG2  . VAL E  2  326 ? 140.101 103.291 171.082 1.00 116.08 ? 302 VAL E CG2  1 
ATOM   13337 N N    . ASN E  2  327 ? 144.629 102.848 170.423 1.00 122.56 ? 303 ASN E N    1 
ATOM   13338 C CA   . ASN E  2  327 ? 145.881 102.254 169.966 1.00 113.73 ? 303 ASN E CA   1 
ATOM   13339 C C    . ASN E  2  327 ? 146.800 101.929 171.136 1.00 110.77 ? 303 ASN E C    1 
ATOM   13340 O O    . ASN E  2  327 ? 147.465 100.887 171.140 1.00 110.56 ? 303 ASN E O    1 
ATOM   13341 C CB   . ASN E  2  327 ? 146.585 103.192 168.986 1.00 111.87 ? 303 ASN E CB   1 
ATOM   13342 C CG   . ASN E  2  327 ? 147.761 102.536 168.298 1.00 116.60 ? 303 ASN E CG   1 
ATOM   13343 O OD1  . ASN E  2  327 ? 148.821 102.346 168.893 1.00 120.65 ? 303 ASN E OD1  1 
ATOM   13344 N ND2  . ASN E  2  327 ? 147.581 102.193 167.030 1.00 116.07 ? 303 ASN E ND2  1 
ATOM   13345 N N    . TYR E  2  328 ? 146.864 102.813 172.132 1.00 112.52 ? 304 TYR E N    1 
ATOM   13346 C CA   . TYR E  2  328 ? 147.728 102.537 173.268 1.00 106.19 ? 304 TYR E CA   1 
ATOM   13347 C C    . TYR E  2  328 ? 147.156 101.480 174.192 1.00 110.67 ? 304 TYR E C    1 
ATOM   13348 O O    . TYR E  2  328 ? 147.920 100.824 174.908 1.00 121.21 ? 304 TYR E O    1 
ATOM   13349 C CB   . TYR E  2  328 ? 148.002 103.811 174.075 1.00 106.77 ? 304 TYR E CB   1 
ATOM   13350 C CG   . TYR E  2  328 ? 148.855 103.540 175.291 1.00 111.15 ? 304 TYR E CG   1 
ATOM   13351 C CD1  . TYR E  2  328 ? 150.223 103.375 175.170 1.00 115.11 ? 304 TYR E CD1  1 
ATOM   13352 C CD2  . TYR E  2  328 ? 148.288 103.419 176.554 1.00 113.51 ? 304 TYR E CD2  1 
ATOM   13353 C CE1  . TYR E  2  328 ? 151.009 103.115 176.269 1.00 117.08 ? 304 TYR E CE1  1 
ATOM   13354 C CE2  . TYR E  2  328 ? 149.068 103.155 177.662 1.00 115.33 ? 304 TYR E CE2  1 
ATOM   13355 C CZ   . TYR E  2  328 ? 150.427 103.006 177.513 1.00 121.02 ? 304 TYR E CZ   1 
ATOM   13356 O OH   . TYR E  2  328 ? 151.214 102.746 178.611 1.00 122.26 ? 304 TYR E OH   1 
ATOM   13357 N N    . ILE E  2  329 ? 145.846 101.262 174.173 1.00 109.97 ? 305 ILE E N    1 
ATOM   13358 C CA   . ILE E  2  329 ? 145.301 100.200 175.010 1.00 113.36 ? 305 ILE E CA   1 
ATOM   13359 C C    . ILE E  2  329 ? 145.489 98.847  174.339 1.00 116.73 ? 305 ILE E C    1 
ATOM   13360 O O    . ILE E  2  329 ? 145.758 97.844  175.009 1.00 116.82 ? 305 ILE E O    1 
ATOM   13361 C CB   . ILE E  2  329 ? 143.826 100.490 175.346 1.00 115.02 ? 305 ILE E CB   1 
ATOM   13362 C CG1  . ILE E  2  329 ? 143.717 101.123 176.732 1.00 113.22 ? 305 ILE E CG1  1 
ATOM   13363 C CG2  . ILE E  2  329 ? 143.015 99.221  175.348 1.00 115.90 ? 305 ILE E CG2  1 
ATOM   13364 C CD1  . ILE E  2  329 ? 144.707 102.223 177.003 1.00 117.21 ? 305 ILE E CD1  1 
ATOM   13365 N N    . PHE E  2  330 ? 145.398 98.802  173.009 1.00 121.29 ? 306 PHE E N    1 
ATOM   13366 C CA   . PHE E  2  330 ? 145.563 97.531  172.309 1.00 121.56 ? 306 PHE E CA   1 
ATOM   13367 C C    . PHE E  2  330 ? 147.032 97.131  172.203 1.00 123.56 ? 306 PHE E C    1 
ATOM   13368 O O    . PHE E  2  330 ? 147.436 96.073  172.694 1.00 118.02 ? 306 PHE E O    1 
ATOM   13369 C CB   . PHE E  2  330 ? 144.929 97.611  170.920 1.00 118.95 ? 306 PHE E CB   1 
ATOM   13370 C CG   . PHE E  2  330 ? 144.651 96.274  170.311 1.00 117.46 ? 306 PHE E CG   1 
ATOM   13371 C CD1  . PHE E  2  330 ? 145.614 95.627  169.560 1.00 117.23 ? 306 PHE E CD1  1 
ATOM   13372 C CD2  . PHE E  2  330 ? 143.428 95.659  170.499 1.00 121.74 ? 306 PHE E CD2  1 
ATOM   13373 C CE1  . PHE E  2  330 ? 145.360 94.394  169.001 1.00 122.63 ? 306 PHE E CE1  1 
ATOM   13374 C CE2  . PHE E  2  330 ? 143.167 94.425  169.942 1.00 123.33 ? 306 PHE E CE2  1 
ATOM   13375 C CZ   . PHE E  2  330 ? 144.135 93.791  169.193 1.00 125.03 ? 306 PHE E CZ   1 
ATOM   13376 N N    . PHE E  2  331 ? 147.846 97.971  171.563 1.00 126.84 ? 307 PHE E N    1 
ATOM   13377 C CA   . PHE E  2  331 ? 149.247 97.633  171.329 1.00 119.08 ? 307 PHE E CA   1 
ATOM   13378 C C    . PHE E  2  331 ? 150.089 97.844  172.583 1.00 118.91 ? 307 PHE E C    1 
ATOM   13379 O O    . PHE E  2  331 ? 150.715 96.906  173.089 1.00 120.67 ? 307 PHE E O    1 
ATOM   13380 C CB   . PHE E  2  331 ? 149.788 98.461  170.159 1.00 118.82 ? 307 PHE E CB   1 
ATOM   13381 C CG   . PHE E  2  331 ? 149.063 98.221  168.863 1.00 120.04 ? 307 PHE E CG   1 
ATOM   13382 C CD1  . PHE E  2  331 ? 148.637 96.950  168.523 1.00 119.87 ? 307 PHE E CD1  1 
ATOM   13383 C CD2  . PHE E  2  331 ? 148.795 99.263  167.995 1.00 121.02 ? 307 PHE E CD2  1 
ATOM   13384 C CE1  . PHE E  2  331 ? 147.967 96.722  167.337 1.00 120.52 ? 307 PHE E CE1  1 
ATOM   13385 C CE2  . PHE E  2  331 ? 148.125 99.040  166.806 1.00 120.03 ? 307 PHE E CE2  1 
ATOM   13386 C CZ   . PHE E  2  331 ? 147.710 97.767  166.479 1.00 118.72 ? 307 PHE E CZ   1 
ATOM   13387 N N    . GLY E  2  332 ? 150.112 99.067  173.101 1.00 112.03 ? 308 GLY E N    1 
ATOM   13388 C CA   . GLY E  2  332 ? 150.902 99.379  174.278 1.00 112.66 ? 308 GLY E CA   1 
ATOM   13389 C C    . GLY E  2  332 ? 150.311 98.853  175.572 1.00 111.27 ? 308 GLY E C    1 
ATOM   13390 O O    . GLY E  2  332 ? 150.285 97.646  175.811 1.00 108.89 ? 308 GLY E O    1 
ATOM   13391 N N    . ASP E  2  483 ? 137.523 95.290  174.781 1.00 145.77 ? 459 ASP E N    1 
ATOM   13392 C CA   . ASP E  2  483 ? 137.771 96.509  175.542 1.00 148.80 ? 459 ASP E CA   1 
ATOM   13393 C C    . ASP E  2  483 ? 137.827 97.715  174.608 1.00 147.81 ? 459 ASP E C    1 
ATOM   13394 O O    . ASP E  2  483 ? 137.111 98.694  174.810 1.00 151.21 ? 459 ASP E O    1 
ATOM   13395 C CB   . ASP E  2  483 ? 139.071 96.389  176.343 1.00 149.77 ? 459 ASP E CB   1 
ATOM   13396 C CG   . ASP E  2  483 ? 139.167 97.409  177.466 1.00 147.72 ? 459 ASP E CG   1 
ATOM   13397 O OD1  . ASP E  2  483 ? 138.509 98.466  177.380 1.00 148.37 ? 459 ASP E OD1  1 
ATOM   13398 O OD2  . ASP E  2  483 ? 139.907 97.154  178.440 1.00 143.20 ? 459 ASP E OD2  1 
ATOM   13399 N N    . VAL E  2  484 ? 138.681 97.634  173.585 1.00 137.93 ? 460 VAL E N    1 
ATOM   13400 C CA   . VAL E  2  484 ? 138.815 98.737  172.635 1.00 139.12 ? 460 VAL E CA   1 
ATOM   13401 C C    . VAL E  2  484 ? 137.509 98.960  171.884 1.00 140.33 ? 460 VAL E C    1 
ATOM   13402 O O    . VAL E  2  484 ? 137.110 100.103 171.625 1.00 138.49 ? 460 VAL E O    1 
ATOM   13403 C CB   . VAL E  2  484 ? 139.986 98.477  171.668 1.00 139.60 ? 460 VAL E CB   1 
ATOM   13404 C CG1  . VAL E  2  484 ? 141.297 98.460  172.417 1.00 139.04 ? 460 VAL E CG1  1 
ATOM   13405 C CG2  . VAL E  2  484 ? 139.795 97.165  170.920 1.00 138.86 ? 460 VAL E CG2  1 
ATOM   13406 N N    . ASN E  2  485 ? 136.826 97.874  171.517 1.00 141.78 ? 461 ASN E N    1 
ATOM   13407 C CA   . ASN E  2  485 ? 135.570 97.999  170.789 1.00 144.02 ? 461 ASN E CA   1 
ATOM   13408 C C    . ASN E  2  485 ? 134.520 98.705  171.636 1.00 147.80 ? 461 ASN E C    1 
ATOM   13409 O O    . ASN E  2  485 ? 133.734 99.515  171.126 1.00 147.43 ? 461 ASN E O    1 
ATOM   13410 C CB   . ASN E  2  485 ? 135.086 96.616  170.358 1.00 141.60 ? 461 ASN E CB   1 
ATOM   13411 C CG   . ASN E  2  485 ? 133.827 96.674  169.529 1.00 144.96 ? 461 ASN E CG   1 
ATOM   13412 O OD1  . ASN E  2  485 ? 132.720 96.529  170.048 1.00 146.92 ? 461 ASN E OD1  1 
ATOM   13413 N ND2  . ASN E  2  485 ? 133.986 96.887  168.229 1.00 141.01 ? 461 ASN E ND2  1 
ATOM   13414 N N    . ALA E  2  486 ? 134.495 98.407  172.937 1.00 140.84 ? 462 ALA E N    1 
ATOM   13415 C CA   . ALA E  2  486 ? 133.597 99.110  173.842 1.00 136.82 ? 462 ALA E CA   1 
ATOM   13416 C C    . ALA E  2  486 ? 133.918 100.595 173.886 1.00 135.02 ? 462 ALA E C    1 
ATOM   13417 O O    . ALA E  2  486 ? 133.010 101.430 173.922 1.00 140.25 ? 462 ALA E O    1 
ATOM   13418 C CB   . ALA E  2  486 ? 133.677 98.502  175.241 1.00 134.03 ? 462 ALA E CB   1 
ATOM   13419 N N    . ILE E  2  487 ? 135.206 100.945 173.893 1.00 118.30 ? 463 ILE E N    1 
ATOM   13420 C CA   . ILE E  2  487 ? 135.582 102.355 173.881 1.00 118.90 ? 463 ILE E CA   1 
ATOM   13421 C C    . ILE E  2  487 ? 135.099 103.022 172.602 1.00 120.11 ? 463 ILE E C    1 
ATOM   13422 O O    . ILE E  2  487 ? 134.568 104.138 172.632 1.00 123.32 ? 463 ILE E O    1 
ATOM   13423 C CB   . ILE E  2  487 ? 137.103 102.508 174.054 1.00 123.35 ? 463 ILE E CB   1 
ATOM   13424 C CG1  . ILE E  2  487 ? 137.556 101.831 175.347 1.00 126.62 ? 463 ILE E CG1  1 
ATOM   13425 C CG2  . ILE E  2  487 ? 137.490 103.980 174.044 1.00 121.72 ? 463 ILE E CG2  1 
ATOM   13426 C CD1  . ILE E  2  487 ? 139.041 101.862 175.566 1.00 121.89 ? 463 ILE E CD1  1 
ATOM   13427 N N    . ASP E  2  488 ? 135.257 102.345 171.462 1.00 123.33 ? 464 ASP E N    1 
ATOM   13428 C CA   . ASP E  2  488 ? 134.817 102.925 170.196 1.00 125.13 ? 464 ASP E CA   1 
ATOM   13429 C C    . ASP E  2  488 ? 133.309 103.146 170.192 1.00 126.58 ? 464 ASP E C    1 
ATOM   13430 O O    . ASP E  2  488 ? 132.828 104.192 169.748 1.00 130.43 ? 464 ASP E O    1 
ATOM   13431 C CB   . ASP E  2  488 ? 135.239 102.032 169.026 1.00 125.85 ? 464 ASP E CB   1 
ATOM   13432 C CG   . ASP E  2  488 ? 136.705 102.199 168.652 1.00 127.12 ? 464 ASP E CG   1 
ATOM   13433 O OD1  . ASP E  2  488 ? 137.572 101.668 169.375 1.00 131.58 ? 464 ASP E OD1  1 
ATOM   13434 O OD2  . ASP E  2  488 ? 136.995 102.857 167.630 1.00 121.73 ? 464 ASP E OD2  1 
ATOM   13435 N N    . ARG E  2  489 ? 132.547 102.169 170.690 1.00 130.29 ? 465 ARG E N    1 
ATOM   13436 C CA   . ARG E  2  489 ? 131.093 102.315 170.736 1.00 131.78 ? 465 ARG E CA   1 
ATOM   13437 C C    . ARG E  2  489 ? 130.667 103.422 171.696 1.00 129.37 ? 465 ARG E C    1 
ATOM   13438 O O    . ARG E  2  489 ? 129.784 104.236 171.378 1.00 129.19 ? 465 ARG E O    1 
ATOM   13439 C CB   . ARG E  2  489 ? 130.446 100.990 171.133 1.00 130.67 ? 465 ARG E CB   1 
ATOM   13440 C CG   . ARG E  2  489 ? 129.691 100.310 170.005 1.00 132.00 ? 465 ARG E CG   1 
ATOM   13441 C CD   . ARG E  2  489 ? 128.459 101.107 169.606 1.00 135.93 ? 465 ARG E CD   1 
ATOM   13442 N NE   . ARG E  2  489 ? 127.814 100.558 168.418 1.00 136.73 ? 465 ARG E NE   1 
ATOM   13443 C CZ   . ARG E  2  489 ? 126.768 101.107 167.815 1.00 134.14 ? 465 ARG E CZ   1 
ATOM   13444 N NH1  . ARG E  2  489 ? 126.220 102.223 168.264 1.00 130.51 ? 465 ARG E NH1  1 
ATOM   13445 N NH2  . ARG E  2  489 ? 126.261 100.520 166.735 1.00 132.38 ? 465 ARG E NH2  1 
ATOM   13446 N N    . TRP E  2  490 ? 131.266 103.458 172.887 1.00 127.27 ? 466 TRP E N    1 
ATOM   13447 C CA   . TRP E  2  490 ? 130.910 104.490 173.849 1.00 125.07 ? 466 TRP E CA   1 
ATOM   13448 C C    . TRP E  2  490 ? 131.256 105.870 173.315 1.00 126.35 ? 466 TRP E C    1 
ATOM   13449 O O    . TRP E  2  490 ? 130.532 106.832 173.572 1.00 130.00 ? 466 TRP E O    1 
ATOM   13450 C CB   . TRP E  2  490 ? 131.587 104.218 175.193 1.00 129.39 ? 466 TRP E CB   1 
ATOM   13451 C CG   . TRP E  2  490 ? 130.914 103.108 175.963 1.00 133.00 ? 466 TRP E CG   1 
ATOM   13452 C CD1  . TRP E  2  490 ? 131.480 101.942 176.391 1.00 135.31 ? 466 TRP E CD1  1 
ATOM   13453 C CD2  . TRP E  2  490 ? 129.539 103.056 176.368 1.00 134.82 ? 466 TRP E CD2  1 
ATOM   13454 N NE1  . TRP E  2  490 ? 130.547 101.174 177.047 1.00 137.17 ? 466 TRP E NE1  1 
ATOM   13455 C CE2  . TRP E  2  490 ? 129.348 101.837 177.046 1.00 137.93 ? 466 TRP E CE2  1 
ATOM   13456 C CE3  . TRP E  2  490 ? 128.453 103.927 176.229 1.00 133.16 ? 466 TRP E CE3  1 
ATOM   13457 C CZ2  . TRP E  2  490 ? 128.117 101.465 177.583 1.00 135.31 ? 466 TRP E CZ2  1 
ATOM   13458 C CZ3  . TRP E  2  490 ? 127.231 103.556 176.762 1.00 132.90 ? 466 TRP E CZ3  1 
ATOM   13459 C CH2  . TRP E  2  490 ? 127.074 102.337 177.431 1.00 133.23 ? 466 TRP E CH2  1 
ATOM   13460 N N    . SER E  2  491 ? 132.343 105.988 172.548 1.00 122.60 ? 467 SER E N    1 
ATOM   13461 C CA   . SER E  2  491 ? 132.614 107.249 171.867 1.00 119.36 ? 467 SER E CA   1 
ATOM   13462 C C    . SER E  2  491 ? 131.599 107.540 170.770 1.00 118.18 ? 467 SER E C    1 
ATOM   13463 O O    . SER E  2  491 ? 131.153 108.689 170.652 1.00 124.03 ? 467 SER E O    1 
ATOM   13464 C CB   . SER E  2  491 ? 134.025 107.238 171.280 1.00 123.26 ? 467 SER E CB   1 
ATOM   13465 O OG   . SER E  2  491 ? 134.176 106.199 170.329 1.00 126.09 ? 467 SER E OG   1 
ATOM   13466 N N    . ARG E  2  492 ? 131.166 106.509 170.031 1.00 115.16 ? 468 ARG E N    1 
ATOM   13467 C CA   . ARG E  2  492 ? 130.182 106.688 168.969 1.00 116.89 ? 468 ARG E CA   1 
ATOM   13468 C C    . ARG E  2  492 ? 128.874 107.225 169.517 1.00 124.07 ? 468 ARG E C    1 
ATOM   13469 O O    . ARG E  2  492 ? 128.147 107.932 168.810 1.00 125.80 ? 468 ARG E O    1 
ATOM   13470 C CB   . ARG E  2  492 ? 129.921 105.360 168.247 1.00 112.07 ? 468 ARG E CB   1 
ATOM   13471 C CG   . ARG E  2  492 ? 130.882 105.034 167.127 1.00 115.22 ? 468 ARG E CG   1 
ATOM   13472 C CD   . ARG E  2  492 ? 130.548 103.715 166.440 1.00 114.82 ? 468 ARG E CD   1 
ATOM   13473 N NE   . ARG E  2  492 ? 131.359 102.603 166.924 1.00 119.24 ? 468 ARG E NE   1 
ATOM   13474 C CZ   . ARG E  2  492 ? 131.360 101.391 166.388 1.00 119.09 ? 468 ARG E CZ   1 
ATOM   13475 N NH1  . ARG E  2  492 ? 130.604 101.096 165.343 1.00 119.00 ? 468 ARG E NH1  1 
ATOM   13476 N NH2  . ARG E  2  492 ? 132.142 100.450 166.911 1.00 118.30 ? 468 ARG E NH2  1 
ATOM   13477 N N    . ILE E  2  493 ? 128.554 106.892 170.761 1.00 130.16 ? 469 ILE E N    1 
ATOM   13478 C CA   . ILE E  2  493 ? 127.329 107.397 171.378 1.00 124.35 ? 469 ILE E CA   1 
ATOM   13479 C C    . ILE E  2  493 ? 127.570 108.722 172.091 1.00 121.60 ? 469 ILE E C    1 
ATOM   13480 O O    . ILE E  2  493 ? 126.781 109.661 171.961 1.00 119.08 ? 469 ILE E O    1 
ATOM   13481 C CB   . ILE E  2  493 ? 126.746 106.339 172.336 1.00 124.54 ? 469 ILE E CB   1 
ATOM   13482 C CG1  . ILE E  2  493 ? 126.226 105.140 171.542 1.00 123.82 ? 469 ILE E CG1  1 
ATOM   13483 C CG2  . ILE E  2  493 ? 125.642 106.939 173.183 1.00 121.92 ? 469 ILE E CG2  1 
ATOM   13484 C CD1  . ILE E  2  493 ? 125.498 104.114 172.388 1.00 125.37 ? 469 ILE E CD1  1 
ATOM   13485 N N    . PHE E  2  494 ? 128.666 108.817 172.843 1.00 129.33 ? 470 PHE E N    1 
ATOM   13486 C CA   . PHE E  2  494 ? 128.904 109.965 173.707 1.00 124.62 ? 470 PHE E CA   1 
ATOM   13487 C C    . PHE E  2  494 ? 129.183 111.228 172.906 1.00 118.75 ? 470 PHE E C    1 
ATOM   13488 O O    . PHE E  2  494 ? 128.607 112.284 173.187 1.00 117.84 ? 470 PHE E O    1 
ATOM   13489 C CB   . PHE E  2  494 ? 130.059 109.650 174.655 1.00 130.05 ? 470 PHE E CB   1 
ATOM   13490 C CG   . PHE E  2  494 ? 130.726 110.859 175.226 1.00 132.69 ? 470 PHE E CG   1 
ATOM   13491 C CD1  . PHE E  2  494 ? 130.135 111.570 176.255 1.00 133.25 ? 470 PHE E CD1  1 
ATOM   13492 C CD2  . PHE E  2  494 ? 131.955 111.276 174.747 1.00 129.18 ? 470 PHE E CD2  1 
ATOM   13493 C CE1  . PHE E  2  494 ? 130.752 112.681 176.787 1.00 132.36 ? 470 PHE E CE1  1 
ATOM   13494 C CE2  . PHE E  2  494 ? 132.578 112.385 175.274 1.00 127.70 ? 470 PHE E CE2  1 
ATOM   13495 C CZ   . PHE E  2  494 ? 131.976 113.089 176.296 1.00 130.78 ? 470 PHE E CZ   1 
ATOM   13496 N N    . PHE E  2  495 ? 130.066 111.147 171.905 1.00 108.92 ? 471 PHE E N    1 
ATOM   13497 C CA   . PHE E  2  495 ? 130.457 112.361 171.191 1.00 110.80 ? 471 PHE E CA   1 
ATOM   13498 C C    . PHE E  2  495 ? 129.269 113.098 170.587 1.00 116.21 ? 471 PHE E C    1 
ATOM   13499 O O    . PHE E  2  495 ? 129.165 114.320 170.793 1.00 120.25 ? 471 PHE E O    1 
ATOM   13500 C CB   . PHE E  2  495 ? 131.508 112.021 170.128 1.00 114.10 ? 471 PHE E CB   1 
ATOM   13501 C CG   . PHE E  2  495 ? 132.903 111.925 170.662 1.00 115.91 ? 471 PHE E CG   1 
ATOM   13502 C CD1  . PHE E  2  495 ? 133.338 110.785 171.313 1.00 111.54 ? 471 PHE E CD1  1 
ATOM   13503 C CD2  . PHE E  2  495 ? 133.788 112.977 170.506 1.00 115.44 ? 471 PHE E CD2  1 
ATOM   13504 C CE1  . PHE E  2  495 ? 134.624 110.699 171.801 1.00 111.14 ? 471 PHE E CE1  1 
ATOM   13505 C CE2  . PHE E  2  495 ? 135.073 112.896 170.990 1.00 112.86 ? 471 PHE E CE2  1 
ATOM   13506 C CZ   . PHE E  2  495 ? 135.492 111.756 171.639 1.00 110.20 ? 471 PHE E CZ   1 
ATOM   13507 N N    . PRO E  2  496 ? 128.346 112.453 169.861 1.00 115.79 ? 472 PRO E N    1 
ATOM   13508 C CA   . PRO E  2  496 ? 127.178 113.203 169.370 1.00 116.35 ? 472 PRO E CA   1 
ATOM   13509 C C    . PRO E  2  496 ? 126.327 113.799 170.478 1.00 114.09 ? 472 PRO E C    1 
ATOM   13510 O O    . PRO E  2  496 ? 125.862 114.935 170.344 1.00 108.35 ? 472 PRO E O    1 
ATOM   13511 C CB   . PRO E  2  496 ? 126.406 112.154 168.556 1.00 115.19 ? 472 PRO E CB   1 
ATOM   13512 C CG   . PRO E  2  496 ? 127.421 111.143 168.184 1.00 110.58 ? 472 PRO E CG   1 
ATOM   13513 C CD   . PRO E  2  496 ? 128.334 111.065 169.362 1.00 108.18 ? 472 PRO E CD   1 
ATOM   13514 N N    . VAL E  2  497 ? 126.121 113.075 171.578 1.00 116.45 ? 473 VAL E N    1 
ATOM   13515 C CA   . VAL E  2  497 ? 125.251 113.567 172.644 1.00 114.91 ? 473 VAL E CA   1 
ATOM   13516 C C    . VAL E  2  497 ? 125.862 114.789 173.318 1.00 117.18 ? 473 VAL E C    1 
ATOM   13517 O O    . VAL E  2  497 ? 125.193 115.812 173.517 1.00 123.15 ? 473 VAL E O    1 
ATOM   13518 C CB   . VAL E  2  497 ? 124.964 112.449 173.661 1.00 114.86 ? 473 VAL E CB   1 
ATOM   13519 C CG1  . VAL E  2  497 ? 124.314 113.020 174.911 1.00 111.21 ? 473 VAL E CG1  1 
ATOM   13520 C CG2  . VAL E  2  497 ? 124.077 111.387 173.039 1.00 112.16 ? 473 VAL E CG2  1 
ATOM   13521 N N    . VAL E  2  498 ? 127.140 114.701 173.689 1.00 113.50 ? 474 VAL E N    1 
ATOM   13522 C CA   . VAL E  2  498 ? 127.775 115.831 174.353 1.00 113.04 ? 474 VAL E CA   1 
ATOM   13523 C C    . VAL E  2  498 ? 127.948 116.994 173.386 1.00 111.15 ? 474 VAL E C    1 
ATOM   13524 O O    . VAL E  2  498 ? 127.876 118.157 173.793 1.00 116.17 ? 474 VAL E O    1 
ATOM   13525 C CB   . VAL E  2  498 ? 129.110 115.401 174.993 1.00 114.43 ? 474 VAL E CB   1 
ATOM   13526 C CG1  . VAL E  2  498 ? 130.068 114.889 173.947 1.00 116.33 ? 474 VAL E CG1  1 
ATOM   13527 C CG2  . VAL E  2  498 ? 129.731 116.551 175.772 1.00 115.15 ? 474 VAL E CG2  1 
ATOM   13528 N N    . PHE E  2  499 ? 128.135 116.719 172.093 1.00 100.60 ? 475 PHE E N    1 
ATOM   13529 C CA   . PHE E  2  499 ? 128.201 117.814 171.131 1.00 104.35 ? 475 PHE E CA   1 
ATOM   13530 C C    . PHE E  2  499 ? 126.843 118.483 170.964 1.00 111.63 ? 475 PHE E C    1 
ATOM   13531 O O    . PHE E  2  499 ? 126.762 119.706 170.804 1.00 117.86 ? 475 PHE E O    1 
ATOM   13532 C CB   . PHE E  2  499 ? 128.717 117.317 169.784 1.00 104.06 ? 475 PHE E CB   1 
ATOM   13533 C CG   . PHE E  2  499 ? 128.916 118.411 168.778 1.00 103.51 ? 475 PHE E CG   1 
ATOM   13534 C CD1  . PHE E  2  499 ? 129.858 119.400 168.994 1.00 104.20 ? 475 PHE E CD1  1 
ATOM   13535 C CD2  . PHE E  2  499 ? 128.165 118.454 167.618 1.00 102.47 ? 475 PHE E CD2  1 
ATOM   13536 C CE1  . PHE E  2  499 ? 130.048 120.410 168.076 1.00 98.80  ? 475 PHE E CE1  1 
ATOM   13537 C CE2  . PHE E  2  499 ? 128.353 119.462 166.695 1.00 105.99 ? 475 PHE E CE2  1 
ATOM   13538 C CZ   . PHE E  2  499 ? 129.295 120.440 166.926 1.00 101.65 ? 475 PHE E CZ   1 
ATOM   13539 N N    . SER E  2  500 ? 125.765 117.697 170.997 1.00 116.95 ? 476 SER E N    1 
ATOM   13540 C CA   . SER E  2  500 ? 124.422 118.260 170.937 1.00 116.35 ? 476 SER E CA   1 
ATOM   13541 C C    . SER E  2  500 ? 124.137 119.123 172.158 1.00 114.90 ? 476 SER E C    1 
ATOM   13542 O O    . SER E  2  500 ? 123.524 120.189 172.050 1.00 117.45 ? 476 SER E O    1 
ATOM   13543 C CB   . SER E  2  500 ? 123.389 117.142 170.815 1.00 115.81 ? 476 SER E CB   1 
ATOM   13544 O OG   . SER E  2  500 ? 123.629 116.357 169.662 1.00 121.13 ? 476 SER E OG   1 
ATOM   13545 N N    . PHE E  2  501 ? 124.554 118.665 173.338 1.00 111.37 ? 477 PHE E N    1 
ATOM   13546 C CA   . PHE E  2  501 ? 124.367 119.483 174.532 1.00 113.38 ? 477 PHE E CA   1 
ATOM   13547 C C    . PHE E  2  501 ? 125.231 120.737 174.492 1.00 113.78 ? 477 PHE E C    1 
ATOM   13548 O O    . PHE E  2  501 ? 124.806 121.799 174.962 1.00 116.91 ? 477 PHE E O    1 
ATOM   13549 C CB   . PHE E  2  501 ? 124.646 118.658 175.785 1.00 112.04 ? 477 PHE E CB   1 
ATOM   13550 C CG   . PHE E  2  501 ? 123.410 118.066 176.398 1.00 119.41 ? 477 PHE E CG   1 
ATOM   13551 C CD1  . PHE E  2  501 ? 122.708 117.067 175.745 1.00 120.04 ? 477 PHE E CD1  1 
ATOM   13552 C CD2  . PHE E  2  501 ? 122.943 118.519 177.619 1.00 120.74 ? 477 PHE E CD2  1 
ATOM   13553 C CE1  . PHE E  2  501 ? 121.565 116.526 176.302 1.00 122.44 ? 477 PHE E CE1  1 
ATOM   13554 C CE2  . PHE E  2  501 ? 121.800 117.981 178.182 1.00 120.82 ? 477 PHE E CE2  1 
ATOM   13555 C CZ   . PHE E  2  501 ? 121.111 116.983 177.522 1.00 121.18 ? 477 PHE E CZ   1 
ATOM   13556 N N    . PHE E  2  502 ? 126.433 120.643 173.920 1.00 105.24 ? 478 PHE E N    1 
ATOM   13557 C CA   . PHE E  2  502 ? 127.255 121.831 173.722 1.00 100.31 ? 478 PHE E CA   1 
ATOM   13558 C C    . PHE E  2  502 ? 126.562 122.820 172.797 1.00 102.56 ? 478 PHE E C    1 
ATOM   13559 O O    . PHE E  2  502 ? 126.533 124.025 173.072 1.00 113.69 ? 478 PHE E O    1 
ATOM   13560 C CB   . PHE E  2  502 ? 128.623 121.420 173.172 1.00 102.47 ? 478 PHE E CB   1 
ATOM   13561 C CG   . PHE E  2  502 ? 129.405 122.547 172.558 1.00 101.04 ? 478 PHE E CG   1 
ATOM   13562 C CD1  . PHE E  2  502 ? 129.985 123.521 173.348 1.00 105.01 ? 478 PHE E CD1  1 
ATOM   13563 C CD2  . PHE E  2  502 ? 129.582 122.613 171.187 1.00 98.87  ? 478 PHE E CD2  1 
ATOM   13564 C CE1  . PHE E  2  502 ? 130.710 124.551 172.782 1.00 102.59 ? 478 PHE E CE1  1 
ATOM   13565 C CE2  . PHE E  2  502 ? 130.306 123.639 170.618 1.00 101.73 ? 478 PHE E CE2  1 
ATOM   13566 C CZ   . PHE E  2  502 ? 130.869 124.609 171.416 1.00 101.04 ? 478 PHE E CZ   1 
ATOM   13567 N N    . ASN E  2  503 ? 125.952 122.319 171.720 1.00 101.11 ? 479 ASN E N    1 
ATOM   13568 C CA   . ASN E  2  503 ? 125.189 123.179 170.821 1.00 108.02 ? 479 ASN E CA   1 
ATOM   13569 C C    . ASN E  2  503 ? 124.014 123.824 171.542 1.00 114.55 ? 479 ASN E C    1 
ATOM   13570 O O    . ASN E  2  503 ? 123.769 125.025 171.397 1.00 113.74 ? 479 ASN E O    1 
ATOM   13571 C CB   . ASN E  2  503 ? 124.687 122.373 169.624 1.00 102.60 ? 479 ASN E CB   1 
ATOM   13572 C CG   . ASN E  2  503 ? 125.754 122.141 168.589 1.00 104.63 ? 479 ASN E CG   1 
ATOM   13573 O OD1  . ASN E  2  503 ? 125.824 122.848 167.586 1.00 104.71 ? 479 ASN E OD1  1 
ATOM   13574 N ND2  . ASN E  2  503 ? 126.593 121.141 168.820 1.00 112.80 ? 479 ASN E ND2  1 
ATOM   13575 N N    . ILE E  2  504 ? 123.267 123.033 172.312 1.00 112.61 ? 480 ILE E N    1 
ATOM   13576 C CA   . ILE E  2  504 ? 122.078 123.553 172.978 1.00 107.77 ? 480 ILE E CA   1 
ATOM   13577 C C    . ILE E  2  504 ? 122.461 124.650 173.960 1.00 105.04 ? 480 ILE E C    1 
ATOM   13578 O O    . ILE E  2  504 ? 121.870 125.737 173.962 1.00 109.22 ? 480 ILE E O    1 
ATOM   13579 C CB   . ILE E  2  504 ? 121.300 122.413 173.663 1.00 106.31 ? 480 ILE E CB   1 
ATOM   13580 C CG1  . ILE E  2  504 ? 120.164 121.930 172.762 1.00 108.19 ? 480 ILE E CG1  1 
ATOM   13581 C CG2  . ILE E  2  504 ? 120.719 122.858 174.997 1.00 102.20 ? 480 ILE E CG2  1 
ATOM   13582 C CD1  . ILE E  2  504 ? 120.606 121.478 171.385 1.00 107.44 ? 480 ILE E CD1  1 
ATOM   13583 N N    . VAL E  2  505 ? 123.479 124.399 174.787 1.00 104.40 ? 481 VAL E N    1 
ATOM   13584 C CA   . VAL E  2  505 ? 123.850 125.406 175.772 1.00 107.00 ? 481 VAL E CA   1 
ATOM   13585 C C    . VAL E  2  505 ? 124.436 126.635 175.089 1.00 106.40 ? 481 VAL E C    1 
ATOM   13586 O O    . VAL E  2  505 ? 124.127 127.765 175.481 1.00 111.64 ? 481 VAL E O    1 
ATOM   13587 C CB   . VAL E  2  505 ? 124.802 124.818 176.835 1.00 111.07 ? 481 VAL E CB   1 
ATOM   13588 C CG1  . VAL E  2  505 ? 126.131 124.398 176.230 1.00 110.43 ? 481 VAL E CG1  1 
ATOM   13589 C CG2  . VAL E  2  505 ? 125.020 125.812 177.963 1.00 109.02 ? 481 VAL E CG2  1 
ATOM   13590 N N    . TYR E  2  506 ? 125.234 126.454 174.031 1.00 105.90 ? 482 TYR E N    1 
ATOM   13591 C CA   . TYR E  2  506 ? 125.812 127.599 173.337 1.00 107.04 ? 482 TYR E CA   1 
ATOM   13592 C C    . TYR E  2  506 ? 124.730 128.469 172.713 1.00 112.37 ? 482 TYR E C    1 
ATOM   13593 O O    . TYR E  2  506 ? 124.732 129.695 172.881 1.00 121.97 ? 482 TYR E O    1 
ATOM   13594 C CB   . TYR E  2  506 ? 126.802 127.114 172.276 1.00 100.31 ? 482 TYR E CB   1 
ATOM   13595 C CG   . TYR E  2  506 ? 127.319 128.195 171.351 1.00 102.66 ? 482 TYR E CG   1 
ATOM   13596 C CD1  . TYR E  2  506 ? 128.492 128.880 171.635 1.00 108.59 ? 482 TYR E CD1  1 
ATOM   13597 C CD2  . TYR E  2  506 ? 126.641 128.519 170.186 1.00 104.15 ? 482 TYR E CD2  1 
ATOM   13598 C CE1  . TYR E  2  506 ? 128.965 129.861 170.789 1.00 108.69 ? 482 TYR E CE1  1 
ATOM   13599 C CE2  . TYR E  2  506 ? 127.106 129.499 169.339 1.00 108.81 ? 482 TYR E CE2  1 
ATOM   13600 C CZ   . TYR E  2  506 ? 128.268 130.166 169.644 1.00 108.41 ? 482 TYR E CZ   1 
ATOM   13601 O OH   . TYR E  2  506 ? 128.734 131.143 168.796 1.00 107.16 ? 482 TYR E OH   1 
ATOM   13602 N N    . TRP E  2  507 ? 123.792 127.857 171.986 1.00 104.62 ? 483 TRP E N    1 
ATOM   13603 C CA   . TRP E  2  507 ? 122.766 128.649 171.318 1.00 106.07 ? 483 TRP E CA   1 
ATOM   13604 C C    . TRP E  2  507 ? 121.817 129.291 172.323 1.00 109.51 ? 483 TRP E C    1 
ATOM   13605 O O    . TRP E  2  507 ? 121.450 130.461 172.169 1.00 112.61 ? 483 TRP E O    1 
ATOM   13606 C CB   . TRP E  2  507 ? 122.000 127.793 170.309 1.00 100.65 ? 483 TRP E CB   1 
ATOM   13607 C CG   . TRP E  2  507 ? 122.842 127.315 169.156 1.00 108.89 ? 483 TRP E CG   1 
ATOM   13608 C CD1  . TRP E  2  507 ? 123.087 126.022 168.805 1.00 112.63 ? 483 TRP E CD1  1 
ATOM   13609 C CD2  . TRP E  2  507 ? 123.554 128.126 168.208 1.00 109.28 ? 483 TRP E CD2  1 
ATOM   13610 N NE1  . TRP E  2  507 ? 123.902 125.972 167.703 1.00 108.91 ? 483 TRP E NE1  1 
ATOM   13611 C CE2  . TRP E  2  507 ? 124.203 127.251 167.316 1.00 107.21 ? 483 TRP E CE2  1 
ATOM   13612 C CE3  . TRP E  2  507 ? 123.704 129.504 168.027 1.00 109.77 ? 483 TRP E CE3  1 
ATOM   13613 C CZ2  . TRP E  2  507 ? 124.988 127.706 166.261 1.00 101.48 ? 483 TRP E CZ2  1 
ATOM   13614 C CZ3  . TRP E  2  507 ? 124.485 129.954 166.977 1.00 108.58 ? 483 TRP E CZ3  1 
ATOM   13615 C CH2  . TRP E  2  507 ? 125.116 129.058 166.109 1.00 102.43 ? 483 TRP E CH2  1 
ATOM   13616 N N    . LEU E  2  508 ? 121.418 128.558 173.368 1.00 115.37 ? 484 LEU E N    1 
ATOM   13617 C CA   . LEU E  2  508 ? 120.522 129.137 174.363 1.00 113.64 ? 484 LEU E CA   1 
ATOM   13618 C C    . LEU E  2  508 ? 121.188 130.286 175.110 1.00 112.23 ? 484 LEU E C    1 
ATOM   13619 O O    . LEU E  2  508 ? 120.536 131.290 175.423 1.00 120.57 ? 484 LEU E O    1 
ATOM   13620 C CB   . LEU E  2  508 ? 120.045 128.062 175.337 1.00 113.85 ? 484 LEU E CB   1 
ATOM   13621 C CG   . LEU E  2  508 ? 118.684 127.442 175.014 1.00 117.94 ? 484 LEU E CG   1 
ATOM   13622 C CD1  . LEU E  2  508 ? 118.677 126.810 173.631 1.00 115.39 ? 484 LEU E CD1  1 
ATOM   13623 C CD2  . LEU E  2  508 ? 118.297 126.423 176.071 1.00 114.78 ? 484 LEU E CD2  1 
ATOM   13624 N N    . TYR E  2  509 ? 122.480 130.153 175.424 1.00 110.85 ? 485 TYR E N    1 
ATOM   13625 C CA   . TYR E  2  509 ? 123.202 131.249 176.058 1.00 113.20 ? 485 TYR E CA   1 
ATOM   13626 C C    . TYR E  2  509 ? 123.326 132.445 175.124 1.00 114.89 ? 485 TYR E C    1 
ATOM   13627 O O    . TYR E  2  509 ? 123.209 133.595 175.562 1.00 116.90 ? 485 TYR E O    1 
ATOM   13628 C CB   . TYR E  2  509 ? 124.584 130.767 176.505 1.00 115.02 ? 485 TYR E CB   1 
ATOM   13629 C CG   . TYR E  2  509 ? 125.448 131.839 177.130 1.00 115.67 ? 485 TYR E CG   1 
ATOM   13630 C CD1  . TYR E  2  509 ? 125.366 132.121 178.486 1.00 114.25 ? 485 TYR E CD1  1 
ATOM   13631 C CD2  . TYR E  2  509 ? 126.354 132.560 176.365 1.00 115.22 ? 485 TYR E CD2  1 
ATOM   13632 C CE1  . TYR E  2  509 ? 126.157 133.098 179.059 1.00 116.96 ? 485 TYR E CE1  1 
ATOM   13633 C CE2  . TYR E  2  509 ? 127.146 133.536 176.928 1.00 116.96 ? 485 TYR E CE2  1 
ATOM   13634 C CZ   . TYR E  2  509 ? 127.046 133.801 178.274 1.00 119.75 ? 485 TYR E CZ   1 
ATOM   13635 O OH   . TYR E  2  509 ? 127.840 134.776 178.831 1.00 119.77 ? 485 TYR E OH   1 
ATOM   13636 N N    . TYR E  2  510 ? 123.568 132.199 173.836 1.00 113.48 ? 486 TYR E N    1 
ATOM   13637 C CA   . TYR E  2  510 ? 123.891 133.283 172.911 1.00 113.46 ? 486 TYR E CA   1 
ATOM   13638 C C    . TYR E  2  510 ? 122.672 133.803 172.151 1.00 120.74 ? 486 TYR E C    1 
ATOM   13639 O O    . TYR E  2  510 ? 122.364 134.998 172.213 1.00 124.83 ? 486 TYR E O    1 
ATOM   13640 C CB   . TYR E  2  510 ? 124.983 132.826 171.938 1.00 114.49 ? 486 TYR E CB   1 
ATOM   13641 C CG   . TYR E  2  510 ? 126.374 132.926 172.523 1.00 121.02 ? 486 TYR E CG   1 
ATOM   13642 C CD1  . TYR E  2  510 ? 126.997 134.157 172.667 1.00 122.17 ? 486 TYR E CD1  1 
ATOM   13643 C CD2  . TYR E  2  510 ? 127.060 131.794 172.936 1.00 120.70 ? 486 TYR E CD2  1 
ATOM   13644 C CE1  . TYR E  2  510 ? 128.261 134.259 173.206 1.00 122.10 ? 486 TYR E CE1  1 
ATOM   13645 C CE2  . TYR E  2  510 ? 128.328 131.886 173.473 1.00 118.56 ? 486 TYR E CE2  1 
ATOM   13646 C CZ   . TYR E  2  510 ? 128.924 133.121 173.604 1.00 122.02 ? 486 TYR E CZ   1 
ATOM   13647 O OH   . TYR E  2  510 ? 130.186 133.220 174.140 1.00 122.19 ? 486 TYR E OH   1 
ATOM   13648 N N    . VAL E  2  511 ? 121.980 132.928 171.417 1.00 125.48 ? 487 VAL E N    1 
ATOM   13649 C CA   . VAL E  2  511 ? 120.866 133.391 170.591 1.00 125.67 ? 487 VAL E CA   1 
ATOM   13650 C C    . VAL E  2  511 ? 119.722 133.892 171.466 1.00 125.75 ? 487 VAL E C    1 
ATOM   13651 O O    . VAL E  2  511 ? 118.964 134.784 171.068 1.00 127.84 ? 487 VAL E O    1 
ATOM   13652 C CB   . VAL E  2  511 ? 120.411 132.287 169.615 1.00 124.74 ? 487 VAL E CB   1 
ATOM   13653 C CG1  . VAL E  2  511 ? 119.265 131.470 170.188 1.00 125.61 ? 487 VAL E CG1  1 
ATOM   13654 C CG2  . VAL E  2  511 ? 120.010 132.896 168.281 1.00 121.70 ? 487 VAL E CG2  1 
ATOM   13655 N N    . ASN E  2  512 ? 119.581 133.335 172.666 1.00 130.90 ? 488 ASN E N    1 
ATOM   13656 C CA   . ASN E  2  512 ? 118.563 133.786 173.607 1.00 132.84 ? 488 ASN E CA   1 
ATOM   13657 C C    . ASN E  2  512 ? 119.200 134.551 174.760 1.00 131.15 ? 488 ASN E C    1 
ATOM   13658 O O    . ASN E  2  512 ? 120.338 135.008 174.663 1.00 129.63 ? 488 ASN E O    1 
ATOM   13659 C CB   . ASN E  2  512 ? 117.756 132.602 174.140 1.00 132.39 ? 488 ASN E CB   1 
ATOM   13660 C CG   . ASN E  2  512 ? 116.726 132.103 173.146 1.00 134.63 ? 488 ASN E CG   1 
ATOM   13661 O OD1  . ASN E  2  512 ? 116.755 132.465 171.969 1.00 132.83 ? 488 ASN E OD1  1 
ATOM   13662 N ND2  . ASN E  2  512 ? 115.806 131.269 173.616 1.00 131.19 ? 488 ASN E ND2  1 
ATOM   13663 N N    . GLU F  4  1   ? 163.327 196.660 187.113 1.00 101.77 ? 1   GLU H N    1 
ATOM   13664 C CA   . GLU F  4  1   ? 163.529 195.402 187.821 1.00 104.31 ? 1   GLU H CA   1 
ATOM   13665 C C    . GLU F  4  1   ? 162.240 194.936 188.490 1.00 106.48 ? 1   GLU H C    1 
ATOM   13666 O O    . GLU F  4  1   ? 161.438 195.749 188.951 1.00 107.25 ? 1   GLU H O    1 
ATOM   13667 C CB   . GLU F  4  1   ? 164.641 195.542 188.863 1.00 100.69 ? 1   GLU H CB   1 
ATOM   13668 N N    . ILE F  4  2   ? 162.045 193.623 188.538 1.00 97.72  ? 2   ILE H N    1 
ATOM   13669 C CA   . ILE F  4  2   ? 160.858 193.044 189.157 1.00 96.52  ? 2   ILE H CA   1 
ATOM   13670 C C    . ILE F  4  2   ? 161.089 192.906 190.655 1.00 101.11 ? 2   ILE H C    1 
ATOM   13671 O O    . ILE F  4  2   ? 162.151 192.450 191.097 1.00 103.01 ? 2   ILE H O    1 
ATOM   13672 C CB   . ILE F  4  2   ? 160.516 191.688 188.512 1.00 94.26  ? 2   ILE H CB   1 
ATOM   13673 C CG1  . ILE F  4  2   ? 160.084 191.871 187.055 1.00 94.32  ? 2   ILE H CG1  1 
ATOM   13674 C CG2  . ILE F  4  2   ? 159.426 190.977 189.297 1.00 98.32  ? 2   ILE H CG2  1 
ATOM   13675 C CD1  . ILE F  4  2   ? 161.214 191.774 186.050 1.00 93.57  ? 2   ILE H CD1  1 
ATOM   13676 N N    . GLN F  4  3   ? 160.091 193.298 191.443 1.00 95.52  ? 3   GLN H N    1 
ATOM   13677 C CA   . GLN F  4  3   ? 160.167 193.207 192.894 1.00 94.78  ? 3   GLN H CA   1 
ATOM   13678 C C    . GLN F  4  3   ? 158.821 192.755 193.433 1.00 94.61  ? 3   GLN H C    1 
ATOM   13679 O O    . GLN F  4  3   ? 157.780 193.283 193.030 1.00 95.24  ? 3   GLN H O    1 
ATOM   13680 C CB   . GLN F  4  3   ? 160.562 194.552 193.516 1.00 92.67  ? 3   GLN H CB   1 
ATOM   13681 N N    . LEU F  4  4   ? 158.844 191.781 194.338 1.00 100.66 ? 4   LEU H N    1 
ATOM   13682 C CA   . LEU F  4  4   ? 157.638 191.241 194.964 1.00 105.14 ? 4   LEU H CA   1 
ATOM   13683 C C    . LEU F  4  4   ? 157.696 191.561 196.457 1.00 109.62 ? 4   LEU H C    1 
ATOM   13684 O O    . LEU F  4  4   ? 158.265 190.806 197.247 1.00 112.70 ? 4   LEU H O    1 
ATOM   13685 C CB   . LEU F  4  4   ? 157.516 189.740 194.720 1.00 100.70 ? 4   LEU H CB   1 
ATOM   13686 C CG   . LEU F  4  4   ? 157.296 189.289 193.276 1.00 97.93  ? 4   LEU H CG   1 
ATOM   13687 C CD1  . LEU F  4  4   ? 157.093 187.788 193.217 1.00 96.43  ? 4   LEU H CD1  1 
ATOM   13688 C CD2  . LEU F  4  4   ? 156.108 190.011 192.669 1.00 102.83 ? 4   LEU H CD2  1 
ATOM   13689 N N    . GLN F  4  5   ? 157.101 192.687 196.837 1.00 120.56 ? 5   GLN H N    1 
ATOM   13690 C CA   . GLN F  4  5   ? 157.029 193.066 198.237 1.00 119.69 ? 5   GLN H CA   1 
ATOM   13691 C C    . GLN F  4  5   ? 155.911 192.299 198.940 1.00 117.10 ? 5   GLN H C    1 
ATOM   13692 O O    . GLN F  4  5   ? 155.021 191.721 198.312 1.00 119.76 ? 5   GLN H O    1 
ATOM   13693 C CB   . GLN F  4  5   ? 156.814 194.572 198.376 1.00 118.97 ? 5   GLN H CB   1 
ATOM   13694 C CG   . GLN F  4  5   ? 158.031 195.406 198.012 1.00 118.05 ? 5   GLN H CG   1 
ATOM   13695 C CD   . GLN F  4  5   ? 159.178 195.214 198.985 1.00 122.23 ? 5   GLN H CD   1 
ATOM   13696 O OE1  . GLN F  4  5   ? 160.335 195.091 198.583 1.00 122.73 ? 5   GLN H OE1  1 
ATOM   13697 N NE2  . GLN F  4  5   ? 158.863 195.193 200.276 1.00 118.81 ? 5   GLN H NE2  1 
ATOM   13698 N N    . GLN F  4  6   ? 155.963 192.304 200.271 1.00 115.62 ? 6   GLN H N    1 
ATOM   13699 C CA   . GLN F  4  6   ? 154.983 191.608 201.091 1.00 119.94 ? 6   GLN H CA   1 
ATOM   13700 C C    . GLN F  4  6   ? 154.663 192.461 202.312 1.00 118.75 ? 6   GLN H C    1 
ATOM   13701 O O    . GLN F  4  6   ? 155.261 193.519 202.532 1.00 119.96 ? 6   GLN H O    1 
ATOM   13702 C CB   . GLN F  4  6   ? 155.485 190.218 201.496 1.00 119.41 ? 6   GLN H CB   1 
ATOM   13703 C CG   . GLN F  4  6   ? 155.461 189.202 200.368 1.00 114.42 ? 6   GLN H CG   1 
ATOM   13704 C CD   . GLN F  4  6   ? 155.816 187.807 200.832 1.00 114.36 ? 6   GLN H CD   1 
ATOM   13705 O OE1  . GLN F  4  6   ? 156.503 187.631 201.836 1.00 118.10 ? 6   GLN H OE1  1 
ATOM   13706 N NE2  . GLN F  4  6   ? 155.342 186.805 200.106 1.00 115.52 ? 6   GLN H NE2  1 
ATOM   13707 N N    . SER F  4  7   ? 153.702 191.988 203.109 1.00 124.24 ? 7   SER H N    1 
ATOM   13708 C CA   . SER F  4  7   ? 153.236 192.750 204.264 1.00 129.09 ? 7   SER H CA   1 
ATOM   13709 C C    . SER F  4  7   ? 154.350 192.947 205.287 1.00 131.72 ? 7   SER H C    1 
ATOM   13710 O O    . SER F  4  7   ? 154.754 194.079 205.576 1.00 130.15 ? 7   SER H O    1 
ATOM   13711 C CB   . SER F  4  7   ? 152.033 192.046 204.897 1.00 125.95 ? 7   SER H CB   1 
ATOM   13712 O OG   . SER F  4  7   ? 151.567 192.754 206.031 1.00 127.17 ? 7   SER H OG   1 
ATOM   13713 N N    . GLY F  4  8   ? 154.862 191.853 205.845 1.00 139.01 ? 8   GLY H N    1 
ATOM   13714 C CA   . GLY F  4  8   ? 155.893 191.925 206.853 1.00 138.53 ? 8   GLY H CA   1 
ATOM   13715 C C    . GLY F  4  8   ? 155.640 190.959 207.992 1.00 138.72 ? 8   GLY H C    1 
ATOM   13716 O O    . GLY F  4  8   ? 154.677 190.188 207.975 1.00 138.81 ? 8   GLY H O    1 
ATOM   13717 N N    . PRO F  4  9   ? 156.504 190.983 209.008 1.00 132.76 ? 9   PRO H N    1 
ATOM   13718 C CA   . PRO F  4  9   ? 156.349 190.047 210.129 1.00 134.12 ? 9   PRO H CA   1 
ATOM   13719 C C    . PRO F  4  9   ? 155.030 190.262 210.855 1.00 132.97 ? 9   PRO H C    1 
ATOM   13720 O O    . PRO F  4  9   ? 154.560 191.390 211.016 1.00 129.06 ? 9   PRO H O    1 
ATOM   13721 C CB   . PRO F  4  9   ? 157.542 190.374 211.036 1.00 132.83 ? 9   PRO H CB   1 
ATOM   13722 C CG   . PRO F  4  9   ? 158.501 191.142 210.171 1.00 132.51 ? 9   PRO H CG   1 
ATOM   13723 C CD   . PRO F  4  9   ? 157.647 191.890 209.199 1.00 130.87 ? 9   PRO H CD   1 
ATOM   13724 N N    . GLU F  4  10  ? 154.433 189.160 211.304 1.00 146.90 ? 10  GLU H N    1 
ATOM   13725 C CA   . GLU F  4  10  ? 153.149 189.209 211.988 1.00 147.82 ? 10  GLU H CA   1 
ATOM   13726 C C    . GLU F  4  10  ? 153.149 188.253 213.169 1.00 150.63 ? 10  GLU H C    1 
ATOM   13727 O O    . GLU F  4  10  ? 153.620 187.119 213.060 1.00 153.42 ? 10  GLU H O    1 
ATOM   13728 C CB   . GLU F  4  10  ? 151.989 188.859 211.046 1.00 147.75 ? 10  GLU H CB   1 
ATOM   13729 C CG   . GLU F  4  10  ? 151.761 189.847 209.910 1.00 148.59 ? 10  GLU H CG   1 
ATOM   13730 C CD   . GLU F  4  10  ? 151.334 191.225 210.388 1.00 150.07 ? 10  GLU H CD   1 
ATOM   13731 O OE1  . GLU F  4  10  ? 150.864 191.352 211.539 1.00 151.08 ? 10  GLU H OE1  1 
ATOM   13732 O OE2  . GLU F  4  10  ? 151.469 192.185 209.599 1.00 149.85 ? 10  GLU H OE2  1 
ATOM   13733 N N    . LEU F  4  11  ? 152.611 188.725 214.288 1.00 143.33 ? 11  LEU H N    1 
ATOM   13734 C CA   . LEU F  4  11  ? 152.406 187.930 215.491 1.00 142.20 ? 11  LEU H CA   1 
ATOM   13735 C C    . LEU F  4  11  ? 150.914 187.884 215.774 1.00 140.94 ? 11  LEU H C    1 
ATOM   13736 O O    . LEU F  4  11  ? 150.242 188.919 215.725 1.00 139.33 ? 11  LEU H O    1 
ATOM   13737 C CB   . LEU F  4  11  ? 153.168 188.517 216.680 1.00 137.79 ? 11  LEU H CB   1 
ATOM   13738 N N    . VAL F  4  12  ? 150.395 186.692 216.065 1.00 145.27 ? 12  VAL H N    1 
ATOM   13739 C CA   . VAL F  4  12  ? 148.952 186.497 216.143 1.00 145.09 ? 12  VAL H CA   1 
ATOM   13740 C C    . VAL F  4  12  ? 148.664 185.345 217.095 1.00 145.53 ? 12  VAL H C    1 
ATOM   13741 O O    . VAL F  4  12  ? 149.453 184.405 217.215 1.00 148.00 ? 12  VAL H O    1 
ATOM   13742 C CB   . VAL F  4  12  ? 148.363 186.246 214.732 1.00 146.49 ? 12  VAL H CB   1 
ATOM   13743 C CG1  . VAL F  4  12  ? 149.015 185.032 214.096 1.00 145.31 ? 12  VAL H CG1  1 
ATOM   13744 C CG2  . VAL F  4  12  ? 146.848 186.096 214.777 1.00 146.42 ? 12  VAL H CG2  1 
ATOM   13745 N N    . LYS F  4  13  ? 147.535 185.437 217.792 1.00 144.06 ? 13  LYS H N    1 
ATOM   13746 C CA   . LYS F  4  13  ? 147.086 184.379 218.679 1.00 145.39 ? 13  LYS H CA   1 
ATOM   13747 C C    . LYS F  4  13  ? 146.439 183.248 217.884 1.00 146.59 ? 13  LYS H C    1 
ATOM   13748 O O    . LYS F  4  13  ? 145.982 183.450 216.757 1.00 147.64 ? 13  LYS H O    1 
ATOM   13749 C CB   . LYS F  4  13  ? 146.097 184.937 219.699 1.00 147.10 ? 13  LYS H CB   1 
ATOM   13750 C CG   . LYS F  4  13  ? 146.745 185.586 220.913 1.00 149.82 ? 13  LYS H CG   1 
ATOM   13751 C CD   . LYS F  4  13  ? 147.351 184.534 221.828 1.00 151.30 ? 13  LYS H CD   1 
ATOM   13752 C CE   . LYS F  4  13  ? 148.051 185.159 223.024 1.00 148.26 ? 13  LYS H CE   1 
ATOM   13753 N NZ   . LYS F  4  13  ? 148.693 184.123 223.882 1.00 145.07 ? 13  LYS H NZ   1 
ATOM   13754 N N    . PRO F  4  14  ? 146.396 182.040 218.447 1.00 143.05 ? 14  PRO H N    1 
ATOM   13755 C CA   . PRO F  4  14  ? 145.730 180.931 217.754 1.00 144.00 ? 14  PRO H CA   1 
ATOM   13756 C C    . PRO F  4  14  ? 144.243 181.192 217.568 1.00 142.76 ? 14  PRO H C    1 
ATOM   13757 O O    . PRO F  4  14  ? 143.606 181.889 218.360 1.00 141.95 ? 14  PRO H O    1 
ATOM   13758 C CB   . PRO F  4  14  ? 145.974 179.735 218.680 1.00 140.58 ? 14  PRO H CB   1 
ATOM   13759 C CG   . PRO F  4  14  ? 147.189 180.096 219.453 1.00 140.12 ? 14  PRO H CG   1 
ATOM   13760 C CD   . PRO F  4  14  ? 147.125 181.582 219.643 1.00 141.21 ? 14  PRO H CD   1 
ATOM   13761 N N    . GLY F  4  15  ? 143.699 180.621 216.509 1.00 148.58 ? 15  GLY H N    1 
ATOM   13762 C CA   . GLY F  4  15  ? 142.272 180.722 216.210 1.00 148.81 ? 15  GLY H CA   1 
ATOM   13763 C C    . GLY F  4  15  ? 141.853 181.816 215.251 1.00 150.85 ? 15  GLY H C    1 
ATOM   13764 O O    . GLY F  4  15  ? 141.180 181.545 214.258 1.00 151.85 ? 15  GLY H O    1 
ATOM   13765 N N    . THR F  4  16  ? 142.241 183.056 215.536 1.00 153.63 ? 16  THR H N    1 
ATOM   13766 C CA   . THR F  4  16  ? 141.857 184.175 214.690 1.00 154.04 ? 16  THR H CA   1 
ATOM   13767 C C    . THR F  4  16  ? 142.584 184.117 213.348 1.00 154.21 ? 16  THR H C    1 
ATOM   13768 O O    . THR F  4  16  ? 143.637 183.490 213.203 1.00 153.36 ? 16  THR H O    1 
ATOM   13769 C CB   . THR F  4  16  ? 142.144 185.505 215.391 1.00 152.33 ? 16  THR H CB   1 
ATOM   13770 O OG1  . THR F  4  16  ? 142.079 186.575 214.440 1.00 152.32 ? 16  THR H OG1  1 
ATOM   13771 C CG2  . THR F  4  16  ? 143.517 185.486 216.043 1.00 149.81 ? 16  THR H CG2  1 
ATOM   13772 N N    . SER F  4  17  ? 141.999 184.782 212.357 1.00 145.36 ? 17  SER H N    1 
ATOM   13773 C CA   . SER F  4  17  ? 142.496 184.754 210.990 1.00 143.17 ? 17  SER H CA   1 
ATOM   13774 C C    . SER F  4  17  ? 143.526 185.858 210.756 1.00 144.54 ? 17  SER H C    1 
ATOM   13775 O O    . SER F  4  17  ? 143.729 186.747 211.585 1.00 145.10 ? 17  SER H O    1 
ATOM   13776 C CB   . SER F  4  17  ? 141.339 184.891 210.001 1.00 142.60 ? 17  SER H CB   1 
ATOM   13777 O OG   . SER F  4  17  ? 140.430 183.811 210.125 1.00 143.61 ? 17  SER H OG   1 
ATOM   13778 N N    . VAL F  4  18  ? 144.181 185.788 209.596 1.00 128.52 ? 18  VAL H N    1 
ATOM   13779 C CA   . VAL F  4  18  ? 145.183 186.771 209.200 1.00 126.68 ? 18  VAL H CA   1 
ATOM   13780 C C    . VAL F  4  18  ? 145.223 186.820 207.679 1.00 124.96 ? 18  VAL H C    1 
ATOM   13781 O O    . VAL F  4  18  ? 144.883 185.849 207.001 1.00 124.55 ? 18  VAL H O    1 
ATOM   13782 C CB   . VAL F  4  18  ? 146.576 186.441 209.790 1.00 123.40 ? 18  VAL H CB   1 
ATOM   13783 C CG1  . VAL F  4  18  ? 147.165 185.206 209.123 1.00 121.31 ? 18  VAL H CG1  1 
ATOM   13784 C CG2  . VAL F  4  18  ? 147.519 187.632 209.663 1.00 118.91 ? 18  VAL H CG2  1 
ATOM   13785 N N    . LYS F  4  19  ? 145.606 187.976 207.139 1.00 120.25 ? 19  LYS H N    1 
ATOM   13786 C CA   . LYS F  4  19  ? 145.751 188.149 205.700 1.00 117.90 ? 19  LYS H CA   1 
ATOM   13787 C C    . LYS F  4  19  ? 147.101 188.780 205.391 1.00 116.68 ? 19  LYS H C    1 
ATOM   13788 O O    . LYS F  4  19  ? 147.523 189.727 206.060 1.00 117.16 ? 19  LYS H O    1 
ATOM   13789 C CB   . LYS F  4  19  ? 144.622 189.012 205.122 1.00 118.02 ? 19  LYS H CB   1 
ATOM   13790 C CG   . LYS F  4  19  ? 144.690 189.179 203.613 1.00 117.50 ? 19  LYS H CG   1 
ATOM   13791 C CD   . LYS F  4  19  ? 143.485 189.930 203.076 1.00 118.34 ? 19  LYS H CD   1 
ATOM   13792 C CE   . LYS F  4  19  ? 142.202 189.147 203.299 1.00 117.68 ? 19  LYS H CE   1 
ATOM   13793 N NZ   . LYS F  4  19  ? 141.023 189.825 202.693 1.00 115.58 ? 19  LYS H NZ   1 
ATOM   13794 N N    . VAL F  4  20  ? 147.769 188.253 204.368 1.00 109.95 ? 20  VAL H N    1 
ATOM   13795 C CA   . VAL F  4  20  ? 149.087 188.718 203.957 1.00 110.63 ? 20  VAL H CA   1 
ATOM   13796 C C    . VAL F  4  20  ? 149.025 189.123 202.491 1.00 109.22 ? 20  VAL H C    1 
ATOM   13797 O O    . VAL F  4  20  ? 148.415 188.430 201.667 1.00 109.61 ? 20  VAL H O    1 
ATOM   13798 C CB   . VAL F  4  20  ? 150.169 187.640 204.191 1.00 109.64 ? 20  VAL H CB   1 
ATOM   13799 C CG1  . VAL F  4  20  ? 149.777 186.333 203.526 1.00 112.21 ? 20  VAL H CG1  1 
ATOM   13800 C CG2  . VAL F  4  20  ? 151.525 188.115 203.692 1.00 104.75 ? 20  VAL H CG2  1 
ATOM   13801 N N    . SER F  4  21  ? 149.637 190.258 202.170 1.00 116.77 ? 21  SER H N    1 
ATOM   13802 C CA   . SER F  4  21  ? 149.619 190.805 200.822 1.00 118.26 ? 21  SER H CA   1 
ATOM   13803 C C    . SER F  4  21  ? 150.931 190.515 200.102 1.00 117.91 ? 21  SER H C    1 
ATOM   13804 O O    . SER F  4  21  ? 151.973 190.282 200.720 1.00 115.27 ? 21  SER H O    1 
ATOM   13805 C CB   . SER F  4  21  ? 149.363 192.314 200.851 1.00 116.51 ? 21  SER H CB   1 
ATOM   13806 O OG   . SER F  4  21  ? 150.425 193.003 201.488 1.00 117.93 ? 21  SER H OG   1 
ATOM   13807 N N    . CYS F  4  22  ? 150.861 190.533 198.771 1.00 114.75 ? 22  CYS H N    1 
ATOM   13808 C CA   . CYS F  4  22  ? 152.027 190.342 197.904 1.00 113.78 ? 22  CYS H CA   1 
ATOM   13809 C C    . CYS F  4  22  ? 151.885 191.341 196.758 1.00 113.47 ? 22  CYS H C    1 
ATOM   13810 O O    . CYS F  4  22  ? 151.075 191.141 195.848 1.00 109.69 ? 22  CYS H O    1 
ATOM   13811 C CB   . CYS F  4  22  ? 152.120 188.909 197.400 1.00 110.37 ? 22  CYS H CB   1 
ATOM   13812 S SG   . CYS F  4  22  ? 153.472 188.602 196.241 1.00 115.70 ? 22  CYS H SG   1 
ATOM   13813 N N    . LYS F  4  23  ? 152.650 192.429 196.840 1.00 112.31 ? 23  LYS H N    1 
ATOM   13814 C CA   . LYS F  4  23  ? 152.600 193.500 195.853 1.00 111.27 ? 23  LYS H CA   1 
ATOM   13815 C C    . LYS F  4  23  ? 153.587 193.218 194.726 1.00 111.39 ? 23  LYS H C    1 
ATOM   13816 O O    . LYS F  4  23  ? 154.789 193.067 194.970 1.00 111.32 ? 23  LYS H O    1 
ATOM   13817 C CB   . LYS F  4  23  ? 152.919 194.837 196.518 1.00 108.90 ? 23  LYS H CB   1 
ATOM   13818 C CG   . LYS F  4  23  ? 152.796 196.041 195.602 1.00 110.62 ? 23  LYS H CG   1 
ATOM   13819 C CD   . LYS F  4  23  ? 151.342 196.334 195.282 1.00 110.36 ? 23  LYS H CD   1 
ATOM   13820 C CE   . LYS F  4  23  ? 151.198 197.594 194.447 1.00 111.19 ? 23  LYS H CE   1 
ATOM   13821 N NZ   . LYS F  4  23  ? 151.886 197.469 193.133 1.00 112.78 ? 23  LYS H NZ   1 
ATOM   13822 N N    . ALA F  4  24  ? 153.084 193.155 193.499 1.00 112.38 ? 24  ALA H N    1 
ATOM   13823 C CA   . ALA F  4  24  ? 153.928 193.002 192.325 1.00 112.66 ? 24  ALA H CA   1 
ATOM   13824 C C    . ALA F  4  24  ? 154.385 194.367 191.819 1.00 117.34 ? 24  ALA H C    1 
ATOM   13825 O O    . ALA F  4  24  ? 153.793 195.403 192.130 1.00 120.73 ? 24  ALA H O    1 
ATOM   13826 C CB   . ALA F  4  24  ? 153.187 192.252 191.218 1.00 109.37 ? 24  ALA H CB   1 
ATOM   13827 N N    . SER F  4  25  ? 155.454 194.356 191.026 1.00 112.85 ? 25  SER H N    1 
ATOM   13828 C CA   . SER F  4  25  ? 156.029 195.592 190.517 1.00 109.72 ? 25  SER H CA   1 
ATOM   13829 C C    . SER F  4  25  ? 156.706 195.332 189.180 1.00 111.33 ? 25  SER H C    1 
ATOM   13830 O O    . SER F  4  25  ? 157.392 194.321 189.009 1.00 115.73 ? 25  SER H O    1 
ATOM   13831 C CB   . SER F  4  25  ? 157.038 196.186 191.506 1.00 108.98 ? 25  SER H CB   1 
ATOM   13832 O OG   . SER F  4  25  ? 156.431 196.456 192.757 1.00 109.44 ? 25  SER H OG   1 
ATOM   13833 N N    . GLY F  4  26  ? 156.507 196.251 188.238 1.00 108.82 ? 26  GLY H N    1 
ATOM   13834 C CA   . GLY F  4  26  ? 157.193 196.197 186.963 1.00 109.36 ? 26  GLY H CA   1 
ATOM   13835 C C    . GLY F  4  26  ? 156.507 195.362 185.901 1.00 111.70 ? 26  GLY H C    1 
ATOM   13836 O O    . GLY F  4  26  ? 155.939 195.905 184.949 1.00 115.02 ? 26  GLY H O    1 
ATOM   13837 N N    . TYR F  4  27  ? 156.551 194.042 186.054 1.00 101.07 ? 27  TYR H N    1 
ATOM   13838 C CA   . TYR F  4  27  ? 156.018 193.150 185.036 1.00 103.43 ? 27  TYR H CA   1 
ATOM   13839 C C    . TYR F  4  27  ? 154.492 193.173 185.037 1.00 102.38 ? 27  TYR H C    1 
ATOM   13840 O O    . TYR F  4  27  ? 153.847 193.592 186.003 1.00 102.13 ? 27  TYR H O    1 
ATOM   13841 C CB   . TYR F  4  27  ? 156.523 191.725 185.259 1.00 101.02 ? 27  TYR H CB   1 
ATOM   13842 C CG   . TYR F  4  27  ? 155.757 190.964 186.314 1.00 98.67  ? 27  TYR H CG   1 
ATOM   13843 C CD1  . TYR F  4  27  ? 155.816 191.334 187.650 1.00 98.69  ? 27  TYR H CD1  1 
ATOM   13844 C CD2  . TYR F  4  27  ? 154.982 189.867 185.974 1.00 96.08  ? 27  TYR H CD2  1 
ATOM   13845 C CE1  . TYR F  4  27  ? 155.117 190.637 188.615 1.00 101.95 ? 27  TYR H CE1  1 
ATOM   13846 C CE2  . TYR F  4  27  ? 154.281 189.164 186.930 1.00 97.42  ? 27  TYR H CE2  1 
ATOM   13847 C CZ   . TYR F  4  27  ? 154.352 189.552 188.248 1.00 102.39 ? 27  TYR H CZ   1 
ATOM   13848 O OH   . TYR F  4  27  ? 153.652 188.849 189.201 1.00 102.63 ? 27  TYR H OH   1 
ATOM   13849 N N    . SER F  4  28  ? 153.915 192.713 183.928 1.00 103.37 ? 28  SER H N    1 
ATOM   13850 C CA   . SER F  4  28  ? 152.464 192.663 183.797 1.00 101.87 ? 28  SER H CA   1 
ATOM   13851 C C    . SER F  4  28  ? 151.882 191.676 184.800 1.00 104.16 ? 28  SER H C    1 
ATOM   13852 O O    . SER F  4  28  ? 152.199 190.484 184.769 1.00 109.29 ? 28  SER H O    1 
ATOM   13853 C CB   . SER F  4  28  ? 152.078 192.273 182.372 1.00 100.61 ? 28  SER H CB   1 
ATOM   13854 O OG   . SER F  4  28  ? 152.531 193.240 181.441 1.00 104.05 ? 28  SER H OG   1 
ATOM   13855 N N    . PHE F  4  29  ? 151.016 192.179 185.680 1.00 94.64  ? 29  PHE H N    1 
ATOM   13856 C CA   . PHE F  4  29  ? 150.573 191.392 186.826 1.00 98.85  ? 29  PHE H CA   1 
ATOM   13857 C C    . PHE F  4  29  ? 149.669 190.235 186.410 1.00 101.05 ? 29  PHE H C    1 
ATOM   13858 O O    . PHE F  4  29  ? 149.747 189.145 186.987 1.00 104.43 ? 29  PHE H O    1 
ATOM   13859 C CB   . PHE F  4  29  ? 149.865 192.301 187.828 1.00 96.79  ? 29  PHE H CB   1 
ATOM   13860 C CG   . PHE F  4  29  ? 149.346 191.584 189.035 1.00 94.27  ? 29  PHE H CG   1 
ATOM   13861 C CD1  . PHE F  4  29  ? 150.191 190.819 189.819 1.00 97.91  ? 29  PHE H CD1  1 
ATOM   13862 C CD2  . PHE F  4  29  ? 148.016 191.688 189.395 1.00 92.28  ? 29  PHE H CD2  1 
ATOM   13863 C CE1  . PHE F  4  29  ? 149.715 190.161 190.933 1.00 99.82  ? 29  PHE H CE1  1 
ATOM   13864 C CE2  . PHE F  4  29  ? 147.537 191.036 190.507 1.00 97.39  ? 29  PHE H CE2  1 
ATOM   13865 C CZ   . PHE F  4  29  ? 148.387 190.271 191.278 1.00 101.19 ? 29  PHE H CZ   1 
ATOM   13866 N N    . THR F  4  30  ? 148.806 190.449 185.419 1.00 89.96  ? 30  THR H N    1 
ATOM   13867 C CA   . THR F  4  30  ? 147.831 189.433 185.038 1.00 90.28  ? 30  THR H CA   1 
ATOM   13868 C C    . THR F  4  30  ? 148.399 188.359 184.120 1.00 90.83  ? 30  THR H C    1 
ATOM   13869 O O    . THR F  4  30  ? 147.721 187.355 183.881 1.00 95.14  ? 30  THR H O    1 
ATOM   13870 C CB   . THR F  4  30  ? 146.627 190.087 184.356 1.00 90.52  ? 30  THR H CB   1 
ATOM   13871 O OG1  . THR F  4  30  ? 147.068 190.823 183.208 1.00 92.65  ? 30  THR H OG1  1 
ATOM   13872 C CG2  . THR F  4  30  ? 145.919 191.029 185.314 1.00 87.01  ? 30  THR H CG2  1 
ATOM   13873 N N    . ASP F  4  31  ? 149.615 188.539 183.604 1.00 94.84  ? 31  ASP H N    1 
ATOM   13874 C CA   . ASP F  4  31  ? 150.136 187.612 182.603 1.00 98.63  ? 31  ASP H CA   1 
ATOM   13875 C C    . ASP F  4  31  ? 150.551 186.282 183.220 1.00 99.24  ? 31  ASP H C    1 
ATOM   13876 O O    . ASP F  4  31  ? 150.431 185.232 182.577 1.00 97.25  ? 31  ASP H O    1 
ATOM   13877 C CB   . ASP F  4  31  ? 151.309 188.250 181.861 1.00 96.93  ? 31  ASP H CB   1 
ATOM   13878 C CG   . ASP F  4  31  ? 150.860 189.236 180.802 1.00 101.51 ? 31  ASP H CG   1 
ATOM   13879 O OD1  . ASP F  4  31  ? 150.032 190.115 181.119 1.00 103.22 ? 31  ASP H OD1  1 
ATOM   13880 O OD2  . ASP F  4  31  ? 151.337 189.134 179.653 1.00 101.03 ? 31  ASP H OD2  1 
ATOM   13881 N N    . TYR F  4  32  ? 151.045 186.298 184.455 1.00 88.05  ? 32  TYR H N    1 
ATOM   13882 C CA   . TYR F  4  32  ? 151.633 185.116 185.072 1.00 78.96  ? 32  TYR H CA   1 
ATOM   13883 C C    . TYR F  4  32  ? 150.930 184.788 186.382 1.00 82.35  ? 32  TYR H C    1 
ATOM   13884 O O    . TYR F  4  32  ? 150.532 185.687 187.128 1.00 84.91  ? 32  TYR H O    1 
ATOM   13885 C CB   . TYR F  4  32  ? 153.128 185.322 185.323 1.00 77.46  ? 32  TYR H CB   1 
ATOM   13886 C CG   . TYR F  4  32  ? 153.867 185.897 184.138 1.00 82.15  ? 32  TYR H CG   1 
ATOM   13887 C CD1  . TYR F  4  32  ? 154.386 185.072 183.151 1.00 83.40  ? 32  TYR H CD1  1 
ATOM   13888 C CD2  . TYR F  4  32  ? 154.047 187.266 184.007 1.00 84.36  ? 32  TYR H CD2  1 
ATOM   13889 C CE1  . TYR F  4  32  ? 155.062 185.596 182.068 1.00 86.45  ? 32  TYR H CE1  1 
ATOM   13890 C CE2  . TYR F  4  32  ? 154.721 187.798 182.929 1.00 86.43  ? 32  TYR H CE2  1 
ATOM   13891 C CZ   . TYR F  4  32  ? 155.227 186.959 181.963 1.00 86.90  ? 32  TYR H CZ   1 
ATOM   13892 O OH   . TYR F  4  32  ? 155.899 187.489 180.888 1.00 88.43  ? 32  TYR H OH   1 
ATOM   13893 N N    . ASN F  4  33  ? 150.797 183.493 186.659 1.00 71.50  ? 33  ASN H N    1 
ATOM   13894 C CA   . ASN F  4  33  ? 150.160 183.036 187.886 1.00 69.66  ? 33  ASN H CA   1 
ATOM   13895 C C    . ASN F  4  33  ? 150.996 183.411 189.105 1.00 82.80  ? 33  ASN H C    1 
ATOM   13896 O O    . ASN F  4  33  ? 152.210 183.610 189.018 1.00 92.98  ? 33  ASN H O    1 
ATOM   13897 C CB   . ASN F  4  33  ? 149.956 181.523 187.851 1.00 67.21  ? 33  ASN H CB   1 
ATOM   13898 C CG   . ASN F  4  33  ? 149.032 181.088 186.738 1.00 79.94  ? 33  ASN H CG   1 
ATOM   13899 O OD1  . ASN F  4  33  ? 148.697 181.872 185.851 1.00 90.77  ? 33  ASN H OD1  1 
ATOM   13900 N ND2  . ASN F  4  33  ? 148.616 179.828 186.773 1.00 78.81  ? 33  ASN H ND2  1 
ATOM   13901 N N    . MET F  4  34  ? 150.326 183.516 190.250 1.00 87.19  ? 34  MET H N    1 
ATOM   13902 C CA   . MET F  4  34  ? 150.969 183.854 191.514 1.00 76.54  ? 34  MET H CA   1 
ATOM   13903 C C    . MET F  4  34  ? 150.847 182.669 192.464 1.00 79.09  ? 34  MET H C    1 
ATOM   13904 O O    . MET F  4  34  ? 149.734 182.272 192.822 1.00 77.36  ? 34  MET H O    1 
ATOM   13905 C CB   . MET F  4  34  ? 150.337 185.104 192.125 1.00 77.27  ? 34  MET H CB   1 
ATOM   13906 C CG   . MET F  4  34  ? 151.078 185.660 193.327 1.00 87.93  ? 34  MET H CG   1 
ATOM   13907 S SD   . MET F  4  34  ? 152.716 186.298 192.917 1.00 101.67 ? 34  MET H SD   1 
ATOM   13908 C CE   . MET F  4  34  ? 152.295 187.755 191.965 1.00 79.49  ? 34  MET H CE   1 
ATOM   13909 N N    . TYR F  4  35  ? 151.984 182.112 192.872 1.00 68.82  ? 35  TYR H N    1 
ATOM   13910 C CA   . TYR F  4  35  ? 152.051 180.982 193.786 1.00 72.15  ? 35  TYR H CA   1 
ATOM   13911 C C    . TYR F  4  35  ? 152.412 181.451 195.190 1.00 82.33  ? 35  TYR H C    1 
ATOM   13912 O O    . TYR F  4  35  ? 153.103 182.456 195.376 1.00 86.18  ? 35  TYR H O    1 
ATOM   13913 C CB   . TYR F  4  35  ? 153.092 179.963 193.315 1.00 71.56  ? 35  TYR H CB   1 
ATOM   13914 C CG   . TYR F  4  35  ? 152.671 179.091 192.159 1.00 75.12  ? 35  TYR H CG   1 
ATOM   13915 C CD1  . TYR F  4  35  ? 152.494 179.620 190.889 1.00 74.03  ? 35  TYR H CD1  1 
ATOM   13916 C CD2  . TYR F  4  35  ? 152.480 177.729 192.333 1.00 72.95  ? 35  TYR H CD2  1 
ATOM   13917 C CE1  . TYR F  4  35  ? 152.117 178.817 189.831 1.00 75.63  ? 35  TYR H CE1  1 
ATOM   13918 C CE2  . TYR F  4  35  ? 152.107 176.921 191.285 1.00 72.26  ? 35  TYR H CE2  1 
ATOM   13919 C CZ   . TYR F  4  35  ? 151.928 177.467 190.036 1.00 73.16  ? 35  TYR H CZ   1 
ATOM   13920 O OH   . TYR F  4  35  ? 151.555 176.650 188.995 1.00 75.38  ? 35  TYR H OH   1 
ATOM   13921 N N    . TRP F  4  36  ? 151.963 180.682 196.182 1.00 94.71  ? 36  TRP H N    1 
ATOM   13922 C CA   . TRP F  4  36  ? 152.276 180.935 197.581 1.00 87.43  ? 36  TRP H CA   1 
ATOM   13923 C C    . TRP F  4  36  ? 152.920 179.694 198.175 1.00 87.83  ? 36  TRP H C    1 
ATOM   13924 O O    . TRP F  4  36  ? 152.389 178.587 198.038 1.00 90.26  ? 36  TRP H O    1 
ATOM   13925 C CB   . TRP F  4  36  ? 151.023 181.311 198.376 1.00 83.94  ? 36  TRP H CB   1 
ATOM   13926 C CG   . TRP F  4  36  ? 150.530 182.687 198.087 1.00 88.38  ? 36  TRP H CG   1 
ATOM   13927 C CD1  . TRP F  4  36  ? 149.731 183.069 197.052 1.00 89.91  ? 36  TRP H CD1  1 
ATOM   13928 C CD2  . TRP F  4  36  ? 150.804 183.873 198.842 1.00 91.43  ? 36  TRP H CD2  1 
ATOM   13929 N NE1  . TRP F  4  36  ? 149.488 184.418 197.114 1.00 91.06  ? 36  TRP H NE1  1 
ATOM   13930 C CE2  . TRP F  4  36  ? 150.137 184.936 198.204 1.00 92.85  ? 36  TRP H CE2  1 
ATOM   13931 C CE3  . TRP F  4  36  ? 151.548 184.140 199.994 1.00 93.73  ? 36  TRP H CE3  1 
ATOM   13932 C CZ2  . TRP F  4  36  ? 150.190 186.243 198.679 1.00 93.64  ? 36  TRP H CZ2  1 
ATOM   13933 C CZ3  . TRP F  4  36  ? 151.600 185.439 200.464 1.00 94.60  ? 36  TRP H CZ3  1 
ATOM   13934 C CH2  . TRP F  4  36  ? 150.925 186.474 199.807 1.00 94.60  ? 36  TRP H CH2  1 
ATOM   13935 N N    . VAL F  4  37  ? 154.058 179.882 198.839 1.00 86.87  ? 37  VAL H N    1 
ATOM   13936 C CA   . VAL F  4  37  ? 154.852 178.789 199.384 1.00 87.74  ? 37  VAL H CA   1 
ATOM   13937 C C    . VAL F  4  37  ? 155.065 179.041 200.869 1.00 94.28  ? 37  VAL H C    1 
ATOM   13938 O O    . VAL F  4  37  ? 155.371 180.166 201.276 1.00 93.63  ? 37  VAL H O    1 
ATOM   13939 C CB   . VAL F  4  37  ? 156.204 178.650 198.659 1.00 90.67  ? 37  VAL H CB   1 
ATOM   13940 C CG1  . VAL F  4  37  ? 156.948 177.429 199.157 1.00 90.51  ? 37  VAL H CG1  1 
ATOM   13941 C CG2  . VAL F  4  37  ? 155.995 178.571 197.158 1.00 95.17  ? 37  VAL H CG2  1 
ATOM   13942 N N    . LYS F  4  38  ? 154.886 177.999 201.675 1.00 112.67 ? 38  LYS H N    1 
ATOM   13943 C CA   . LYS F  4  38  ? 155.107 178.055 203.112 1.00 110.50 ? 38  LYS H CA   1 
ATOM   13944 C C    . LYS F  4  38  ? 156.394 177.321 203.460 1.00 113.42 ? 38  LYS H C    1 
ATOM   13945 O O    . LYS F  4  38  ? 156.673 176.249 202.916 1.00 115.16 ? 38  LYS H O    1 
ATOM   13946 C CB   . LYS F  4  38  ? 153.929 177.431 203.863 1.00 111.21 ? 38  LYS H CB   1 
ATOM   13947 C CG   . LYS F  4  38  ? 154.159 177.229 205.351 1.00 112.53 ? 38  LYS H CG   1 
ATOM   13948 C CD   . LYS F  4  38  ? 152.970 176.545 206.002 1.00 112.49 ? 38  LYS H CD   1 
ATOM   13949 C CE   . LYS F  4  38  ? 153.244 176.251 207.465 1.00 113.14 ? 38  LYS H CE   1 
ATOM   13950 N NZ   . LYS F  4  38  ? 152.112 175.535 208.111 1.00 114.75 ? 38  LYS H NZ   1 
ATOM   13951 N N    . GLN F  4  39  ? 157.175 177.896 204.375 1.00 115.89 ? 39  GLN H N    1 
ATOM   13952 C CA   . GLN F  4  39  ? 158.434 177.295 204.804 1.00 113.32 ? 39  GLN H CA   1 
ATOM   13953 C C    . GLN F  4  39  ? 158.517 177.396 206.320 1.00 116.50 ? 39  GLN H C    1 
ATOM   13954 O O    . GLN F  4  39  ? 158.598 178.499 206.869 1.00 115.75 ? 39  GLN H O    1 
ATOM   13955 C CB   . GLN F  4  39  ? 159.631 177.983 204.146 1.00 112.45 ? 39  GLN H CB   1 
ATOM   13956 C CG   . GLN F  4  39  ? 160.955 177.268 204.366 1.00 113.36 ? 39  GLN H CG   1 
ATOM   13957 C CD   . GLN F  4  39  ? 162.119 177.979 203.705 1.00 115.47 ? 39  GLN H CD   1 
ATOM   13958 O OE1  . GLN F  4  39  ? 162.033 179.162 203.380 1.00 117.56 ? 39  GLN H OE1  1 
ATOM   13959 N NE2  . GLN F  4  39  ? 163.215 177.258 203.498 1.00 113.08 ? 39  GLN H NE2  1 
ATOM   13960 N N    . SER F  4  40  ? 158.459 176.252 206.994 1.00 137.81 ? 40  SER H N    1 
ATOM   13961 C CA   . SER F  4  40  ? 158.722 176.220 208.421 1.00 138.06 ? 40  SER H CA   1 
ATOM   13962 C C    . SER F  4  40  ? 160.218 176.385 208.678 1.00 138.83 ? 40  SER H C    1 
ATOM   13963 O O    . SER F  4  40  ? 161.047 176.301 207.768 1.00 141.77 ? 40  SER H O    1 
ATOM   13964 C CB   . SER F  4  40  ? 158.211 174.915 209.030 1.00 136.74 ? 40  SER H CB   1 
ATOM   13965 O OG   . SER F  4  40  ? 156.804 174.815 208.905 1.00 136.12 ? 40  SER H OG   1 
ATOM   13966 N N    . HIS F  4  41  ? 160.560 176.630 209.939 1.00 144.07 ? 41  HIS H N    1 
ATOM   13967 C CA   . HIS F  4  41  ? 161.959 176.798 210.308 1.00 144.52 ? 41  HIS H CA   1 
ATOM   13968 C C    . HIS F  4  41  ? 162.712 175.487 210.120 1.00 145.25 ? 41  HIS H C    1 
ATOM   13969 O O    . HIS F  4  41  ? 162.401 174.483 210.767 1.00 142.89 ? 41  HIS H O    1 
ATOM   13970 C CB   . HIS F  4  41  ? 162.065 177.278 211.753 1.00 145.76 ? 41  HIS H CB   1 
ATOM   13971 C CG   . HIS F  4  41  ? 163.436 177.735 212.139 1.00 146.94 ? 41  HIS H CG   1 
ATOM   13972 N ND1  . HIS F  4  41  ? 164.504 177.709 211.268 1.00 147.35 ? 41  HIS H ND1  1 
ATOM   13973 C CD2  . HIS F  4  41  ? 163.914 178.236 213.303 1.00 147.74 ? 41  HIS H CD2  1 
ATOM   13974 C CE1  . HIS F  4  41  ? 165.580 178.169 211.880 1.00 146.55 ? 41  HIS H CE1  1 
ATOM   13975 N NE2  . HIS F  4  41  ? 165.249 178.497 213.116 1.00 148.28 ? 41  HIS H NE2  1 
ATOM   13976 N N    . GLY F  4  42  ? 163.704 175.502 209.234 1.00 146.21 ? 42  GLY H N    1 
ATOM   13977 C CA   . GLY F  4  42  ? 164.475 174.302 208.951 1.00 146.76 ? 42  GLY H CA   1 
ATOM   13978 C C    . GLY F  4  42  ? 163.665 173.180 208.341 1.00 145.88 ? 42  GLY H C    1 
ATOM   13979 O O    . GLY F  4  42  ? 163.841 172.014 208.717 1.00 144.67 ? 42  GLY H O    1 
ATOM   13980 N N    . LYS F  4  43  ? 162.780 173.504 207.400 1.00 143.16 ? 43  LYS H N    1 
ATOM   13981 C CA   . LYS F  4  43  ? 161.933 172.511 206.756 1.00 142.99 ? 43  LYS H CA   1 
ATOM   13982 C C    . LYS F  4  43  ? 161.845 172.812 205.267 1.00 141.94 ? 43  LYS H C    1 
ATOM   13983 O O    . LYS F  4  43  ? 162.141 173.921 204.816 1.00 138.87 ? 43  LYS H O    1 
ATOM   13984 C CB   . LYS F  4  43  ? 160.526 172.476 207.371 1.00 140.50 ? 43  LYS H CB   1 
ATOM   13985 C CG   . LYS F  4  43  ? 160.482 172.032 208.825 1.00 139.02 ? 43  LYS H CG   1 
ATOM   13986 C CD   . LYS F  4  43  ? 160.975 170.603 208.987 1.00 140.77 ? 43  LYS H CD   1 
ATOM   13987 C CE   . LYS F  4  43  ? 160.096 169.622 208.228 1.00 140.74 ? 43  LYS H CE   1 
ATOM   13988 N NZ   . LYS F  4  43  ? 158.690 169.646 208.714 1.00 138.43 ? 43  LYS H NZ   1 
ATOM   13989 N N    . SER F  4  44  ? 161.436 171.801 204.506 1.00 121.47 ? 44  SER H N    1 
ATOM   13990 C CA   . SER F  4  44  ? 161.309 171.948 203.064 1.00 118.12 ? 44  SER H CA   1 
ATOM   13991 C C    . SER F  4  44  ? 160.175 172.905 202.713 1.00 117.58 ? 44  SER H C    1 
ATOM   13992 O O    . SER F  4  44  ? 159.167 172.997 203.418 1.00 118.12 ? 44  SER H O    1 
ATOM   13993 C CB   . SER F  4  44  ? 161.067 170.589 202.407 1.00 115.84 ? 44  SER H CB   1 
ATOM   13994 O OG   . SER F  4  44  ? 159.850 170.015 202.852 1.00 114.90 ? 44  SER H OG   1 
ATOM   13995 N N    . LEU F  4  45  ? 160.358 173.628 201.610 1.00 105.86 ? 45  LEU H N    1 
ATOM   13996 C CA   . LEU F  4  45  ? 159.325 174.533 201.127 1.00 105.18 ? 45  LEU H CA   1 
ATOM   13997 C C    . LEU F  4  45  ? 158.074 173.755 200.740 1.00 106.32 ? 45  LEU H C    1 
ATOM   13998 O O    . LEU F  4  45  ? 158.149 172.707 200.093 1.00 108.48 ? 45  LEU H O    1 
ATOM   13999 C CB   . LEU F  4  45  ? 159.843 175.328 199.928 1.00 103.40 ? 45  LEU H CB   1 
ATOM   14000 C CG   . LEU F  4  45  ? 160.993 176.302 200.188 1.00 103.77 ? 45  LEU H CG   1 
ATOM   14001 C CD1  . LEU F  4  45  ? 161.915 176.370 198.986 1.00 106.21 ? 45  LEU H CD1  1 
ATOM   14002 C CD2  . LEU F  4  45  ? 160.449 177.680 200.514 1.00 103.62 ? 45  LEU H CD2  1 
ATOM   14003 N N    . GLU F  4  46  ? 156.915 174.273 201.139 1.00 107.75 ? 46  GLU H N    1 
ATOM   14004 C CA   . GLU F  4  46  ? 155.635 173.633 200.872 1.00 106.12 ? 46  GLU H CA   1 
ATOM   14005 C C    . GLU F  4  46  ? 154.755 174.568 200.057 1.00 105.70 ? 46  GLU H C    1 
ATOM   14006 O O    . GLU F  4  46  ? 154.544 175.722 200.441 1.00 107.20 ? 46  GLU H O    1 
ATOM   14007 C CB   . GLU F  4  46  ? 154.926 173.244 202.171 1.00 106.98 ? 46  GLU H CB   1 
ATOM   14008 C CG   . GLU F  4  46  ? 155.647 172.182 202.978 1.00 111.17 ? 46  GLU H CG   1 
ATOM   14009 C CD   . GLU F  4  46  ? 154.833 171.706 204.164 1.00 116.47 ? 46  GLU H CD   1 
ATOM   14010 O OE1  . GLU F  4  46  ? 153.662 172.122 204.285 1.00 114.87 ? 46  GLU H OE1  1 
ATOM   14011 O OE2  . GLU F  4  46  ? 155.363 170.917 204.973 1.00 121.02 ? 46  GLU H OE2  1 
ATOM   14012 N N    . TRP F  4  47  ? 154.231 174.059 198.946 1.00 79.12  ? 47  TRP H N    1 
ATOM   14013 C CA   . TRP F  4  47  ? 153.356 174.839 198.084 1.00 77.71  ? 47  TRP H CA   1 
ATOM   14014 C C    . TRP F  4  47  ? 151.942 174.848 198.650 1.00 84.87  ? 47  TRP H C    1 
ATOM   14015 O O    . TRP F  4  47  ? 151.373 173.792 198.945 1.00 90.81  ? 47  TRP H O    1 
ATOM   14016 C CB   . TRP F  4  47  ? 153.369 174.266 196.668 1.00 79.71  ? 47  TRP H CB   1 
ATOM   14017 C CG   . TRP F  4  47  ? 152.204 174.670 195.817 1.00 80.64  ? 47  TRP H CG   1 
ATOM   14018 C CD1  . TRP F  4  47  ? 152.000 175.881 195.228 1.00 77.30  ? 47  TRP H CD1  1 
ATOM   14019 C CD2  . TRP F  4  47  ? 151.093 173.847 195.441 1.00 81.40  ? 47  TRP H CD2  1 
ATOM   14020 N NE1  . TRP F  4  47  ? 150.825 175.869 194.517 1.00 73.23  ? 47  TRP H NE1  1 
ATOM   14021 C CE2  . TRP F  4  47  ? 150.250 174.631 194.632 1.00 75.38  ? 47  TRP H CE2  1 
ATOM   14022 C CE3  . TRP F  4  47  ? 150.728 172.527 195.714 1.00 79.20  ? 47  TRP H CE3  1 
ATOM   14023 C CZ2  . TRP F  4  47  ? 149.065 174.138 194.093 1.00 74.18  ? 47  TRP H CZ2  1 
ATOM   14024 C CZ3  . TRP F  4  47  ? 149.552 172.040 195.179 1.00 71.01  ? 47  TRP H CZ3  1 
ATOM   14025 C CH2  . TRP F  4  47  ? 148.734 172.843 194.378 1.00 70.59  ? 47  TRP H CH2  1 
ATOM   14026 N N    . ILE F  4  48  ? 151.379 176.045 198.802 1.00 86.38  ? 48  ILE H N    1 
ATOM   14027 C CA   . ILE F  4  48  ? 150.045 176.217 199.362 1.00 80.36  ? 48  ILE H CA   1 
ATOM   14028 C C    . ILE F  4  48  ? 149.027 176.215 198.233 1.00 86.22  ? 48  ILE H C    1 
ATOM   14029 O O    . ILE F  4  48  ? 148.093 175.406 198.218 1.00 89.65  ? 48  ILE H O    1 
ATOM   14030 C CB   . ILE F  4  48  ? 149.945 177.519 200.177 1.00 82.97  ? 48  ILE H CB   1 
ATOM   14031 C CG1  . ILE F  4  48  ? 150.938 177.504 201.337 1.00 87.41  ? 48  ILE H CG1  1 
ATOM   14032 C CG2  . ILE F  4  48  ? 148.526 177.723 200.681 1.00 85.78  ? 48  ILE H CG2  1 
ATOM   14033 C CD1  . ILE F  4  48  ? 150.955 178.788 202.125 1.00 87.85  ? 48  ILE H CD1  1 
ATOM   14034 N N    . GLY F  4  49  ? 149.195 177.132 197.293 1.00 86.72  ? 49  GLY H N    1 
ATOM   14035 C CA   . GLY F  4  49  ? 148.309 177.201 196.149 1.00 83.37  ? 49  GLY H CA   1 
ATOM   14036 C C    . GLY F  4  49  ? 148.688 178.380 195.287 1.00 85.58  ? 49  GLY H C    1 
ATOM   14037 O O    . GLY F  4  49  ? 149.529 179.206 195.653 1.00 94.50  ? 49  GLY H O    1 
ATOM   14038 N N    . TYR F  4  50  ? 148.024 178.469 194.142 1.00 76.07  ? 50  TYR H N    1 
ATOM   14039 C CA   . TYR F  4  50  ? 148.292 179.546 193.206 1.00 76.42  ? 50  TYR H CA   1 
ATOM   14040 C C    . TYR F  4  50  ? 146.986 180.111 192.679 1.00 83.08  ? 50  TYR H C    1 
ATOM   14041 O O    . TYR F  4  50  ? 145.947 179.443 192.674 1.00 83.79  ? 50  TYR H O    1 
ATOM   14042 C CB   . TYR F  4  50  ? 149.176 179.092 192.037 1.00 80.65  ? 50  TYR H CB   1 
ATOM   14043 C CG   . TYR F  4  50  ? 148.551 178.073 191.110 1.00 80.71  ? 50  TYR H CG   1 
ATOM   14044 C CD1  . TYR F  4  50  ? 147.844 178.471 189.983 1.00 75.65  ? 50  TYR H CD1  1 
ATOM   14045 C CD2  . TYR F  4  50  ? 148.692 176.715 191.347 1.00 84.90  ? 50  TYR H CD2  1 
ATOM   14046 C CE1  . TYR F  4  50  ? 147.282 177.543 189.129 1.00 76.87  ? 50  TYR H CE1  1 
ATOM   14047 C CE2  . TYR F  4  50  ? 148.137 175.781 190.497 1.00 74.10  ? 50  TYR H CE2  1 
ATOM   14048 C CZ   . TYR F  4  50  ? 147.432 176.200 189.390 1.00 76.46  ? 50  TYR H CZ   1 
ATOM   14049 O OH   . TYR F  4  50  ? 146.875 175.272 188.542 1.00 82.83  ? 50  TYR H OH   1 
ATOM   14050 N N    . ILE F  4  51  ? 147.055 181.366 192.252 1.00 90.62  ? 51  ILE H N    1 
ATOM   14051 C CA   . ILE F  4  51  ? 145.916 182.073 191.689 1.00 89.65  ? 51  ILE H CA   1 
ATOM   14052 C C    . ILE F  4  51  ? 146.321 182.650 190.340 1.00 90.90  ? 51  ILE H C    1 
ATOM   14053 O O    . ILE F  4  51  ? 147.403 183.236 190.203 1.00 96.03  ? 51  ILE H O    1 
ATOM   14054 C CB   . ILE F  4  51  ? 145.398 183.177 192.632 1.00 85.72  ? 51  ILE H CB   1 
ATOM   14055 C CG1  . ILE F  4  51  ? 144.176 183.863 192.021 1.00 87.13  ? 51  ILE H CG1  1 
ATOM   14056 C CG2  . ILE F  4  51  ? 146.494 184.181 192.956 1.00 89.33  ? 51  ILE H CG2  1 
ATOM   14057 C CD1  . ILE F  4  51  ? 143.408 184.723 192.992 1.00 90.47  ? 51  ILE H CD1  1 
ATOM   14058 N N    . ASP F  4  52  ? 145.477 182.428 189.338 1.00 91.43  ? 52  ASP H N    1 
ATOM   14059 C CA   . ASP F  4  52  ? 145.500 183.091 188.046 1.00 88.52  ? 52  ASP H CA   1 
ATOM   14060 C C    . ASP F  4  52  ? 144.854 184.456 188.229 1.00 89.00  ? 52  ASP H C    1 
ATOM   14061 O O    . ASP F  4  52  ? 143.626 184.550 188.404 1.00 89.89  ? 52  ASP H O    1 
ATOM   14062 C CB   . ASP F  4  52  ? 144.764 182.255 186.997 1.00 87.87  ? 52  ASP H CB   1 
ATOM   14063 C CG   . ASP F  4  52  ? 144.875 182.833 185.599 1.00 99.51  ? 52  ASP H CG   1 
ATOM   14064 O OD1  . ASP F  4  52  ? 145.617 183.819 185.403 1.00 101.30 ? 52  ASP H OD1  1 
ATOM   14065 O OD2  . ASP F  4  52  ? 144.213 182.294 184.688 1.00 102.03 ? 52  ASP H OD2  1 
ATOM   14066 N N    . PRO F  4  53  A 145.659 185.524 188.231 1.00 86.39  ? 52  PRO H N    1 
ATOM   14067 C CA   . PRO F  4  53  A 145.128 186.856 188.566 1.00 88.54  ? 52  PRO H CA   1 
ATOM   14068 C C    . PRO F  4  53  A 144.114 187.390 187.572 1.00 88.96  ? 52  PRO H C    1 
ATOM   14069 O O    . PRO F  4  53  A 143.227 188.155 187.969 1.00 90.06  ? 52  PRO H O    1 
ATOM   14070 C CB   . PRO F  4  53  A 146.389 187.736 188.607 1.00 86.06  ? 52  PRO H CB   1 
ATOM   14071 C CG   . PRO F  4  53  A 147.544 186.784 188.704 1.00 86.05  ? 52  PRO H CG   1 
ATOM   14072 C CD   . PRO F  4  53  A 147.107 185.556 187.972 1.00 83.85  ? 52  PRO H CD   1 
ATOM   14073 N N    . TYR F  4  54  ? 144.218 187.027 186.291 1.00 88.64  ? 53  TYR H N    1 
ATOM   14074 C CA   . TYR F  4  54  ? 143.344 187.627 185.287 1.00 88.83  ? 53  TYR H CA   1 
ATOM   14075 C C    . TYR F  4  54  ? 141.882 187.293 185.555 1.00 91.36  ? 53  TYR H C    1 
ATOM   14076 O O    . TYR F  4  54  ? 141.009 188.165 185.473 1.00 95.59  ? 53  TYR H O    1 
ATOM   14077 C CB   . TYR F  4  54  ? 143.744 187.175 183.884 1.00 84.27  ? 53  TYR H CB   1 
ATOM   14078 C CG   . TYR F  4  54  ? 142.834 187.741 182.820 1.00 83.19  ? 53  TYR H CG   1 
ATOM   14079 C CD1  . TYR F  4  54  ? 142.956 189.061 182.410 1.00 85.18  ? 53  TYR H CD1  1 
ATOM   14080 C CD2  . TYR F  4  54  ? 141.840 186.964 182.241 1.00 83.32  ? 53  TYR H CD2  1 
ATOM   14081 C CE1  . TYR F  4  54  ? 142.123 189.589 181.447 1.00 85.24  ? 53  TYR H CE1  1 
ATOM   14082 C CE2  . TYR F  4  54  ? 141.001 187.485 181.275 1.00 86.34  ? 53  TYR H CE2  1 
ATOM   14083 C CZ   . TYR F  4  54  ? 141.149 188.799 180.883 1.00 88.97  ? 53  TYR H CZ   1 
ATOM   14084 O OH   . TYR F  4  54  ? 140.321 189.331 179.924 1.00 94.16  ? 53  TYR H OH   1 
ATOM   14085 N N    . ASN F  4  55  ? 141.594 186.032 185.871 1.00 90.13  ? 54  ASN H N    1 
ATOM   14086 C CA   . ASN F  4  55  ? 140.244 185.613 186.226 1.00 87.65  ? 54  ASN H CA   1 
ATOM   14087 C C    . ASN F  4  55  ? 140.145 185.150 187.673 1.00 93.48  ? 54  ASN H C    1 
ATOM   14088 O O    . ASN F  4  55  ? 139.099 184.622 188.071 1.00 96.93  ? 54  ASN H O    1 
ATOM   14089 C CB   . ASN F  4  55  ? 139.757 184.509 185.281 1.00 86.15  ? 54  ASN H CB   1 
ATOM   14090 C CG   . ASN F  4  55  ? 140.767 183.391 185.119 1.00 91.26  ? 54  ASN H CG   1 
ATOM   14091 O OD1  . ASN F  4  55  ? 141.763 183.326 185.838 1.00 94.10  ? 54  ASN H OD1  1 
ATOM   14092 N ND2  . ASN F  4  55  ? 140.507 182.495 184.175 1.00 94.06  ? 54  ASN H ND2  1 
ATOM   14093 N N    . ALA F  4  56  ? 141.203 185.337 188.465 1.00 90.72  ? 55  ALA H N    1 
ATOM   14094 C CA   . ALA F  4  56  ? 141.214 184.973 189.883 1.00 88.68  ? 55  ALA H CA   1 
ATOM   14095 C C    . ALA F  4  56  ? 140.917 183.490 190.087 1.00 85.40  ? 55  ALA H C    1 
ATOM   14096 O O    . ALA F  4  56  ? 140.196 183.103 191.009 1.00 87.70  ? 55  ALA H O    1 
ATOM   14097 C CB   . ALA F  4  56  ? 140.237 185.838 190.683 1.00 87.46  ? 55  ALA H CB   1 
ATOM   14098 N N    . ASP F  4  57  ? 141.476 182.647 189.220 1.00 93.93  ? 56  ASP H N    1 
ATOM   14099 C CA   . ASP F  4  57  ? 141.210 181.211 189.293 1.00 89.35  ? 56  ASP H CA   1 
ATOM   14100 C C    . ASP F  4  57  ? 142.204 180.550 190.240 1.00 94.48  ? 56  ASP H C    1 
ATOM   14101 O O    . ASP F  4  57  ? 143.414 180.618 190.017 1.00 99.29  ? 56  ASP H O    1 
ATOM   14102 C CB   . ASP F  4  57  ? 141.285 180.583 187.904 1.00 93.38  ? 56  ASP H CB   1 
ATOM   14103 C CG   . ASP F  4  57  ? 140.081 180.920 187.053 1.00 99.41  ? 56  ASP H CG   1 
ATOM   14104 O OD1  . ASP F  4  57  ? 139.221 181.693 187.524 1.00 98.77  ? 56  ASP H OD1  1 
ATOM   14105 O OD2  . ASP F  4  57  ? 139.989 180.416 185.915 1.00 100.66 ? 56  ASP H OD2  1 
ATOM   14106 N N    . THR F  4  58  ? 141.702 179.886 191.273 1.00 89.90  ? 57  THR H N    1 
ATOM   14107 C CA   . THR F  4  58  ? 142.539 179.416 192.366 1.00 87.96  ? 57  THR H CA   1 
ATOM   14108 C C    . THR F  4  58  ? 142.649 177.898 192.362 1.00 89.87  ? 57  THR H C    1 
ATOM   14109 O O    . THR F  4  58  ? 141.671 177.193 192.090 1.00 94.63  ? 57  THR H O    1 
ATOM   14110 C CB   . THR F  4  58  ? 141.982 179.885 193.711 1.00 93.21  ? 57  THR H CB   1 
ATOM   14111 O OG1  . THR F  4  58  ? 140.656 179.370 193.882 1.00 99.28  ? 57  THR H OG1  1 
ATOM   14112 C CG2  . THR F  4  58  ? 141.941 181.403 193.767 1.00 91.00  ? 57  THR H CG2  1 
ATOM   14113 N N    . THR F  4  59  ? 143.852 177.404 192.652 1.00 70.57  ? 58  THR H N    1 
ATOM   14114 C CA   . THR F  4  59  ? 144.091 175.988 192.900 1.00 69.15  ? 58  THR H CA   1 
ATOM   14115 C C    . THR F  4  59  ? 144.867 175.867 194.202 1.00 78.32  ? 58  THR H C    1 
ATOM   14116 O O    . THR F  4  59  ? 145.883 176.543 194.384 1.00 82.00  ? 58  THR H O    1 
ATOM   14117 C CB   . THR F  4  59  ? 144.866 175.332 191.751 1.00 74.01  ? 58  THR H CB   1 
ATOM   14118 O OG1  . THR F  4  59  ? 144.107 175.434 190.541 1.00 81.07  ? 58  THR H OG1  1 
ATOM   14119 C CG2  . THR F  4  59  ? 145.133 173.865 192.050 1.00 73.08  ? 58  THR H CG2  1 
ATOM   14120 N N    . TYR F  4  60  ? 144.393 175.010 195.101 1.00 90.30  ? 59  TYR H N    1 
ATOM   14121 C CA   . TYR F  4  60  ? 144.945 174.899 196.441 1.00 85.76  ? 59  TYR H CA   1 
ATOM   14122 C C    . TYR F  4  60  ? 145.528 173.513 196.672 1.00 83.60  ? 59  TYR H C    1 
ATOM   14123 O O    . TYR F  4  60  ? 145.080 172.525 196.082 1.00 86.21  ? 59  TYR H O    1 
ATOM   14124 C CB   . TYR F  4  60  ? 143.882 175.178 197.508 1.00 78.11  ? 59  TYR H CB   1 
ATOM   14125 C CG   . TYR F  4  60  ? 143.248 176.545 197.421 1.00 82.81  ? 59  TYR H CG   1 
ATOM   14126 C CD1  . TYR F  4  60  ? 143.847 177.647 198.011 1.00 81.03  ? 59  TYR H CD1  1 
ATOM   14127 C CD2  . TYR F  4  60  ? 142.042 176.730 196.761 1.00 86.09  ? 59  TYR H CD2  1 
ATOM   14128 C CE1  . TYR F  4  60  ? 143.269 178.896 197.939 1.00 80.72  ? 59  TYR H CE1  1 
ATOM   14129 C CE2  . TYR F  4  60  ? 141.455 177.975 196.685 1.00 88.21  ? 59  TYR H CE2  1 
ATOM   14130 C CZ   . TYR F  4  60  ? 142.073 179.055 197.275 1.00 87.85  ? 59  TYR H CZ   1 
ATOM   14131 O OH   . TYR F  4  60  ? 141.492 180.299 197.201 1.00 88.00  ? 59  TYR H OH   1 
ATOM   14132 N N    . ASN F  4  61  ? 146.537 173.453 197.537 1.00 81.36  ? 60  ASN H N    1 
ATOM   14133 C CA   . ASN F  4  61  ? 147.054 172.173 197.995 1.00 81.68  ? 60  ASN H CA   1 
ATOM   14134 C C    . ASN F  4  61  ? 145.988 171.441 198.802 1.00 83.06  ? 60  ASN H C    1 
ATOM   14135 O O    . ASN F  4  61  ? 145.151 172.056 199.467 1.00 89.94  ? 60  ASN H O    1 
ATOM   14136 C CB   . ASN F  4  61  ? 148.312 172.381 198.840 1.00 83.41  ? 60  ASN H CB   1 
ATOM   14137 C CG   . ASN F  4  61  ? 149.108 171.106 199.037 1.00 85.77  ? 60  ASN H CG   1 
ATOM   14138 O OD1  . ASN F  4  61  ? 148.546 170.019 199.166 1.00 94.77  ? 60  ASN H OD1  1 
ATOM   14139 N ND2  . ASN F  4  61  ? 150.428 171.236 199.064 1.00 81.94  ? 60  ASN H ND2  1 
ATOM   14140 N N    . ARG F  4  62  ? 146.021 170.108 198.733 1.00 94.31  ? 61  ARG H N    1 
ATOM   14141 C CA   . ARG F  4  62  ? 145.024 169.309 199.440 1.00 94.93  ? 61  ARG H CA   1 
ATOM   14142 C C    . ARG F  4  62  ? 145.108 169.524 200.947 1.00 99.74  ? 61  ARG H C    1 
ATOM   14143 O O    . ARG F  4  62  ? 144.080 169.574 201.632 1.00 101.41 ? 61  ARG H O    1 
ATOM   14144 C CB   . ARG F  4  62  ? 145.190 167.829 199.089 1.00 95.35  ? 61  ARG H CB   1 
ATOM   14145 C CG   . ARG F  4  62  ? 146.556 167.248 199.422 1.00 101.95 ? 61  ARG H CG   1 
ATOM   14146 C CD   . ARG F  4  62  ? 146.673 165.801 198.972 1.00 101.71 ? 61  ARG H CD   1 
ATOM   14147 N NE   . ARG F  4  62  ? 146.616 165.675 197.521 1.00 106.35 ? 61  ARG H NE   1 
ATOM   14148 C CZ   . ARG F  4  62  ? 146.833 164.548 196.858 1.00 106.39 ? 61  ARG H CZ   1 
ATOM   14149 N NH1  . ARG F  4  62  ? 147.129 163.422 197.486 1.00 105.31 ? 61  ARG H NH1  1 
ATOM   14150 N NH2  . ARG F  4  62  ? 146.755 164.551 195.530 1.00 104.69 ? 61  ARG H NH2  1 
ATOM   14151 N N    . GLU F  4  63  ? 146.325 169.647 201.484 1.00 101.74 ? 62  GLU H N    1 
ATOM   14152 C CA   . GLU F  4  63  ? 146.482 169.889 202.914 1.00 95.85  ? 62  GLU H CA   1 
ATOM   14153 C C    . GLU F  4  63  ? 145.933 171.253 203.310 1.00 96.02  ? 62  GLU H C    1 
ATOM   14154 O O    . GLU F  4  63  ? 145.296 171.394 204.361 1.00 98.31  ? 62  GLU H O    1 
ATOM   14155 C CB   . GLU F  4  63  ? 147.953 169.772 203.309 1.00 91.09  ? 62  GLU H CB   1 
ATOM   14156 C CG   . GLU F  4  63  ? 148.554 168.401 203.059 1.00 97.47  ? 62  GLU H CG   1 
ATOM   14157 C CD   . GLU F  4  63  ? 149.976 168.291 203.570 1.00 102.61 ? 62  GLU H CD   1 
ATOM   14158 O OE1  . GLU F  4  63  ? 150.456 169.254 204.202 1.00 101.27 ? 62  GLU H OE1  1 
ATOM   14159 O OE2  . GLU F  4  63  ? 150.612 167.241 203.339 1.00 102.31 ? 62  GLU H OE2  1 
ATOM   14160 N N    . PHE F  4  64  ? 146.168 172.269 202.485 1.00 92.98  ? 63  PHE H N    1 
ATOM   14161 C CA   . PHE F  4  64  ? 145.765 173.635 202.790 1.00 89.92  ? 63  PHE H CA   1 
ATOM   14162 C C    . PHE F  4  64  ? 144.367 173.972 202.291 1.00 91.93  ? 63  PHE H C    1 
ATOM   14163 O O    . PHE F  4  64  ? 143.954 175.132 202.396 1.00 88.32  ? 63  PHE H O    1 
ATOM   14164 C CB   . PHE F  4  64  ? 146.775 174.625 202.202 1.00 89.58  ? 63  PHE H CB   1 
ATOM   14165 C CG   . PHE F  4  64  ? 148.131 174.560 202.842 1.00 89.28  ? 63  PHE H CG   1 
ATOM   14166 C CD1  . PHE F  4  64  ? 149.052 173.601 202.453 1.00 92.27  ? 63  PHE H CD1  1 
ATOM   14167 C CD2  . PHE F  4  64  ? 148.488 175.460 203.831 1.00 91.05  ? 63  PHE H CD2  1 
ATOM   14168 C CE1  . PHE F  4  64  ? 150.300 173.540 203.041 1.00 91.48  ? 63  PHE H CE1  1 
ATOM   14169 C CE2  . PHE F  4  64  ? 149.735 175.404 204.422 1.00 95.34  ? 63  PHE H CE2  1 
ATOM   14170 C CZ   . PHE F  4  64  ? 150.642 174.443 204.027 1.00 94.33  ? 63  PHE H CZ   1 
ATOM   14171 N N    . LYS F  4  65  ? 143.639 173.002 201.743 1.00 105.17 ? 64  LYS H N    1 
ATOM   14172 C CA   . LYS F  4  65  ? 142.277 173.249 201.290 1.00 103.50 ? 64  LYS H CA   1 
ATOM   14173 C C    . LYS F  4  65  ? 141.395 173.634 202.470 1.00 105.48 ? 64  LYS H C    1 
ATOM   14174 O O    . LYS F  4  65  ? 141.170 172.829 203.379 1.00 105.96 ? 64  LYS H O    1 
ATOM   14175 C CB   . LYS F  4  65  ? 141.724 172.010 200.589 1.00 104.13 ? 64  LYS H CB   1 
ATOM   14176 C CG   . LYS F  4  65  ? 140.298 172.164 200.092 1.00 102.48 ? 64  LYS H CG   1 
ATOM   14177 C CD   . LYS F  4  65  ? 140.178 173.316 199.109 1.00 101.98 ? 64  LYS H CD   1 
ATOM   14178 C CE   . LYS F  4  65  ? 138.745 173.482 198.631 1.00 105.34 ? 64  LYS H CE   1 
ATOM   14179 N NZ   . LYS F  4  65  ? 138.608 174.597 197.654 1.00 104.59 ? 64  LYS H NZ   1 
ATOM   14180 N N    . GLY F  4  66  ? 140.895 174.869 202.453 1.00 110.98 ? 65  GLY H N    1 
ATOM   14181 C CA   . GLY F  4  66  ? 140.126 175.410 203.548 1.00 111.49 ? 65  GLY H CA   1 
ATOM   14182 C C    . GLY F  4  66  ? 140.943 176.128 204.600 1.00 112.43 ? 65  GLY H C    1 
ATOM   14183 O O    . GLY F  4  66  ? 140.376 176.885 205.396 1.00 115.24 ? 65  GLY H O    1 
ATOM   14184 N N    . LYS F  4  67  ? 142.259 175.910 204.629 1.00 120.76 ? 66  LYS H N    1 
ATOM   14185 C CA   . LYS F  4  67  ? 143.126 176.649 205.536 1.00 121.74 ? 66  LYS H CA   1 
ATOM   14186 C C    . LYS F  4  67  ? 143.541 177.992 204.950 1.00 124.11 ? 66  LYS H C    1 
ATOM   14187 O O    . LYS F  4  67  ? 143.667 178.976 205.687 1.00 123.89 ? 66  LYS H O    1 
ATOM   14188 C CB   . LYS F  4  67  ? 144.362 175.809 205.873 1.00 120.44 ? 66  LYS H CB   1 
ATOM   14189 C CG   . LYS F  4  67  ? 145.494 176.568 206.550 1.00 119.94 ? 66  LYS H CG   1 
ATOM   14190 C CD   . LYS F  4  67  ? 145.092 177.084 207.921 1.00 121.79 ? 66  LYS H CD   1 
ATOM   14191 C CE   . LYS F  4  67  ? 144.768 175.946 208.871 1.00 124.10 ? 66  LYS H CE   1 
ATOM   14192 N NZ   . LYS F  4  67  ? 144.396 176.454 210.219 1.00 127.25 ? 66  LYS H NZ   1 
ATOM   14193 N N    . ALA F  4  68  ? 143.740 178.056 203.637 1.00 111.89 ? 67  ALA H N    1 
ATOM   14194 C CA   . ALA F  4  68  ? 144.153 179.278 202.967 1.00 108.47 ? 67  ALA H CA   1 
ATOM   14195 C C    . ALA F  4  68  ? 143.213 179.573 201.811 1.00 112.67 ? 67  ALA H C    1 
ATOM   14196 O O    . ALA F  4  68  ? 142.810 178.667 201.076 1.00 115.95 ? 67  ALA H O    1 
ATOM   14197 C CB   . ALA F  4  68  ? 145.591 179.176 202.451 1.00 108.00 ? 67  ALA H CB   1 
ATOM   14198 N N    . THR F  4  69  ? 142.867 180.848 201.661 1.00 118.10 ? 68  THR H N    1 
ATOM   14199 C CA   . THR F  4  69  ? 142.063 181.331 200.548 1.00 117.23 ? 68  THR H CA   1 
ATOM   14200 C C    . THR F  4  69  ? 142.844 182.414 199.820 1.00 112.23 ? 68  THR H C    1 
ATOM   14201 O O    . THR F  4  69  ? 143.358 183.345 200.450 1.00 113.44 ? 68  THR H O    1 
ATOM   14202 C CB   . THR F  4  69  ? 140.713 181.874 201.022 1.00 116.68 ? 68  THR H CB   1 
ATOM   14203 O OG1  . THR F  4  69  ? 140.924 182.950 201.943 1.00 119.32 ? 68  THR H OG1  1 
ATOM   14204 C CG2  . THR F  4  69  ? 139.908 180.778 201.706 1.00 114.80 ? 68  THR H CG2  1 
ATOM   14205 N N    . LEU F  4  70  ? 142.943 182.283 198.502 1.00 90.72  ? 69  LEU H N    1 
ATOM   14206 C CA   . LEU F  4  70  ? 143.711 183.205 197.679 1.00 91.26  ? 69  LEU H CA   1 
ATOM   14207 C C    . LEU F  4  70  ? 142.773 184.149 196.940 1.00 97.30  ? 69  LEU H C    1 
ATOM   14208 O O    . LEU F  4  70  ? 141.822 183.705 196.287 1.00 98.94  ? 69  LEU H O    1 
ATOM   14209 C CB   . LEU F  4  70  ? 144.587 182.440 196.687 1.00 92.89  ? 69  LEU H CB   1 
ATOM   14210 C CG   . LEU F  4  70  ? 145.603 181.491 197.323 1.00 93.49  ? 69  LEU H CG   1 
ATOM   14211 C CD1  . LEU F  4  70  ? 146.383 180.744 196.258 1.00 97.18  ? 69  LEU H CD1  1 
ATOM   14212 C CD2  . LEU F  4  70  ? 146.541 182.257 198.234 1.00 98.10  ? 69  LEU H CD2  1 
ATOM   14213 N N    . THR F  4  71  ? 143.042 185.447 197.052 1.00 101.01 ? 70  THR H N    1 
ATOM   14214 C CA   . THR F  4  71  ? 142.322 186.480 196.322 1.00 99.36  ? 70  THR H CA   1 
ATOM   14215 C C    . THR F  4  71  ? 143.336 187.365 195.612 1.00 99.62  ? 70  THR H C    1 
ATOM   14216 O O    . THR F  4  71  ? 144.547 187.228 195.795 1.00 98.33  ? 70  THR H O    1 
ATOM   14217 C CB   . THR F  4  71  ? 141.435 187.323 197.249 1.00 103.14 ? 70  THR H CB   1 
ATOM   14218 O OG1  . THR F  4  71  ? 142.223 187.838 198.330 1.00 105.35 ? 70  THR H OG1  1 
ATOM   14219 C CG2  . THR F  4  71  ? 140.292 186.488 197.807 1.00 100.43 ? 70  THR H CG2  1 
ATOM   14220 N N    . VAL F  4  72  ? 142.834 188.306 194.815 1.00 97.80  ? 71  VAL H N    1 
ATOM   14221 C CA   . VAL F  4  72  ? 143.697 189.108 193.959 1.00 97.51  ? 71  VAL H CA   1 
ATOM   14222 C C    . VAL F  4  72  ? 142.994 190.422 193.661 1.00 96.70  ? 71  VAL H C    1 
ATOM   14223 O O    . VAL F  4  72  ? 141.764 190.494 193.647 1.00 93.77  ? 71  VAL H O    1 
ATOM   14224 C CB   . VAL F  4  72  ? 144.054 188.331 192.666 1.00 96.14  ? 71  VAL H CB   1 
ATOM   14225 C CG1  . VAL F  4  72  ? 142.819 188.135 191.800 1.00 97.31  ? 71  VAL H CG1  1 
ATOM   14226 C CG2  . VAL F  4  72  ? 145.147 189.032 191.898 1.00 97.24  ? 71  VAL H CG2  1 
ATOM   14227 N N    . ASP F  4  73  ? 143.784 191.470 193.429 1.00 103.65 ? 72  ASP H N    1 
ATOM   14228 C CA   . ASP F  4  73  ? 143.265 192.777 193.055 1.00 104.14 ? 72  ASP H CA   1 
ATOM   14229 C C    . ASP F  4  73  ? 143.815 193.159 191.690 1.00 107.25 ? 72  ASP H C    1 
ATOM   14230 O O    . ASP F  4  73  ? 145.028 193.094 191.466 1.00 109.83 ? 72  ASP H O    1 
ATOM   14231 C CB   . ASP F  4  73  ? 143.636 193.836 194.095 1.00 100.65 ? 72  ASP H CB   1 
ATOM   14232 N N    . LYS F  4  74  ? 142.922 193.539 190.774 1.00 106.36 ? 73  LYS H N    1 
ATOM   14233 C CA   . LYS F  4  74  ? 143.367 193.983 189.456 1.00 106.97 ? 73  LYS H CA   1 
ATOM   14234 C C    . LYS F  4  74  ? 143.910 195.406 189.507 1.00 108.18 ? 73  LYS H C    1 
ATOM   14235 O O    . LYS F  4  74  ? 144.975 195.689 188.945 1.00 104.28 ? 73  LYS H O    1 
ATOM   14236 C CB   . LYS F  4  74  ? 142.220 193.887 188.448 1.00 109.88 ? 73  LYS H CB   1 
ATOM   14237 C CG   . LYS F  4  74  ? 142.101 192.552 187.719 1.00 105.40 ? 73  LYS H CG   1 
ATOM   14238 C CD   . LYS F  4  74  ? 141.643 191.432 188.634 1.00 110.15 ? 73  LYS H CD   1 
ATOM   14239 C CE   . LYS F  4  74  ? 140.975 190.327 187.835 1.00 108.34 ? 73  LYS H CE   1 
ATOM   14240 N NZ   . LYS F  4  74  ? 140.656 189.141 188.674 1.00 108.30 ? 73  LYS H NZ   1 
ATOM   14241 N N    . SER F  4  75  ? 143.193 196.312 190.177 1.00 116.39 ? 74  SER H N    1 
ATOM   14242 C CA   . SER F  4  75  ? 143.598 197.715 190.208 1.00 115.81 ? 74  SER H CA   1 
ATOM   14243 C C    . SER F  4  75  ? 144.950 197.884 190.888 1.00 114.31 ? 74  SER H C    1 
ATOM   14244 O O    . SER F  4  75  ? 145.862 198.513 190.339 1.00 110.91 ? 74  SER H O    1 
ATOM   14245 C CB   . SER F  4  75  ? 142.529 198.549 190.913 1.00 117.00 ? 74  SER H CB   1 
ATOM   14246 O OG   . SER F  4  75  ? 142.338 198.106 192.245 1.00 118.86 ? 74  SER H OG   1 
ATOM   14247 N N    . SER F  4  76  ? 145.097 197.331 192.087 1.00 115.98 ? 75  SER H N    1 
ATOM   14248 C CA   . SER F  4  76  ? 146.378 197.285 192.776 1.00 118.17 ? 75  SER H CA   1 
ATOM   14249 C C    . SER F  4  76  ? 146.970 195.900 192.564 1.00 117.68 ? 75  SER H C    1 
ATOM   14250 O O    . SER F  4  76  ? 146.362 194.898 192.953 1.00 118.66 ? 75  SER H O    1 
ATOM   14251 C CB   . SER F  4  76  ? 146.219 197.588 194.266 1.00 119.94 ? 75  SER H CB   1 
ATOM   14252 O OG   . SER F  4  76  ? 145.406 196.619 194.906 1.00 118.17 ? 75  SER H OG   1 
ATOM   14253 N N    . SER F  4  77  ? 148.158 195.844 191.964 1.00 111.15 ? 76  SER H N    1 
ATOM   14254 C CA   . SER F  4  77  ? 148.756 194.575 191.553 1.00 111.03 ? 76  SER H CA   1 
ATOM   14255 C C    . SER F  4  77  ? 149.200 193.821 192.802 1.00 111.25 ? 76  SER H C    1 
ATOM   14256 O O    . SER F  4  77  ? 150.380 193.762 193.155 1.00 111.47 ? 76  SER H O    1 
ATOM   14257 C CB   . SER F  4  77  ? 149.919 194.816 190.599 1.00 111.51 ? 76  SER H CB   1 
ATOM   14258 O OG   . SER F  4  77  ? 150.909 195.628 191.205 1.00 115.84 ? 76  SER H OG   1 
ATOM   14259 N N    . THR F  4  78  ? 148.222 193.230 193.481 1.00 109.65 ? 77  THR H N    1 
ATOM   14260 C CA   . THR F  4  78  ? 148.454 192.563 194.750 1.00 110.36 ? 77  THR H CA   1 
ATOM   14261 C C    . THR F  4  78  ? 147.688 191.250 194.788 1.00 106.71 ? 77  THR H C    1 
ATOM   14262 O O    . THR F  4  78  ? 146.554 191.162 194.308 1.00 101.71 ? 77  THR H O    1 
ATOM   14263 C CB   . THR F  4  78  ? 148.029 193.448 195.927 1.00 113.44 ? 77  THR H CB   1 
ATOM   14264 O OG1  . THR F  4  78  ? 148.469 194.793 195.699 1.00 113.54 ? 77  THR H OG1  1 
ATOM   14265 C CG2  . THR F  4  78  ? 148.641 192.939 197.220 1.00 109.45 ? 77  THR H CG2  1 
ATOM   14266 N N    . ALA F  4  79  ? 148.326 190.230 195.351 1.00 104.85 ? 78  ALA H N    1 
ATOM   14267 C CA   . ALA F  4  79  ? 147.687 188.948 195.616 1.00 107.32 ? 78  ALA H CA   1 
ATOM   14268 C C    . ALA F  4  79  ? 147.648 188.731 197.121 1.00 109.78 ? 78  ALA H C    1 
ATOM   14269 O O    . ALA F  4  79  ? 148.656 188.936 197.805 1.00 109.98 ? 78  ALA H O    1 
ATOM   14270 C CB   . ALA F  4  79  ? 148.429 187.802 194.926 1.00 104.46 ? 78  ALA H CB   1 
ATOM   14271 N N    . PHE F  4  80  ? 146.491 188.331 197.638 1.00 106.75 ? 79  PHE H N    1 
ATOM   14272 C CA   . PHE F  4  80  ? 146.278 188.226 199.074 1.00 104.20 ? 79  PHE H CA   1 
ATOM   14273 C C    . PHE F  4  80  ? 146.055 186.772 199.455 1.00 103.40 ? 79  PHE H C    1 
ATOM   14274 O O    . PHE F  4  80  ? 145.314 186.053 198.775 1.00 103.45 ? 79  PHE H O    1 
ATOM   14275 C CB   . PHE F  4  80  ? 145.085 189.075 199.521 1.00 105.39 ? 79  PHE H CB   1 
ATOM   14276 C CG   . PHE F  4  80  ? 145.209 190.530 199.171 1.00 107.87 ? 79  PHE H CG   1 
ATOM   14277 C CD1  . PHE F  4  80  ? 145.859 191.410 200.019 1.00 110.29 ? 79  PHE H CD1  1 
ATOM   14278 C CD2  . PHE F  4  80  ? 144.669 191.019 197.995 1.00 106.68 ? 79  PHE H CD2  1 
ATOM   14279 C CE1  . PHE F  4  80  ? 145.971 192.750 199.698 1.00 108.40 ? 79  PHE H CE1  1 
ATOM   14280 C CE2  . PHE F  4  80  ? 144.777 192.356 197.668 1.00 108.40 ? 79  PHE H CE2  1 
ATOM   14281 C CZ   . PHE F  4  80  ? 145.426 193.223 198.521 1.00 109.28 ? 79  PHE H CZ   1 
ATOM   14282 N N    . MET F  4  81  ? 146.703 186.346 200.536 1.00 110.04 ? 80  MET H N    1 
ATOM   14283 C CA   . MET F  4  81  ? 146.497 185.022 201.109 1.00 114.33 ? 80  MET H CA   1 
ATOM   14284 C C    . MET F  4  81  ? 145.881 185.188 202.489 1.00 117.68 ? 80  MET H C    1 
ATOM   14285 O O    . MET F  4  81  ? 146.439 185.887 203.341 1.00 116.73 ? 80  MET H O    1 
ATOM   14286 C CB   . MET F  4  81  ? 147.807 184.239 201.201 1.00 111.39 ? 80  MET H CB   1 
ATOM   14287 C CG   . MET F  4  81  ? 147.614 182.801 201.657 1.00 111.40 ? 80  MET H CG   1 
ATOM   14288 S SD   . MET F  4  81  ? 149.154 181.890 201.857 1.00 120.59 ? 80  MET H SD   1 
ATOM   14289 C CE   . MET F  4  81  ? 149.841 182.709 203.290 1.00 114.35 ? 80  MET H CE   1 
ATOM   14290 N N    . HIS F  4  82  ? 144.737 184.547 202.706 1.00 126.57 ? 81  HIS H N    1 
ATOM   14291 C CA   . HIS F  4  82  ? 144.007 184.634 203.962 1.00 124.52 ? 81  HIS H CA   1 
ATOM   14292 C C    . HIS F  4  82  ? 144.039 183.273 204.643 1.00 127.57 ? 81  HIS H C    1 
ATOM   14293 O O    . HIS F  4  82  ? 143.577 182.281 204.072 1.00 126.71 ? 81  HIS H O    1 
ATOM   14294 C CB   . HIS F  4  82  ? 142.569 185.087 203.716 1.00 122.05 ? 81  HIS H CB   1 
ATOM   14295 C CG   . HIS F  4  82  ? 141.733 185.149 204.954 1.00 125.94 ? 81  HIS H CG   1 
ATOM   14296 N ND1  . HIS F  4  82  ? 141.009 184.072 205.418 1.00 126.60 ? 81  HIS H ND1  1 
ATOM   14297 C CD2  . HIS F  4  82  ? 141.499 186.162 205.821 1.00 127.81 ? 81  HIS H CD2  1 
ATOM   14298 C CE1  . HIS F  4  82  ? 140.368 184.417 206.520 1.00 126.57 ? 81  HIS H CE1  1 
ATOM   14299 N NE2  . HIS F  4  82  ? 140.648 185.680 206.786 1.00 128.69 ? 81  HIS H NE2  1 
ATOM   14300 N N    . LEU F  4  83  ? 144.587 183.233 205.852 1.00 123.11 ? 82  LEU H N    1 
ATOM   14301 C CA   . LEU F  4  83  ? 144.661 182.028 206.661 1.00 121.38 ? 82  LEU H CA   1 
ATOM   14302 C C    . LEU F  4  83  ? 143.668 182.125 207.810 1.00 121.56 ? 82  LEU H C    1 
ATOM   14303 O O    . LEU F  4  83  ? 143.566 183.165 208.469 1.00 120.33 ? 82  LEU H O    1 
ATOM   14304 C CB   . LEU F  4  83  ? 146.077 181.822 207.206 1.00 120.46 ? 82  LEU H CB   1 
ATOM   14305 C CG   . LEU F  4  83  ? 147.175 181.530 206.183 1.00 118.96 ? 82  LEU H CG   1 
ATOM   14306 C CD1  . LEU F  4  83  ? 148.547 181.735 206.799 1.00 122.25 ? 82  LEU H CD1  1 
ATOM   14307 C CD2  . LEU F  4  83  ? 147.037 180.112 205.661 1.00 117.88 ? 82  LEU H CD2  1 
ATOM   14308 N N    . ASN F  4  84  A 142.940 181.036 208.047 1.00 131.15 ? 82  ASN H N    1 
ATOM   14309 C CA   . ASN F  4  84  A 141.921 180.981 209.084 1.00 131.58 ? 82  ASN H CA   1 
ATOM   14310 C C    . ASN F  4  84  A 142.198 179.807 210.011 1.00 133.66 ? 82  ASN H C    1 
ATOM   14311 O O    . ASN F  4  84  A 142.770 178.794 209.600 1.00 134.75 ? 82  ASN H O    1 
ATOM   14312 C CB   . ASN F  4  84  A 140.515 180.844 208.487 1.00 132.53 ? 82  ASN H CB   1 
ATOM   14313 C CG   . ASN F  4  84  A 140.326 179.538 207.743 1.00 134.55 ? 82  ASN H CG   1 
ATOM   14314 O OD1  . ASN F  4  84  A 141.268 179.002 207.162 1.00 135.45 ? 82  ASN H OD1  1 
ATOM   14315 N ND2  . ASN F  4  84  A 139.106 179.016 207.761 1.00 134.38 ? 82  ASN H ND2  1 
ATOM   14316 N N    . SER F  4  85  B 141.785 179.961 211.271 1.00 139.15 ? 82  SER H N    1 
ATOM   14317 C CA   . SER F  4  85  B 141.966 178.941 212.303 1.00 141.07 ? 82  SER H CA   1 
ATOM   14318 C C    . SER F  4  85  B 143.449 178.608 212.485 1.00 140.15 ? 82  SER H C    1 
ATOM   14319 O O    . SER F  4  85  B 143.889 177.469 212.318 1.00 141.45 ? 82  SER H O    1 
ATOM   14320 C CB   . SER F  4  85  B 141.149 177.685 211.985 1.00 140.43 ? 82  SER H CB   1 
ATOM   14321 O OG   . SER F  4  85  B 141.347 176.686 212.969 1.00 137.69 ? 82  SER H OG   1 
ATOM   14322 N N    . LEU F  4  86  C 144.216 179.637 212.833 1.00 133.95 ? 82  LEU H N    1 
ATOM   14323 C CA   . LEU F  4  86  C 145.653 179.483 212.996 1.00 135.06 ? 82  LEU H CA   1 
ATOM   14324 C C    . LEU F  4  86  C 145.978 178.622 214.212 1.00 135.27 ? 82  LEU H C    1 
ATOM   14325 O O    . LEU F  4  86  C 145.289 178.659 215.234 1.00 137.64 ? 82  LEU H O    1 
ATOM   14326 C CB   . LEU F  4  86  C 146.318 180.851 213.129 1.00 134.45 ? 82  LEU H CB   1 
ATOM   14327 C CG   . LEU F  4  86  C 146.160 181.742 211.898 1.00 134.62 ? 82  LEU H CG   1 
ATOM   14328 C CD1  . LEU F  4  86  C 146.710 183.129 212.159 1.00 132.74 ? 82  LEU H CD1  1 
ATOM   14329 C CD2  . LEU F  4  86  C 146.851 181.108 210.703 1.00 136.12 ? 82  LEU H CD2  1 
ATOM   14330 N N    . THR F  4  87  ? 147.053 177.845 214.090 1.00 132.45 ? 83  THR H N    1 
ATOM   14331 C CA   . THR F  4  87  ? 147.524 176.971 215.153 1.00 130.91 ? 83  THR H CA   1 
ATOM   14332 C C    . THR F  4  87  ? 149.028 177.161 215.305 1.00 130.74 ? 83  THR H C    1 
ATOM   14333 O O    . THR F  4  87  ? 149.656 177.922 214.563 1.00 134.34 ? 83  THR H O    1 
ATOM   14334 C CB   . THR F  4  87  ? 147.187 175.501 214.868 1.00 131.70 ? 83  THR H CB   1 
ATOM   14335 O OG1  . THR F  4  87  ? 147.780 175.106 213.625 1.00 135.75 ? 83  THR H OG1  1 
ATOM   14336 C CG2  . THR F  4  87  ? 145.679 175.295 214.798 1.00 132.15 ? 83  THR H CG2  1 
ATOM   14337 N N    . SER F  4  88  ? 149.607 176.462 216.284 1.00 128.32 ? 84  SER H N    1 
ATOM   14338 C CA   . SER F  4  88  ? 151.045 176.564 216.514 1.00 129.56 ? 84  SER H CA   1 
ATOM   14339 C C    . SER F  4  88  ? 151.835 176.032 215.325 1.00 131.18 ? 84  SER H C    1 
ATOM   14340 O O    . SER F  4  88  ? 152.902 176.560 214.992 1.00 130.84 ? 84  SER H O    1 
ATOM   14341 C CB   . SER F  4  88  ? 151.427 175.817 217.792 1.00 129.87 ? 84  SER H CB   1 
ATOM   14342 O OG   . SER F  4  88  ? 151.088 174.445 217.705 1.00 130.96 ? 84  SER H OG   1 
ATOM   14343 N N    . GLU F  4  89  ? 151.332 174.978 214.678 1.00 129.06 ? 85  GLU H N    1 
ATOM   14344 C CA   . GLU F  4  89  ? 152.024 174.409 213.528 1.00 128.23 ? 85  GLU H CA   1 
ATOM   14345 C C    . GLU F  4  89  ? 152.067 175.363 212.341 1.00 128.20 ? 85  GLU H C    1 
ATOM   14346 O O    . GLU F  4  89  ? 152.891 175.173 211.440 1.00 128.20 ? 85  GLU H O    1 
ATOM   14347 C CB   . GLU F  4  89  ? 151.360 173.095 213.112 1.00 126.14 ? 85  GLU H CB   1 
ATOM   14348 N N    . ASP F  4  90  ? 151.199 176.376 212.315 1.00 129.95 ? 86  ASP H N    1 
ATOM   14349 C CA   . ASP F  4  90  ? 151.141 177.313 211.199 1.00 129.36 ? 86  ASP H CA   1 
ATOM   14350 C C    . ASP F  4  90  ? 152.199 178.408 211.271 1.00 127.22 ? 86  ASP H C    1 
ATOM   14351 O O    . ASP F  4  90  ? 152.331 179.175 210.312 1.00 128.81 ? 86  ASP H O    1 
ATOM   14352 C CB   . ASP F  4  90  ? 149.753 177.953 211.121 1.00 131.32 ? 86  ASP H CB   1 
ATOM   14353 C CG   . ASP F  4  90  ? 148.664 176.946 210.819 1.00 132.26 ? 86  ASP H CG   1 
ATOM   14354 O OD1  . ASP F  4  90  ? 148.976 175.740 210.726 1.00 132.17 ? 86  ASP H OD1  1 
ATOM   14355 O OD2  . ASP F  4  90  ? 147.495 177.361 210.674 1.00 131.30 ? 86  ASP H OD2  1 
ATOM   14356 N N    . SER F  4  91  ? 152.946 178.505 212.366 1.00 130.49 ? 87  SER H N    1 
ATOM   14357 C CA   . SER F  4  91  ? 153.996 179.511 212.478 1.00 132.59 ? 87  SER H CA   1 
ATOM   14358 C C    . SER F  4  91  ? 155.132 179.192 211.513 1.00 133.17 ? 87  SER H C    1 
ATOM   14359 O O    . SER F  4  91  ? 155.809 178.169 211.663 1.00 134.06 ? 87  SER H O    1 
ATOM   14360 C CB   . SER F  4  91  ? 154.513 179.568 213.912 1.00 132.76 ? 87  SER H CB   1 
ATOM   14361 O OG   . SER F  4  91  ? 155.663 180.387 214.003 1.00 131.53 ? 87  SER H OG   1 
ATOM   14362 N N    . ALA F  4  92  ? 155.359 180.071 210.540 1.00 124.18 ? 88  ALA H N    1 
ATOM   14363 C CA   . ALA F  4  92  ? 156.339 179.813 209.485 1.00 123.72 ? 88  ALA H CA   1 
ATOM   14364 C C    . ALA F  4  92  ? 156.525 181.095 208.683 1.00 122.64 ? 88  ALA H C    1 
ATOM   14365 O O    . ALA F  4  92  ? 155.884 182.113 208.950 1.00 121.31 ? 88  ALA H O    1 
ATOM   14366 C CB   . ALA F  4  92  ? 155.901 178.656 208.583 1.00 121.29 ? 88  ALA H CB   1 
ATOM   14367 N N    . VAL F  4  93  ? 157.404 181.040 207.685 1.00 117.49 ? 89  VAL H N    1 
ATOM   14368 C CA   . VAL F  4  93  ? 157.640 182.169 206.793 1.00 118.09 ? 89  VAL H CA   1 
ATOM   14369 C C    . VAL F  4  93  ? 157.001 181.847 205.449 1.00 119.58 ? 89  VAL H C    1 
ATOM   14370 O O    . VAL F  4  93  ? 157.188 180.751 204.906 1.00 118.23 ? 89  VAL H O    1 
ATOM   14371 C CB   . VAL F  4  93  ? 159.140 182.484 206.650 1.00 117.45 ? 89  VAL H CB   1 
ATOM   14372 C CG1  . VAL F  4  93  ? 159.928 181.243 206.265 1.00 117.42 ? 89  VAL H CG1  1 
ATOM   14373 C CG2  . VAL F  4  93  ? 159.354 183.597 205.636 1.00 117.80 ? 89  VAL H CG2  1 
ATOM   14374 N N    . TYR F  4  94  ? 156.224 182.790 204.928 1.00 114.74 ? 90  TYR H N    1 
ATOM   14375 C CA   . TYR F  4  94  ? 155.489 182.604 203.685 1.00 111.59 ? 90  TYR H CA   1 
ATOM   14376 C C    . TYR F  4  94  ? 156.087 183.482 202.595 1.00 114.33 ? 90  TYR H C    1 
ATOM   14377 O O    . TYR F  4  94  ? 156.323 184.675 202.811 1.00 116.48 ? 90  TYR H O    1 
ATOM   14378 C CB   . TYR F  4  94  ? 154.006 182.927 203.875 1.00 106.78 ? 90  TYR H CB   1 
ATOM   14379 C CG   . TYR F  4  94  ? 153.312 182.010 204.854 1.00 106.59 ? 90  TYR H CG   1 
ATOM   14380 C CD1  . TYR F  4  94  ? 153.326 182.278 206.215 1.00 108.81 ? 90  TYR H CD1  1 
ATOM   14381 C CD2  . TYR F  4  94  ? 152.648 180.873 204.418 1.00 109.75 ? 90  TYR H CD2  1 
ATOM   14382 C CE1  . TYR F  4  94  ? 152.697 181.440 207.115 1.00 113.47 ? 90  TYR H CE1  1 
ATOM   14383 C CE2  . TYR F  4  94  ? 152.013 180.031 205.311 1.00 109.45 ? 90  TYR H CE2  1 
ATOM   14384 C CZ   . TYR F  4  94  ? 152.041 180.319 206.657 1.00 109.70 ? 90  TYR H CZ   1 
ATOM   14385 O OH   . TYR F  4  94  ? 151.412 179.481 207.549 1.00 110.69 ? 90  TYR H OH   1 
ATOM   14386 N N    . TYR F  4  95  ? 156.331 182.887 201.431 1.00 108.40 ? 91  TYR H N    1 
ATOM   14387 C CA   . TYR F  4  95  ? 156.838 183.594 200.267 1.00 105.72 ? 91  TYR H CA   1 
ATOM   14388 C C    . TYR F  4  95  ? 155.804 183.546 199.151 1.00 107.29 ? 91  TYR H C    1 
ATOM   14389 O O    . TYR F  4  95  ? 155.012 182.603 199.056 1.00 107.48 ? 91  TYR H O    1 
ATOM   14390 C CB   . TYR F  4  95  ? 158.151 182.984 199.759 1.00 103.55 ? 91  TYR H CB   1 
ATOM   14391 C CG   . TYR F  4  95  ? 159.275 182.949 200.768 1.00 103.50 ? 91  TYR H CG   1 
ATOM   14392 C CD1  . TYR F  4  95  ? 160.187 183.992 200.855 1.00 104.32 ? 91  TYR H CD1  1 
ATOM   14393 C CD2  . TYR F  4  95  ? 159.437 181.865 201.619 1.00 106.83 ? 91  TYR H CD2  1 
ATOM   14394 C CE1  . TYR F  4  95  ? 161.222 183.960 201.769 1.00 110.06 ? 91  TYR H CE1  1 
ATOM   14395 C CE2  . TYR F  4  95  ? 160.468 181.825 202.537 1.00 109.02 ? 91  TYR H CE2  1 
ATOM   14396 C CZ   . TYR F  4  95  ? 161.357 182.875 202.607 1.00 112.28 ? 91  TYR H CZ   1 
ATOM   14397 O OH   . TYR F  4  95  ? 162.387 182.841 203.519 1.00 113.84 ? 91  TYR H OH   1 
ATOM   14398 N N    . CYS F  4  96  ? 155.804 184.577 198.313 1.00 106.07 ? 92  CYS H N    1 
ATOM   14399 C CA   . CYS F  4  96  ? 154.991 184.600 197.106 1.00 102.81 ? 92  CYS H CA   1 
ATOM   14400 C C    . CYS F  4  96  ? 155.912 184.668 195.899 1.00 106.37 ? 92  CYS H C    1 
ATOM   14401 O O    . CYS F  4  96  ? 156.871 185.447 195.886 1.00 110.56 ? 92  CYS H O    1 
ATOM   14402 C CB   . CYS F  4  96  ? 154.013 185.776 197.102 1.00 105.73 ? 92  CYS H CB   1 
ATOM   14403 S SG   . CYS F  4  96  ? 154.755 187.409 197.265 1.00 121.15 ? 92  CYS H SG   1 
ATOM   14404 N N    . ALA F  4  97  ? 155.621 183.852 194.893 1.00 90.53  ? 93  ALA H N    1 
ATOM   14405 C CA   . ALA F  4  97  ? 156.461 183.744 193.713 1.00 85.25  ? 93  ALA H CA   1 
ATOM   14406 C C    . ALA F  4  97  ? 155.604 183.837 192.461 1.00 86.75  ? 93  ALA H C    1 
ATOM   14407 O O    . ALA F  4  97  ? 154.396 183.604 192.490 1.00 89.50  ? 93  ALA H O    1 
ATOM   14408 C CB   . ALA F  4  97  ? 157.258 182.434 193.708 1.00 85.32  ? 93  ALA H CB   1 
ATOM   14409 N N    . ARG F  4  98  ? 156.242 184.203 191.356 1.00 85.71  ? 94  ARG H N    1 
ATOM   14410 C CA   . ARG F  4  98  ? 155.595 184.243 190.053 1.00 89.62  ? 94  ARG H CA   1 
ATOM   14411 C C    . ARG F  4  98  ? 156.166 183.132 189.185 1.00 81.94  ? 94  ARG H C    1 
ATOM   14412 O O    . ARG F  4  98  ? 157.386 182.944 189.135 1.00 86.49  ? 94  ARG H O    1 
ATOM   14413 C CB   . ARG F  4  98  ? 155.790 185.603 189.381 1.00 82.56  ? 94  ARG H CB   1 
ATOM   14414 C CG   . ARG F  4  98  ? 157.213 186.124 189.438 1.00 87.05  ? 94  ARG H CG   1 
ATOM   14415 C CD   . ARG F  4  98  ? 157.424 187.276 188.476 1.00 81.32  ? 94  ARG H CD   1 
ATOM   14416 N NE   . ARG F  4  98  ? 157.273 186.861 187.087 1.00 76.05  ? 94  ARG H NE   1 
ATOM   14417 C CZ   . ARG F  4  98  ? 157.592 187.613 186.044 1.00 87.44  ? 94  ARG H CZ   1 
ATOM   14418 N NH1  . ARG F  4  98  ? 158.094 188.827 186.195 1.00 90.11  ? 94  ARG H NH1  1 
ATOM   14419 N NH2  . ARG F  4  98  ? 157.403 187.136 184.818 1.00 91.29  ? 94  ARG H NH2  1 
ATOM   14420 N N    . LYS F  4  99  ? 155.287 182.391 188.516 1.00 54.74  ? 95  LYS H N    1 
ATOM   14421 C CA   . LYS F  4  99  ? 155.710 181.331 187.606 1.00 58.91  ? 95  LYS H CA   1 
ATOM   14422 C C    . LYS F  4  99  ? 155.877 181.950 186.224 1.00 70.06  ? 95  LYS H C    1 
ATOM   14423 O O    . LYS F  4  99  ? 154.901 182.150 185.498 1.00 82.23  ? 95  LYS H O    1 
ATOM   14424 C CB   . LYS F  4  99  ? 154.704 180.185 187.597 1.00 50.64  ? 95  LYS H CB   1 
ATOM   14425 C CG   . LYS F  4  99  ? 155.348 178.809 187.582 1.00 49.11  ? 95  LYS H CG   1 
ATOM   14426 C CD   . LYS F  4  99  ? 154.337 177.715 187.292 1.00 58.03  ? 95  LYS H CD   1 
ATOM   14427 C CE   . LYS F  4  99  ? 155.005 176.352 187.241 1.00 67.25  ? 95  LYS H CE   1 
ATOM   14428 N NZ   . LYS F  4  99  ? 154.064 175.291 186.789 1.00 67.33  ? 95  LYS H NZ   1 
ATOM   14429 N N    . ARG F  4  100 ? 157.122 182.273 185.867 1.00 62.85  ? 96  ARG H N    1 
ATOM   14430 C CA   . ARG F  4  100 ? 157.391 182.853 184.556 1.00 60.28  ? 96  ARG H CA   1 
ATOM   14431 C C    . ARG F  4  100 ? 157.036 181.881 183.439 1.00 58.90  ? 96  ARG H C    1 
ATOM   14432 O O    . ARG F  4  100 ? 156.412 182.265 182.443 1.00 69.20  ? 96  ARG H O    1 
ATOM   14433 C CB   . ARG F  4  100 ? 158.859 183.268 184.464 1.00 61.58  ? 96  ARG H CB   1 
ATOM   14434 C CG   . ARG F  4  100 ? 159.325 183.648 183.071 1.00 59.62  ? 96  ARG H CG   1 
ATOM   14435 C CD   . ARG F  4  100 ? 158.556 184.836 182.522 1.00 62.38  ? 96  ARG H CD   1 
ATOM   14436 N NE   . ARG F  4  100 ? 159.055 185.237 181.212 1.00 64.53  ? 96  ARG H NE   1 
ATOM   14437 C CZ   . ARG F  4  100 ? 158.704 184.664 180.070 1.00 72.52  ? 96  ARG H CZ   1 
ATOM   14438 N NH1  . ARG F  4  100 ? 157.847 183.657 180.036 1.00 77.13  ? 96  ARG H NH1  1 
ATOM   14439 N NH2  . ARG F  4  100 ? 159.228 185.110 178.932 1.00 79.70  ? 96  ARG H NH2  1 
ATOM   14440 N N    . ASN F  4  101 ? 157.408 180.615 183.595 1.00 49.78  ? 97  ASN H N    1 
ATOM   14441 C CA   . ASN F  4  101 ? 157.107 179.579 182.620 1.00 47.79  ? 97  ASN H CA   1 
ATOM   14442 C C    . ASN F  4  101 ? 156.576 178.374 183.384 1.00 47.86  ? 97  ASN H C    1 
ATOM   14443 O O    . ASN F  4  101 ? 156.280 178.455 184.578 1.00 56.31  ? 97  ASN H O    1 
ATOM   14444 C CB   . ASN F  4  101 ? 158.348 179.221 181.791 1.00 55.76  ? 97  ASN H CB   1 
ATOM   14445 C CG   . ASN F  4  101 ? 158.980 180.428 181.129 1.00 71.86  ? 97  ASN H CG   1 
ATOM   14446 O OD1  . ASN F  4  101 ? 158.287 181.324 180.650 1.00 77.28  ? 97  ASN H OD1  1 
ATOM   14447 N ND2  . ASN F  4  101 ? 160.306 180.454 181.095 1.00 71.28  ? 97  ASN H ND2  1 
ATOM   14448 N N    . ASN F  4  102 ? 156.450 177.245 182.693 1.00 54.48  ? 98  ASN H N    1 
ATOM   14449 C CA   . ASN F  4  102 ? 156.174 175.977 183.349 1.00 55.18  ? 98  ASN H CA   1 
ATOM   14450 C C    . ASN F  4  102 ? 157.451 175.277 183.796 1.00 62.41  ? 98  ASN H C    1 
ATOM   14451 O O    . ASN F  4  102 ? 157.439 174.061 184.020 1.00 60.02  ? 98  ASN H O    1 
ATOM   14452 C CB   . ASN F  4  102 ? 155.357 175.070 182.428 1.00 42.40  ? 98  ASN H CB   1 
ATOM   14453 C CG   . ASN F  4  102 ? 156.015 174.862 181.084 1.00 60.35  ? 98  ASN H CG   1 
ATOM   14454 O OD1  . ASN F  4  102 ? 156.753 175.719 180.602 1.00 75.96  ? 98  ASN H OD1  1 
ATOM   14455 N ND2  . ASN F  4  102 ? 155.749 173.718 180.466 1.00 67.89  ? 98  ASN H ND2  1 
ATOM   14456 N N    . PHE F  4  103 ? 158.546 176.022 183.933 1.00 55.09  ? 99  PHE H N    1 
ATOM   14457 C CA   . PHE F  4  103 ? 159.841 175.491 184.336 1.00 43.92  ? 99  PHE H CA   1 
ATOM   14458 C C    . PHE F  4  103 ? 160.269 175.956 185.718 1.00 48.50  ? 99  PHE H C    1 
ATOM   14459 O O    . PHE F  4  103 ? 160.639 175.134 186.561 1.00 67.75  ? 99  PHE H O    1 
ATOM   14460 C CB   . PHE F  4  103 ? 160.919 175.890 183.318 1.00 40.58  ? 99  PHE H CB   1 
ATOM   14461 C CG   . PHE F  4  103 ? 160.878 175.102 182.045 1.00 41.92  ? 99  PHE H CG   1 
ATOM   14462 C CD1  . PHE F  4  103 ? 161.405 173.825 181.992 1.00 42.82  ? 99  PHE H CD1  1 
ATOM   14463 C CD2  . PHE F  4  103 ? 160.331 175.644 180.897 1.00 46.54  ? 99  PHE H CD2  1 
ATOM   14464 C CE1  . PHE F  4  103 ? 161.375 173.098 180.823 1.00 39.43  ? 99  PHE H CE1  1 
ATOM   14465 C CE2  . PHE F  4  103 ? 160.300 174.922 179.724 1.00 49.72  ? 99  PHE H CE2  1 
ATOM   14466 C CZ   . PHE F  4  103 ? 160.822 173.648 179.687 1.00 52.53  ? 99  PHE H CZ   1 
ATOM   14467 N N    . TYR F  4  104 ? 160.228 177.261 185.976 1.00 55.46  ? 100 TYR H N    1 
ATOM   14468 C CA   . TYR F  4  104 ? 160.831 177.821 187.174 1.00 57.87  ? 100 TYR H CA   1 
ATOM   14469 C C    . TYR F  4  104 ? 159.965 178.941 187.730 1.00 54.14  ? 100 TYR H C    1 
ATOM   14470 O O    . TYR F  4  104 ? 159.144 179.533 187.026 1.00 69.05  ? 100 TYR H O    1 
ATOM   14471 C CB   . TYR F  4  104 ? 162.240 178.357 186.889 1.00 67.46  ? 100 TYR H CB   1 
ATOM   14472 C CG   . TYR F  4  104 ? 162.296 179.398 185.788 1.00 61.10  ? 100 TYR H CG   1 
ATOM   14473 C CD1  . TYR F  4  104 ? 162.050 180.739 186.055 1.00 64.15  ? 100 TYR H CD1  1 
ATOM   14474 C CD2  . TYR F  4  104 ? 162.602 179.040 184.483 1.00 51.26  ? 100 TYR H CD2  1 
ATOM   14475 C CE1  . TYR F  4  104 ? 162.105 181.688 185.055 1.00 57.45  ? 100 TYR H CE1  1 
ATOM   14476 C CE2  . TYR F  4  104 ? 162.662 179.983 183.478 1.00 60.86  ? 100 TYR H CE2  1 
ATOM   14477 C CZ   . TYR F  4  104 ? 162.411 181.304 183.769 1.00 65.42  ? 100 TYR H CZ   1 
ATOM   14478 O OH   . TYR F  4  104 ? 162.468 182.247 182.770 1.00 69.25  ? 100 TYR H OH   1 
ATOM   14479 N N    . PHE F  4  105 A 160.168 179.225 189.014 1.00 51.97  ? 100 PHE H N    1 
ATOM   14480 C CA   . PHE F  4  105 A 159.626 180.419 189.651 1.00 57.64  ? 100 PHE H CA   1 
ATOM   14481 C C    . PHE F  4  105 A 160.678 181.515 189.539 1.00 57.83  ? 100 PHE H C    1 
ATOM   14482 O O    . PHE F  4  105 A 161.759 181.410 190.127 1.00 61.90  ? 100 PHE H O    1 
ATOM   14483 C CB   . PHE F  4  105 A 159.262 180.142 191.107 1.00 52.48  ? 100 PHE H CB   1 
ATOM   14484 C CG   . PHE F  4  105 A 158.286 179.015 191.284 1.00 54.96  ? 100 PHE H CG   1 
ATOM   14485 C CD1  . PHE F  4  105 A 156.924 179.252 191.267 1.00 56.50  ? 100 PHE H CD1  1 
ATOM   14486 C CD2  . PHE F  4  105 A 158.732 177.719 191.470 1.00 63.15  ? 100 PHE H CD2  1 
ATOM   14487 C CE1  . PHE F  4  105 A 156.026 178.218 191.430 1.00 65.69  ? 100 PHE H CE1  1 
ATOM   14488 C CE2  . PHE F  4  105 A 157.838 176.681 191.632 1.00 58.60  ? 100 PHE H CE2  1 
ATOM   14489 C CZ   . PHE F  4  105 A 156.484 176.930 191.613 1.00 57.29  ? 100 PHE H CZ   1 
ATOM   14490 N N    . ASP F  4  106 ? 160.365 182.568 188.784 1.00 80.13  ? 101 ASP H N    1 
ATOM   14491 C CA   . ASP F  4  106 ? 161.377 183.561 188.438 1.00 77.72  ? 101 ASP H CA   1 
ATOM   14492 C C    . ASP F  4  106 ? 161.747 184.419 189.641 1.00 81.24  ? 101 ASP H C    1 
ATOM   14493 O O    . ASP F  4  106 ? 162.900 184.423 190.087 1.00 86.54  ? 101 ASP H O    1 
ATOM   14494 C CB   . ASP F  4  106 ? 160.876 184.431 187.284 1.00 85.16  ? 101 ASP H CB   1 
ATOM   14495 C CG   . ASP F  4  106 ? 161.972 185.283 186.675 1.00 95.62  ? 101 ASP H CG   1 
ATOM   14496 O OD1  . ASP F  4  106 ? 163.131 185.190 187.130 1.00 96.94  ? 101 ASP H OD1  1 
ATOM   14497 O OD2  . ASP F  4  106 ? 161.672 186.047 185.733 1.00 96.64  ? 101 ASP H OD2  1 
ATOM   14498 N N    . TYR F  4  107 ? 160.780 185.155 190.182 1.00 86.16  ? 102 TYR H N    1 
ATOM   14499 C CA   . TYR F  4  107 ? 161.014 186.075 191.286 1.00 92.02  ? 102 TYR H CA   1 
ATOM   14500 C C    . TYR F  4  107 ? 160.191 185.647 192.491 1.00 99.76  ? 102 TYR H C    1 
ATOM   14501 O O    . TYR F  4  107 ? 159.001 185.346 192.360 1.00 103.22 ? 102 TYR H O    1 
ATOM   14502 C CB   . TYR F  4  107 ? 160.668 187.511 190.890 1.00 88.73  ? 102 TYR H CB   1 
ATOM   14503 C CG   . TYR F  4  107 ? 161.597 188.095 189.852 1.00 90.29  ? 102 TYR H CG   1 
ATOM   14504 C CD1  . TYR F  4  107 ? 162.799 188.682 190.222 1.00 94.08  ? 102 TYR H CD1  1 
ATOM   14505 C CD2  . TYR F  4  107 ? 161.272 188.061 188.505 1.00 94.22  ? 102 TYR H CD2  1 
ATOM   14506 C CE1  . TYR F  4  107 ? 163.651 189.218 189.278 1.00 93.74  ? 102 TYR H CE1  1 
ATOM   14507 C CE2  . TYR F  4  107 ? 162.118 188.596 187.553 1.00 98.15  ? 102 TYR H CE2  1 
ATOM   14508 C CZ   . TYR F  4  107 ? 163.306 189.172 187.945 1.00 95.39  ? 102 TYR H CZ   1 
ATOM   14509 O OH   . TYR F  4  107 ? 164.151 189.705 187.000 1.00 96.39  ? 102 TYR H OH   1 
ATOM   14510 N N    . TRP F  4  108 ? 160.829 185.617 193.655 1.00 79.64  ? 103 TRP H N    1 
ATOM   14511 C CA   . TRP F  4  108 ? 160.178 185.260 194.905 1.00 75.51  ? 103 TRP H CA   1 
ATOM   14512 C C    . TRP F  4  108 ? 159.908 186.501 195.746 1.00 78.57  ? 103 TRP H C    1 
ATOM   14513 O O    . TRP F  4  108 ? 160.453 187.580 195.503 1.00 79.74  ? 103 TRP H O    1 
ATOM   14514 C CB   . TRP F  4  108 ? 161.037 184.273 195.697 1.00 65.79  ? 103 TRP H CB   1 
ATOM   14515 C CG   . TRP F  4  108 ? 161.093 182.913 195.092 1.00 67.45  ? 103 TRP H CG   1 
ATOM   14516 C CD1  . TRP F  4  108 ? 161.753 182.547 193.958 1.00 74.43  ? 103 TRP H CD1  1 
ATOM   14517 C CD2  . TRP F  4  108 ? 160.472 181.728 195.597 1.00 69.35  ? 103 TRP H CD2  1 
ATOM   14518 N NE1  . TRP F  4  108 ? 161.576 181.206 193.721 1.00 80.33  ? 103 TRP H NE1  1 
ATOM   14519 C CE2  . TRP F  4  108 ? 160.794 180.680 194.714 1.00 77.64  ? 103 TRP H CE2  1 
ATOM   14520 C CE3  . TRP F  4  108 ? 159.673 181.452 196.708 1.00 73.97  ? 103 TRP H CE3  1 
ATOM   14521 C CZ2  . TRP F  4  108 ? 160.344 179.378 194.908 1.00 75.98  ? 103 TRP H CZ2  1 
ATOM   14522 C CZ3  . TRP F  4  108 ? 159.229 180.160 196.900 1.00 80.92  ? 103 TRP H CZ3  1 
ATOM   14523 C CH2  . TRP F  4  108 ? 159.565 179.139 196.005 1.00 76.26  ? 103 TRP H CH2  1 
ATOM   14524 N N    . GLY F  4  109 ? 159.049 186.330 196.749 1.00 106.19 ? 104 GLY H N    1 
ATOM   14525 C CA   . GLY F  4  109 ? 158.764 187.401 197.677 1.00 108.42 ? 104 GLY H CA   1 
ATOM   14526 C C    . GLY F  4  109 ? 159.861 187.585 198.708 1.00 112.77 ? 104 GLY H C    1 
ATOM   14527 O O    . GLY F  4  109 ? 160.763 186.762 198.860 1.00 112.11 ? 104 GLY H O    1 
ATOM   14528 N N    . GLN F  4  110 ? 159.772 188.706 199.428 1.00 116.36 ? 105 GLN H N    1 
ATOM   14529 C CA   . GLN F  4  110 ? 160.763 189.006 200.457 1.00 110.54 ? 105 GLN H CA   1 
ATOM   14530 C C    . GLN F  4  110 ? 160.697 188.003 201.602 1.00 107.86 ? 105 GLN H C    1 
ATOM   14531 O O    . GLN F  4  110 ? 161.732 187.594 202.140 1.00 105.67 ? 105 GLN H O    1 
ATOM   14532 C CB   . GLN F  4  110 ? 160.564 190.432 200.971 1.00 108.66 ? 105 GLN H CB   1 
ATOM   14533 C CG   . GLN F  4  110 ? 159.152 190.733 201.445 1.00 107.87 ? 105 GLN H CG   1 
ATOM   14534 C CD   . GLN F  4  110 ? 158.957 192.191 201.806 1.00 112.66 ? 105 GLN H CD   1 
ATOM   14535 O OE1  . GLN F  4  110 ? 159.667 193.065 201.309 1.00 114.48 ? 105 GLN H OE1  1 
ATOM   14536 N NE2  . GLN F  4  110 ? 157.992 192.461 202.677 1.00 114.78 ? 105 GLN H NE2  1 
ATOM   14537 N N    . GLY F  4  111 ? 159.492 187.593 201.986 1.00 111.00 ? 106 GLY H N    1 
ATOM   14538 C CA   . GLY F  4  111 ? 159.321 186.672 203.108 1.00 113.83 ? 106 GLY H CA   1 
ATOM   14539 C C    . GLY F  4  111 ? 158.498 187.331 204.196 1.00 117.76 ? 106 GLY H C    1 
ATOM   14540 O O    . GLY F  4  111 ? 158.774 188.443 204.642 1.00 120.22 ? 106 GLY H O    1 
ATOM   14541 N N    . THR F  4  112 ? 157.456 186.620 204.630 1.00 119.43 ? 107 THR H N    1 
ATOM   14542 C CA   . THR F  4  112 ? 156.535 187.090 205.664 1.00 117.53 ? 107 THR H CA   1 
ATOM   14543 C C    . THR F  4  112 ? 156.585 186.111 206.829 1.00 121.16 ? 107 THR H C    1 
ATOM   14544 O O    . THR F  4  112 ? 155.975 185.032 206.769 1.00 121.10 ? 107 THR H O    1 
ATOM   14545 C CB   . THR F  4  112 ? 155.113 187.219 205.120 1.00 118.56 ? 107 THR H CB   1 
ATOM   14546 O OG1  . THR F  4  112 ? 155.079 188.231 204.108 1.00 122.20 ? 107 THR H OG1  1 
ATOM   14547 C CG2  . THR F  4  112 ? 154.142 187.588 206.236 1.00 121.17 ? 107 THR H CG2  1 
ATOM   14548 N N    . PRO F  4  113 ? 157.355 186.411 207.873 1.00 126.64 ? 108 PRO H N    1 
ATOM   14549 C CA   . PRO F  4  113 ? 157.297 185.588 209.084 1.00 123.74 ? 108 PRO H CA   1 
ATOM   14550 C C    . PRO F  4  113 ? 155.943 185.732 209.762 1.00 125.61 ? 108 PRO H C    1 
ATOM   14551 O O    . PRO F  4  113 ? 155.385 186.827 209.854 1.00 126.60 ? 108 PRO H O    1 
ATOM   14552 C CB   . PRO F  4  113 ? 158.428 186.150 209.954 1.00 124.52 ? 108 PRO H CB   1 
ATOM   14553 C CG   . PRO F  4  113 ? 159.293 186.927 209.021 1.00 123.96 ? 108 PRO H CG   1 
ATOM   14554 C CD   . PRO F  4  113 ? 158.373 187.467 207.976 1.00 124.36 ? 108 PRO H CD   1 
ATOM   14555 N N    . LEU F  4  114 ? 155.420 184.609 210.242 1.00 129.94 ? 109 LEU H N    1 
ATOM   14556 C CA   . LEU F  4  114 ? 154.156 184.558 210.954 1.00 130.41 ? 109 LEU H CA   1 
ATOM   14557 C C    . LEU F  4  114 ? 154.344 183.702 212.195 1.00 133.44 ? 109 LEU H C    1 
ATOM   14558 O O    . LEU F  4  114 ? 154.761 182.540 212.096 1.00 131.36 ? 109 LEU H O    1 
ATOM   14559 C CB   . LEU F  4  114 ? 153.046 183.982 210.071 1.00 124.71 ? 109 LEU H CB   1 
ATOM   14560 C CG   . LEU F  4  114 ? 151.735 183.639 210.776 1.00 127.32 ? 109 LEU H CG   1 
ATOM   14561 C CD1  . LEU F  4  114 ? 150.892 184.885 210.958 1.00 130.54 ? 109 LEU H CD1  1 
ATOM   14562 C CD2  . LEU F  4  114 ? 150.984 182.579 209.995 1.00 129.08 ? 109 LEU H CD2  1 
ATOM   14563 N N    . THR F  4  115 ? 154.028 184.278 213.354 1.00 148.43 ? 110 THR H N    1 
ATOM   14564 C CA   . THR F  4  115 ? 154.212 183.635 214.648 1.00 146.75 ? 110 THR H CA   1 
ATOM   14565 C C    . THR F  4  115 ? 152.850 183.462 215.301 1.00 145.61 ? 110 THR H C    1 
ATOM   14566 O O    . THR F  4  115 ? 152.049 184.402 215.331 1.00 145.00 ? 110 THR H O    1 
ATOM   14567 C CB   . THR F  4  115 ? 155.137 184.459 215.560 1.00 145.19 ? 110 THR H CB   1 
ATOM   14568 O OG1  . THR F  4  115 ? 154.600 185.775 215.734 1.00 145.95 ? 110 THR H OG1  1 
ATOM   14569 C CG2  . THR F  4  115 ? 156.531 184.576 214.964 1.00 142.96 ? 110 THR H CG2  1 
ATOM   14570 N N    . VAL F  4  116 ? 152.577 182.255 215.787 1.00 143.86 ? 111 VAL H N    1 
ATOM   14571 C CA   . VAL F  4  116 ? 151.324 181.942 216.465 1.00 144.72 ? 111 VAL H CA   1 
ATOM   14572 C C    . VAL F  4  116 ? 151.659 181.476 217.872 1.00 149.19 ? 111 VAL H C    1 
ATOM   14573 O O    . VAL F  4  116 ? 152.363 180.474 218.047 1.00 147.44 ? 111 VAL H O    1 
ATOM   14574 C CB   . VAL F  4  116 ? 150.509 180.877 215.716 1.00 142.20 ? 111 VAL H CB   1 
ATOM   14575 C CG1  . VAL F  4  116 ? 149.198 180.609 216.437 1.00 145.27 ? 111 VAL H CG1  1 
ATOM   14576 C CG2  . VAL F  4  116 ? 150.242 181.318 214.292 1.00 142.33 ? 111 VAL H CG2  1 
ATOM   14577 N N    . SER F  4  117 ? 151.147 182.193 218.869 1.00 157.96 ? 112 SER H N    1 
ATOM   14578 C CA   . SER F  4  117 ? 151.409 181.878 220.269 1.00 156.28 ? 112 SER H CA   1 
ATOM   14579 C C    . SER F  4  117 ? 150.481 182.665 221.184 1.00 155.19 ? 112 SER H C    1 
ATOM   14580 O O    . SER F  4  117 ? 150.312 183.872 221.019 1.00 156.12 ? 112 SER H O    1 
ATOM   14581 C CB   . SER F  4  117 ? 152.866 182.177 220.630 1.00 155.27 ? 112 SER H CB   1 
ATOM   14582 O OG   . SER F  4  117 ? 153.118 181.913 221.999 1.00 153.38 ? 112 SER H OG   1 
ATOM   14583 N N    . GLU G  4  1   ? 146.755 184.702 95.090  1.00 108.84 ? 1   GLU J N    1 
ATOM   14584 C CA   . GLU G  4  1   ? 146.940 183.429 95.778  1.00 108.52 ? 1   GLU J CA   1 
ATOM   14585 C C    . GLU G  4  1   ? 148.418 183.139 96.020  1.00 111.94 ? 1   GLU J C    1 
ATOM   14586 O O    . GLU G  4  1   ? 149.273 183.997 95.804  1.00 115.91 ? 1   GLU J O    1 
ATOM   14587 C CB   . GLU G  4  1   ? 146.307 182.287 94.979  1.00 106.00 ? 1   GLU J CB   1 
ATOM   14588 N N    . ILE G  4  2   ? 148.708 181.925 96.475  1.00 102.67 ? 2   ILE J N    1 
ATOM   14589 C CA   . ILE G  4  2   ? 150.080 181.513 96.746  1.00 98.78  ? 2   ILE J CA   1 
ATOM   14590 C C    . ILE G  4  2   ? 150.778 181.206 95.428  1.00 99.90  ? 2   ILE J C    1 
ATOM   14591 O O    . ILE G  4  2   ? 150.231 180.507 94.568  1.00 104.49 ? 2   ILE J O    1 
ATOM   14592 C CB   . ILE G  4  2   ? 150.110 180.297 97.688  1.00 96.71  ? 2   ILE J CB   1 
ATOM   14593 C CG1  . ILE G  4  2   ? 149.612 180.678 99.085  1.00 95.62  ? 2   ILE J CG1  1 
ATOM   14594 C CG2  . ILE G  4  2   ? 151.512 179.716 97.772  1.00 101.69 ? 2   ILE J CG2  1 
ATOM   14595 C CD1  . ILE G  4  2   ? 148.121 180.507 99.286  1.00 94.99  ? 2   ILE J CD1  1 
ATOM   14596 N N    . GLN G  4  3   ? 151.992 181.731 95.267  1.00 98.96  ? 3   GLN J N    1 
ATOM   14597 C CA   . GLN G  4  3   ? 152.788 181.497 94.068  1.00 103.27 ? 3   GLN J CA   1 
ATOM   14598 C C    . GLN G  4  3   ? 154.244 181.340 94.477  1.00 108.76 ? 3   GLN J C    1 
ATOM   14599 O O    . GLN G  4  3   ? 154.798 182.216 95.148  1.00 106.49 ? 3   GLN J O    1 
ATOM   14600 C CB   . GLN G  4  3   ? 152.629 182.642 93.063  1.00 99.65  ? 3   GLN J CB   1 
ATOM   14601 N N    . LEU G  4  4   ? 154.854 180.227 94.080  1.00 110.84 ? 4   LEU J N    1 
ATOM   14602 C CA   . LEU G  4  4   ? 156.255 179.933 94.371  1.00 109.98 ? 4   LEU J CA   1 
ATOM   14603 C C    . LEU G  4  4   ? 157.042 180.082 93.074  1.00 114.60 ? 4   LEU J C    1 
ATOM   14604 O O    . LEU G  4  4   ? 157.004 179.202 92.209  1.00 118.03 ? 4   LEU J O    1 
ATOM   14605 C CB   . LEU G  4  4   ? 156.411 178.533 94.956  1.00 106.31 ? 4   LEU J CB   1 
ATOM   14606 C CG   . LEU G  4  4   ? 155.623 178.209 96.225  1.00 104.83 ? 4   LEU J CG   1 
ATOM   14607 C CD1  . LEU G  4  4   ? 155.975 176.821 96.717  1.00 104.64 ? 4   LEU J CD1  1 
ATOM   14608 C CD2  . LEU G  4  4   ? 155.895 179.238 97.300  1.00 105.59 ? 4   LEU J CD2  1 
ATOM   14609 N N    . GLN G  4  5   ? 157.757 181.195 92.942  1.00 129.29 ? 5   GLN J N    1 
ATOM   14610 C CA   . GLN G  4  5   ? 158.554 181.456 91.750  1.00 127.45 ? 5   GLN J CA   1 
ATOM   14611 C C    . GLN G  4  5   ? 159.998 181.034 91.988  1.00 126.61 ? 5   GLN J C    1 
ATOM   14612 O O    . GLN G  4  5   ? 160.621 181.457 92.964  1.00 127.10 ? 5   GLN J O    1 
ATOM   14613 C CB   . GLN G  4  5   ? 158.492 182.934 91.365  1.00 126.27 ? 5   GLN J CB   1 
ATOM   14614 C CG   . GLN G  4  5   ? 157.202 183.358 90.677  1.00 126.83 ? 5   GLN J CG   1 
ATOM   14615 C CD   . GLN G  4  5   ? 156.050 183.560 91.642  1.00 131.41 ? 5   GLN J CD   1 
ATOM   14616 O OE1  . GLN G  4  5   ? 156.172 183.304 92.840  1.00 134.86 ? 5   GLN J OE1  1 
ATOM   14617 N NE2  . GLN G  4  5   ? 154.921 184.030 91.123  1.00 129.23 ? 5   GLN J NE2  1 
ATOM   14618 N N    . GLN G  4  6   ? 160.529 180.213 91.090  1.00 117.15 ? 6   GLN J N    1 
ATOM   14619 C CA   . GLN G  4  6   ? 161.892 179.720 91.199  1.00 121.40 ? 6   GLN J CA   1 
ATOM   14620 C C    . GLN G  4  6   ? 162.771 180.354 90.130  1.00 122.87 ? 6   GLN J C    1 
ATOM   14621 O O    . GLN G  4  6   ? 162.285 180.924 89.149  1.00 120.78 ? 6   GLN J O    1 
ATOM   14622 C CB   . GLN G  4  6   ? 161.936 178.194 91.075  1.00 118.91 ? 6   GLN J CB   1 
ATOM   14623 C CG   . GLN G  4  6   ? 161.068 177.460 92.078  1.00 117.57 ? 6   GLN J CG   1 
ATOM   14624 C CD   . GLN G  4  6   ? 161.236 175.956 92.002  1.00 120.48 ? 6   GLN J CD   1 
ATOM   14625 O OE1  . GLN G  4  6   ? 160.366 175.248 91.498  1.00 119.72 ? 6   GLN J OE1  1 
ATOM   14626 N NE2  . GLN G  4  6   ? 162.359 175.460 92.505  1.00 118.29 ? 6   GLN J NE2  1 
ATOM   14627 N N    . SER G  4  7   ? 164.081 180.249 90.336  1.00 125.16 ? 7   SER J N    1 
ATOM   14628 C CA   . SER G  4  7   ? 165.037 180.781 89.378  1.00 125.40 ? 7   SER J CA   1 
ATOM   14629 C C    . SER G  4  7   ? 164.952 180.019 88.061  1.00 127.37 ? 7   SER J C    1 
ATOM   14630 O O    . SER G  4  7   ? 164.590 178.840 88.021  1.00 128.35 ? 7   SER J O    1 
ATOM   14631 C CB   . SER G  4  7   ? 166.456 180.705 89.938  1.00 126.94 ? 7   SER J CB   1 
ATOM   14632 O OG   . SER G  4  7   ? 166.587 181.496 91.105  1.00 128.36 ? 7   SER J OG   1 
ATOM   14633 N N    . GLY G  4  8   ? 165.293 180.708 86.976  1.00 139.36 ? 8   GLY J N    1 
ATOM   14634 C CA   . GLY G  4  8   ? 165.214 180.133 85.655  1.00 140.03 ? 8   GLY J CA   1 
ATOM   14635 C C    . GLY G  4  8   ? 166.253 179.053 85.432  1.00 140.49 ? 8   GLY J C    1 
ATOM   14636 O O    . GLY G  4  8   ? 167.187 178.884 86.222  1.00 141.24 ? 8   GLY J O    1 
ATOM   14637 N N    . PRO G  4  9   ? 166.099 178.292 84.351  1.00 137.47 ? 9   PRO J N    1 
ATOM   14638 C CA   . PRO G  4  9   ? 167.051 177.214 84.068  1.00 137.12 ? 9   PRO J CA   1 
ATOM   14639 C C    . PRO G  4  9   ? 168.443 177.753 83.780  1.00 139.56 ? 9   PRO J C    1 
ATOM   14640 O O    . PRO G  4  9   ? 168.614 178.861 83.265  1.00 139.61 ? 9   PRO J O    1 
ATOM   14641 C CB   . PRO G  4  9   ? 166.454 176.529 82.832  1.00 137.67 ? 9   PRO J CB   1 
ATOM   14642 C CG   . PRO G  4  9   ? 165.606 177.580 82.193  1.00 138.46 ? 9   PRO J CG   1 
ATOM   14643 C CD   . PRO G  4  9   ? 165.048 178.390 83.324  1.00 136.12 ? 9   PRO J CD   1 
ATOM   14644 N N    . GLU G  4  10  ? 169.448 176.950 84.124  1.00 153.41 ? 10  GLU J N    1 
ATOM   14645 C CA   . GLU G  4  10  ? 170.832 177.344 83.913  1.00 155.26 ? 10  GLU J CA   1 
ATOM   14646 C C    . GLU G  4  10  ? 171.682 176.103 83.687  1.00 155.48 ? 10  GLU J C    1 
ATOM   14647 O O    . GLU G  4  10  ? 171.309 174.990 84.067  1.00 155.13 ? 10  GLU J O    1 
ATOM   14648 C CB   . GLU G  4  10  ? 171.372 178.160 85.097  1.00 153.35 ? 10  GLU J CB   1 
ATOM   14649 C CG   . GLU G  4  10  ? 171.752 177.338 86.325  1.00 153.90 ? 10  GLU J CG   1 
ATOM   14650 C CD   . GLU G  4  10  ? 170.552 176.790 87.077  1.00 154.30 ? 10  GLU J CD   1 
ATOM   14651 O OE1  . GLU G  4  10  ? 169.404 177.082 86.681  1.00 153.50 ? 10  GLU J OE1  1 
ATOM   14652 O OE2  . GLU G  4  10  ? 170.757 176.066 88.073  1.00 154.42 ? 10  GLU J OE2  1 
ATOM   14653 N N    . LEU G  4  11  ? 172.835 176.314 83.058  1.00 148.57 ? 11  LEU J N    1 
ATOM   14654 C CA   . LEU G  4  11  ? 173.794 175.259 82.764  1.00 146.35 ? 11  LEU J CA   1 
ATOM   14655 C C    . LEU G  4  11  ? 175.129 175.604 83.403  1.00 145.26 ? 11  LEU J C    1 
ATOM   14656 O O    . LEU G  4  11  ? 175.599 176.742 83.306  1.00 146.08 ? 11  LEU J O    1 
ATOM   14657 C CB   . LEU G  4  11  ? 173.969 175.075 81.253  1.00 145.15 ? 11  LEU J CB   1 
ATOM   14658 N N    . VAL G  4  12  ? 175.744 174.618 84.053  1.00 143.24 ? 12  VAL J N    1 
ATOM   14659 C CA   . VAL G  4  12  ? 177.001 174.844 84.758  1.00 146.85 ? 12  VAL J CA   1 
ATOM   14660 C C    . VAL G  4  12  ? 177.941 173.672 84.515  1.00 146.91 ? 12  VAL J C    1 
ATOM   14661 O O    . VAL G  4  12  ? 177.509 172.533 84.316  1.00 147.29 ? 12  VAL J O    1 
ATOM   14662 C CB   . VAL G  4  12  ? 176.783 175.059 86.273  1.00 148.11 ? 12  VAL J CB   1 
ATOM   14663 C CG1  . VAL G  4  12  ? 176.188 176.437 86.537  1.00 146.21 ? 12  VAL J CG1  1 
ATOM   14664 C CG2  . VAL G  4  12  ? 175.881 173.974 86.835  1.00 148.15 ? 12  VAL J CG2  1 
ATOM   14665 N N    . LYS G  4  13  ? 179.239 173.963 84.522  1.00 148.52 ? 13  LYS J N    1 
ATOM   14666 C CA   . LYS G  4  13  ? 180.245 172.928 84.365  1.00 149.03 ? 13  LYS J CA   1 
ATOM   14667 C C    . LYS G  4  13  ? 180.313 172.069 85.625  1.00 148.55 ? 13  LYS J C    1 
ATOM   14668 O O    . LYS G  4  13  ? 179.971 172.526 86.718  1.00 149.77 ? 13  LYS J O    1 
ATOM   14669 C CB   . LYS G  4  13  ? 181.607 173.555 84.078  1.00 150.75 ? 13  LYS J CB   1 
ATOM   14670 C CG   . LYS G  4  13  ? 181.608 174.578 82.949  1.00 149.99 ? 13  LYS J CG   1 
ATOM   14671 C CD   . LYS G  4  13  ? 181.299 173.955 81.591  1.00 150.23 ? 13  LYS J CD   1 
ATOM   14672 C CE   . LYS G  4  13  ? 182.419 173.039 81.106  1.00 149.06 ? 13  LYS J CE   1 
ATOM   14673 N NZ   . LYS G  4  13  ? 182.300 171.649 81.629  1.00 151.19 ? 13  LYS J NZ   1 
ATOM   14674 N N    . PRO G  4  14  ? 180.743 170.813 85.496  1.00 146.68 ? 14  PRO J N    1 
ATOM   14675 C CA   . PRO G  4  14  ? 180.889 169.965 86.685  1.00 147.09 ? 14  PRO J CA   1 
ATOM   14676 C C    . PRO G  4  14  ? 181.896 170.549 87.664  1.00 147.06 ? 14  PRO J C    1 
ATOM   14677 O O    . PRO G  4  14  ? 182.899 171.149 87.272  1.00 144.06 ? 14  PRO J O    1 
ATOM   14678 C CB   . PRO G  4  14  ? 181.372 168.629 86.109  1.00 145.21 ? 14  PRO J CB   1 
ATOM   14679 C CG   . PRO G  4  14  ? 180.885 168.631 84.699  1.00 146.02 ? 14  PRO J CG   1 
ATOM   14680 C CD   . PRO G  4  14  ? 180.967 170.061 84.250  1.00 146.14 ? 14  PRO J CD   1 
ATOM   14681 N N    . GLY G  4  15  ? 181.616 170.367 88.953  1.00 154.60 ? 15  GLY J N    1 
ATOM   14682 C CA   . GLY G  4  15  ? 182.469 170.877 90.005  1.00 153.13 ? 15  GLY J CA   1 
ATOM   14683 C C    . GLY G  4  15  ? 182.206 172.309 90.416  1.00 151.73 ? 15  GLY J C    1 
ATOM   14684 O O    . GLY G  4  15  ? 182.872 172.801 91.336  1.00 149.55 ? 15  GLY J O    1 
ATOM   14685 N N    . THR G  4  16  ? 181.264 172.993 89.774  1.00 155.04 ? 16  THR J N    1 
ATOM   14686 C CA   . THR G  4  16  ? 180.945 174.382 90.075  1.00 154.62 ? 16  THR J CA   1 
ATOM   14687 C C    . THR G  4  16  ? 179.622 174.450 90.826  1.00 156.27 ? 16  THR J C    1 
ATOM   14688 O O    . THR G  4  16  ? 178.633 173.842 90.405  1.00 157.62 ? 16  THR J O    1 
ATOM   14689 C CB   . THR G  4  16  ? 180.870 175.216 88.794  1.00 154.26 ? 16  THR J CB   1 
ATOM   14690 O OG1  . THR G  4  16  ? 179.818 174.718 87.958  1.00 154.88 ? 16  THR J OG1  1 
ATOM   14691 C CG2  . THR G  4  16  ? 182.186 175.144 88.036  1.00 153.49 ? 16  THR J CG2  1 
ATOM   14692 N N    . SER G  4  17  ? 179.608 175.193 91.930  1.00 147.01 ? 17  SER J N    1 
ATOM   14693 C CA   . SER G  4  17  ? 178.415 175.318 92.751  1.00 146.67 ? 17  SER J CA   1 
ATOM   14694 C C    . SER G  4  17  ? 177.369 176.186 92.050  1.00 147.58 ? 17  SER J C    1 
ATOM   14695 O O    . SER G  4  17  ? 177.658 176.911 91.094  1.00 146.89 ? 17  SER J O    1 
ATOM   14696 C CB   . SER G  4  17  ? 178.768 175.908 94.116  1.00 146.56 ? 17  SER J CB   1 
ATOM   14697 O OG   . SER G  4  17  ? 179.295 177.216 93.986  1.00 147.50 ? 17  SER J OG   1 
ATOM   14698 N N    . VAL G  4  18  ? 176.131 176.104 92.539  1.00 132.48 ? 18  VAL J N    1 
ATOM   14699 C CA   . VAL G  4  18  ? 175.023 176.867 91.975  1.00 129.42 ? 18  VAL J CA   1 
ATOM   14700 C C    . VAL G  4  18  ? 173.960 177.050 93.050  1.00 129.78 ? 18  VAL J C    1 
ATOM   14701 O O    . VAL G  4  18  ? 173.775 176.194 93.919  1.00 127.15 ? 18  VAL J O    1 
ATOM   14702 C CB   . VAL G  4  18  ? 174.445 176.174 90.716  1.00 127.21 ? 18  VAL J CB   1 
ATOM   14703 C CG1  . VAL G  4  18  ? 173.789 174.846 91.080  1.00 128.21 ? 18  VAL J CG1  1 
ATOM   14704 C CG2  . VAL G  4  18  ? 173.469 177.089 89.990  1.00 125.09 ? 18  VAL J CG2  1 
ATOM   14705 N N    . LYS G  4  19  ? 173.256 178.177 92.992  1.00 128.24 ? 19  LYS J N    1 
ATOM   14706 C CA   . LYS G  4  19  ? 172.182 178.475 93.929  1.00 126.80 ? 19  LYS J CA   1 
ATOM   14707 C C    . LYS G  4  19  ? 170.872 178.660 93.179  1.00 125.83 ? 19  LYS J C    1 
ATOM   14708 O O    . LYS G  4  19  ? 170.842 179.251 92.095  1.00 126.33 ? 19  LYS J O    1 
ATOM   14709 C CB   . LYS G  4  19  ? 172.486 179.726 94.760  1.00 123.95 ? 19  LYS J CB   1 
ATOM   14710 C CG   . LYS G  4  19  ? 173.588 179.534 95.786  1.00 125.82 ? 19  LYS J CG   1 
ATOM   14711 C CD   . LYS G  4  19  ? 173.187 180.098 97.141  1.00 127.03 ? 19  LYS J CD   1 
ATOM   14712 C CE   . LYS G  4  19  ? 172.787 181.561 97.041  1.00 127.91 ? 19  LYS J CE   1 
ATOM   14713 N NZ   . LYS G  4  19  ? 172.372 182.113 98.360  1.00 124.47 ? 19  LYS J NZ   1 
ATOM   14714 N N    . VAL G  4  20  ? 169.795 178.145 93.764  1.00 113.06 ? 20  VAL J N    1 
ATOM   14715 C CA   . VAL G  4  20  ? 168.455 178.253 93.201  1.00 115.73 ? 20  VAL J CA   1 
ATOM   14716 C C    . VAL G  4  20  ? 167.546 178.861 94.261  1.00 116.58 ? 20  VAL J C    1 
ATOM   14717 O O    . VAL G  4  20  ? 167.602 178.471 95.435  1.00 113.47 ? 20  VAL J O    1 
ATOM   14718 C CB   . VAL G  4  20  ? 167.919 176.887 92.725  1.00 112.81 ? 20  VAL J CB   1 
ATOM   14719 C CG1  . VAL G  4  20  ? 168.036 175.851 93.827  1.00 115.31 ? 20  VAL J CG1  1 
ATOM   14720 C CG2  . VAL G  4  20  ? 166.481 177.007 92.242  1.00 111.83 ? 20  VAL J CG2  1 
ATOM   14721 N N    . SER G  4  21  ? 166.733 179.831 93.856  1.00 114.77 ? 21  SER J N    1 
ATOM   14722 C CA   . SER G  4  21  ? 165.879 180.567 94.773  1.00 110.18 ? 21  SER J CA   1 
ATOM   14723 C C    . SER G  4  21  ? 164.437 180.076 94.696  1.00 111.17 ? 21  SER J C    1 
ATOM   14724 O O    . SER G  4  21  ? 164.039 179.348 93.784  1.00 106.78 ? 21  SER J O    1 
ATOM   14725 C CB   . SER G  4  21  ? 165.944 182.069 94.480  1.00 113.27 ? 21  SER J CB   1 
ATOM   14726 O OG   . SER G  4  21  ? 165.453 182.363 93.183  1.00 114.66 ? 21  SER J OG   1 
ATOM   14727 N N    . CYS G  4  22  ? 163.651 180.493 95.690  1.00 124.31 ? 22  CYS J N    1 
ATOM   14728 C CA   . CYS G  4  22  ? 162.230 180.156 95.748  1.00 124.93 ? 22  CYS J CA   1 
ATOM   14729 C C    . CYS G  4  22  ? 161.537 181.300 96.490  1.00 124.80 ? 22  CYS J C    1 
ATOM   14730 O O    . CYS G  4  22  ? 161.703 181.437 97.704  1.00 122.60 ? 22  CYS J O    1 
ATOM   14731 C CB   . CYS G  4  22  ? 162.009 178.822 96.442  1.00 121.85 ? 22  CYS J CB   1 
ATOM   14732 S SG   . CYS G  4  22  ? 160.282 178.310 96.609  1.00 126.56 ? 22  CYS J SG   1 
ATOM   14733 N N    . LYS G  4  23  ? 160.795 182.116 95.748  1.00 118.08 ? 23  LYS J N    1 
ATOM   14734 C CA   . LYS G  4  23  ? 160.131 183.296 96.279  1.00 115.43 ? 23  LYS J CA   1 
ATOM   14735 C C    . LYS G  4  23  ? 158.652 182.997 96.479  1.00 117.32 ? 23  LYS J C    1 
ATOM   14736 O O    . LYS G  4  23  ? 157.975 182.537 95.551  1.00 117.55 ? 23  LYS J O    1 
ATOM   14737 C CB   . LYS G  4  23  ? 160.313 184.486 95.334  1.00 114.15 ? 23  LYS J CB   1 
ATOM   14738 C CG   . LYS G  4  23  ? 160.059 185.854 95.956  1.00 114.95 ? 23  LYS J CG   1 
ATOM   14739 C CD   . LYS G  4  23  ? 158.600 186.269 95.863  1.00 119.60 ? 23  LYS J CD   1 
ATOM   14740 C CE   . LYS G  4  23  ? 158.419 187.707 96.317  1.00 119.65 ? 23  LYS J CE   1 
ATOM   14741 N NZ   . LYS G  4  23  ? 158.962 187.921 97.685  1.00 116.79 ? 23  LYS J NZ   1 
ATOM   14742 N N    . ALA G  4  24  ? 158.163 183.252 97.691  1.00 116.44 ? 24  ALA J N    1 
ATOM   14743 C CA   . ALA G  4  24  ? 156.763 183.081 98.050  1.00 115.41 ? 24  ALA J CA   1 
ATOM   14744 C C    . ALA G  4  24  ? 156.148 184.439 98.356  1.00 118.43 ? 24  ALA J C    1 
ATOM   14745 O O    . ALA G  4  24  ? 156.790 185.296 98.970  1.00 121.51 ? 24  ALA J O    1 
ATOM   14746 C CB   . ALA G  4  24  ? 156.613 182.157 99.260  1.00 113.18 ? 24  ALA J CB   1 
ATOM   14747 N N    . SER G  4  25  ? 154.910 184.633 97.927  1.00 114.48 ? 25  SER J N    1 
ATOM   14748 C CA   . SER G  4  25  ? 154.260 185.927 98.109  1.00 116.46 ? 25  SER J CA   1 
ATOM   14749 C C    . SER G  4  25  ? 152.888 185.835 98.759  1.00 117.04 ? 25  SER J C    1 
ATOM   14750 O O    . SER G  4  25  ? 152.512 186.741 99.507  1.00 118.12 ? 25  SER J O    1 
ATOM   14751 C CB   . SER G  4  25  ? 154.142 186.639 96.754  1.00 116.21 ? 25  SER J CB   1 
ATOM   14752 O OG   . SER G  4  25  ? 153.396 185.859 95.837  1.00 113.92 ? 25  SER J OG   1 
ATOM   14753 N N    . GLY G  4  26  ? 152.131 184.771 98.492  1.00 101.86 ? 26  GLY J N    1 
ATOM   14754 C CA   . GLY G  4  26  ? 150.738 184.739 98.912  1.00 99.43  ? 26  GLY J CA   1 
ATOM   14755 C C    . GLY G  4  26  ? 150.553 184.704 100.418 1.00 100.35 ? 26  GLY J C    1 
ATOM   14756 O O    . GLY G  4  26  ? 149.653 185.358 100.954 1.00 101.42 ? 26  GLY J O    1 
ATOM   14757 N N    . TYR G  4  27  ? 151.392 183.951 101.119 1.00 92.25  ? 27  TYR J N    1 
ATOM   14758 C CA   . TYR G  4  27  ? 151.202 183.676 102.535 1.00 92.10  ? 27  TYR J CA   1 
ATOM   14759 C C    . TYR G  4  27  ? 152.351 184.254 103.353 1.00 96.45  ? 27  TYR J C    1 
ATOM   14760 O O    . TYR G  4  27  ? 153.322 184.792 102.817 1.00 94.61  ? 27  TYR J O    1 
ATOM   14761 C CB   . TYR G  4  27  ? 151.082 182.166 102.784 1.00 93.33  ? 27  TYR J CB   1 
ATOM   14762 C CG   . TYR G  4  27  ? 152.326 181.387 102.415 1.00 92.97  ? 27  TYR J CG   1 
ATOM   14763 C CD1  . TYR G  4  27  ? 152.599 181.058 101.095 1.00 89.51  ? 27  TYR J CD1  1 
ATOM   14764 C CD2  . TYR G  4  27  ? 153.222 180.977 103.389 1.00 90.74  ? 27  TYR J CD2  1 
ATOM   14765 C CE1  . TYR G  4  27  ? 153.733 180.348 100.758 1.00 88.45  ? 27  TYR J CE1  1 
ATOM   14766 C CE2  . TYR G  4  27  ? 154.358 180.268 103.061 1.00 86.41  ? 27  TYR J CE2  1 
ATOM   14767 C CZ   . TYR G  4  27  ? 154.608 179.955 101.745 1.00 86.09  ? 27  TYR J CZ   1 
ATOM   14768 O OH   . TYR G  4  27  ? 155.738 179.247 101.417 1.00 94.72  ? 27  TYR J OH   1 
ATOM   14769 N N    . SER G  4  28  ? 152.221 184.137 104.673 1.00 100.82 ? 28  SER J N    1 
ATOM   14770 C CA   . SER G  4  28  ? 153.273 184.556 105.592 1.00 97.03  ? 28  SER J CA   1 
ATOM   14771 C C    . SER G  4  28  ? 154.379 183.508 105.592 1.00 100.18 ? 28  SER J C    1 
ATOM   14772 O O    . SER G  4  28  ? 154.137 182.340 105.916 1.00 102.52 ? 28  SER J O    1 
ATOM   14773 C CB   . SER G  4  28  ? 152.709 184.758 106.995 1.00 93.45  ? 28  SER J CB   1 
ATOM   14774 O OG   . SER G  4  28  ? 151.981 183.621 107.421 1.00 104.37 ? 28  SER J OG   1 
ATOM   14775 N N    . PHE G  4  29  ? 155.596 183.936 105.250 1.00 101.10 ? 29  PHE J N    1 
ATOM   14776 C CA   . PHE G  4  29  ? 156.647 182.994 104.875 1.00 101.43 ? 29  PHE J CA   1 
ATOM   14777 C C    . PHE G  4  29  ? 157.058 182.093 106.035 1.00 102.44 ? 29  PHE J C    1 
ATOM   14778 O O    . PHE G  4  29  ? 157.278 180.891 105.846 1.00 101.79 ? 29  PHE J O    1 
ATOM   14779 C CB   . PHE G  4  29  ? 157.854 183.759 104.336 1.00 97.44  ? 29  PHE J CB   1 
ATOM   14780 C CG   . PHE G  4  29  ? 158.863 182.889 103.654 1.00 96.93  ? 29  PHE J CG   1 
ATOM   14781 C CD1  . PHE G  4  29  ? 158.593 182.339 102.413 1.00 104.97 ? 29  PHE J CD1  1 
ATOM   14782 C CD2  . PHE G  4  29  ? 160.084 182.625 104.246 1.00 94.54  ? 29  PHE J CD2  1 
ATOM   14783 C CE1  . PHE G  4  29  ? 159.519 181.537 101.780 1.00 105.95 ? 29  PHE J CE1  1 
ATOM   14784 C CE2  . PHE G  4  29  ? 161.013 181.825 103.616 1.00 101.01 ? 29  PHE J CE2  1 
ATOM   14785 C CZ   . PHE G  4  29  ? 160.731 181.281 102.382 1.00 104.43 ? 29  PHE J CZ   1 
ATOM   14786 N N    . THR G  4  30  ? 157.167 182.647 107.241 1.00 90.20  ? 30  THR J N    1 
ATOM   14787 C CA   . THR G  4  30  ? 157.756 181.911 108.354 1.00 88.40  ? 30  THR J CA   1 
ATOM   14788 C C    . THR G  4  30  ? 156.809 180.902 108.991 1.00 95.15  ? 30  THR J C    1 
ATOM   14789 O O    . THR G  4  30  ? 157.241 180.150 109.872 1.00 96.21  ? 30  THR J O    1 
ATOM   14790 C CB   . THR G  4  30  ? 158.248 182.883 109.428 1.00 90.55  ? 30  THR J CB   1 
ATOM   14791 O OG1  . THR G  4  30  ? 157.167 183.728 109.842 1.00 99.46  ? 30  THR J OG1  1 
ATOM   14792 C CG2  . THR G  4  30  ? 159.379 183.742 108.889 1.00 90.93  ? 30  THR J CG2  1 
ATOM   14793 N N    . ASP G  4  31  ? 155.541 180.861 108.581 1.00 94.21  ? 31  ASP J N    1 
ATOM   14794 C CA   . ASP G  4  31  ? 154.587 179.972 109.236 1.00 94.98  ? 31  ASP J CA   1 
ATOM   14795 C C    . ASP G  4  31  ? 154.766 178.513 108.834 1.00 93.05  ? 31  ASP J C    1 
ATOM   14796 O O    . ASP G  4  31  ? 154.495 177.620 109.644 1.00 90.79  ? 31  ASP J O    1 
ATOM   14797 C CB   . ASP G  4  31  ? 153.156 180.421 108.936 1.00 95.32  ? 31  ASP J CB   1 
ATOM   14798 C CG   . ASP G  4  31  ? 152.795 181.717 109.632 1.00 99.30  ? 31  ASP J CG   1 
ATOM   14799 O OD1  . ASP G  4  31  ? 153.689 182.333 110.248 1.00 96.57  ? 31  ASP J OD1  1 
ATOM   14800 O OD2  . ASP G  4  31  ? 151.615 182.120 109.566 1.00 102.14 ? 31  ASP J OD2  1 
ATOM   14801 N N    . TYR G  4  32  ? 155.215 178.246 107.610 1.00 82.00  ? 32  TYR J N    1 
ATOM   14802 C CA   . TYR G  4  32  ? 155.260 176.890 107.080 1.00 75.22  ? 32  TYR J CA   1 
ATOM   14803 C C    . TYR G  4  32  ? 156.661 176.555 106.594 1.00 78.45  ? 32  TYR J C    1 
ATOM   14804 O O    . TYR G  4  32  ? 157.371 177.418 106.071 1.00 88.83  ? 32  TYR J O    1 
ATOM   14805 C CB   . TYR G  4  32  ? 154.257 176.717 105.935 1.00 75.25  ? 32  TYR J CB   1 
ATOM   14806 C CG   . TYR G  4  32  ? 152.859 177.172 106.282 1.00 78.36  ? 32  TYR J CG   1 
ATOM   14807 C CD1  . TYR G  4  32  ? 151.963 176.314 106.903 1.00 80.76  ? 32  TYR J CD1  1 
ATOM   14808 C CD2  . TYR G  4  32  ? 152.436 178.461 105.991 1.00 77.96  ? 32  TYR J CD2  1 
ATOM   14809 C CE1  . TYR G  4  32  ? 150.685 176.726 107.223 1.00 83.67  ? 32  TYR J CE1  1 
ATOM   14810 C CE2  . TYR G  4  32  ? 151.160 178.881 106.308 1.00 74.71  ? 32  TYR J CE2  1 
ATOM   14811 C CZ   . TYR G  4  32  ? 150.289 178.010 106.923 1.00 78.17  ? 32  TYR J CZ   1 
ATOM   14812 O OH   . TYR G  4  32  ? 149.017 178.425 107.239 1.00 84.01  ? 32  TYR J OH   1 
ATOM   14813 N N    . ASN G  4  33  ? 157.054 175.295 106.773 1.00 75.73  ? 33  ASN J N    1 
ATOM   14814 C CA   . ASN G  4  33  ? 158.357 174.837 106.314 1.00 76.65  ? 33  ASN J CA   1 
ATOM   14815 C C    . ASN G  4  33  ? 158.420 174.815 104.792 1.00 88.18  ? 33  ASN J C    1 
ATOM   14816 O O    . ASN G  4  33  ? 157.405 174.679 104.105 1.00 94.73  ? 33  ASN J O    1 
ATOM   14817 C CB   . ASN G  4  33  ? 158.660 173.441 106.855 1.00 72.55  ? 33  ASN J CB   1 
ATOM   14818 C CG   . ASN G  4  33  ? 158.772 173.410 108.361 1.00 80.30  ? 33  ASN J CG   1 
ATOM   14819 O OD1  . ASN G  4  33  ? 159.028 174.431 108.997 1.00 91.70  ? 33  ASN J OD1  1 
ATOM   14820 N ND2  . ASN G  4  33  ? 158.587 172.232 108.942 1.00 82.21  ? 33  ASN J ND2  1 
ATOM   14821 N N    . MET G  4  34  ? 159.636 174.949 104.269 1.00 81.53  ? 34  MET J N    1 
ATOM   14822 C CA   . MET G  4  34  ? 159.898 174.906 102.836 1.00 69.46  ? 34  MET J CA   1 
ATOM   14823 C C    . MET G  4  34  ? 160.745 173.677 102.530 1.00 70.21  ? 34  MET J C    1 
ATOM   14824 O O    . MET G  4  34  ? 161.856 173.543 103.052 1.00 78.54  ? 34  MET J O    1 
ATOM   14825 C CB   . MET G  4  34  ? 160.608 176.179 102.379 1.00 76.15  ? 34  MET J CB   1 
ATOM   14826 C CG   . MET G  4  34  ? 160.850 176.259 100.885 1.00 87.43  ? 34  MET J CG   1 
ATOM   14827 S SD   . MET G  4  34  ? 159.316 176.349 99.945  1.00 106.71 ? 34  MET J SD   1 
ATOM   14828 C CE   . MET G  4  34  ? 158.552 177.788 100.686 1.00 79.14  ? 34  MET J CE   1 
ATOM   14829 N N    . TYR G  4  35  ? 160.226 172.789 101.685 1.00 64.97  ? 35  TYR J N    1 
ATOM   14830 C CA   . TYR G  4  35  ? 160.909 171.564 101.297 1.00 73.78  ? 35  TYR J CA   1 
ATOM   14831 C C    . TYR G  4  35  ? 161.466 171.694 99.886  1.00 86.45  ? 35  TYR J C    1 
ATOM   14832 O O    . TYR G  4  35  ? 160.969 172.479 99.077  1.00 96.37  ? 35  TYR J O    1 
ATOM   14833 C CB   . TYR G  4  35  ? 159.962 170.363 101.353 1.00 71.39  ? 35  TYR J CB   1 
ATOM   14834 C CG   . TYR G  4  35  ? 159.620 169.877 102.739 1.00 72.65  ? 35  TYR J CG   1 
ATOM   14835 C CD1  . TYR G  4  35  ? 158.890 170.666 103.613 1.00 78.16  ? 35  TYR J CD1  1 
ATOM   14836 C CD2  . TYR G  4  35  ? 160.005 168.614 103.163 1.00 70.14  ? 35  TYR J CD2  1 
ATOM   14837 C CE1  . TYR G  4  35  ? 158.571 170.219 104.877 1.00 79.92  ? 35  TYR J CE1  1 
ATOM   14838 C CE2  . TYR G  4  35  ? 159.687 168.159 104.422 1.00 74.67  ? 35  TYR J CE2  1 
ATOM   14839 C CZ   . TYR G  4  35  ? 158.971 168.963 105.275 1.00 78.59  ? 35  TYR J CZ   1 
ATOM   14840 O OH   . TYR G  4  35  ? 158.655 168.506 106.533 1.00 83.45  ? 35  TYR J OH   1 
ATOM   14841 N N    . TRP G  4  36  ? 162.488 170.894 99.588  1.00 91.52  ? 36  TRP J N    1 
ATOM   14842 C CA   . TRP G  4  36  ? 163.100 170.873 98.265  1.00 84.44  ? 36  TRP J CA   1 
ATOM   14843 C C    . TRP G  4  36  ? 163.078 169.457 97.714  1.00 86.34  ? 36  TRP J C    1 
ATOM   14844 O O    . TRP G  4  36  ? 163.464 168.506 98.406  1.00 94.27  ? 36  TRP J O    1 
ATOM   14845 C CB   . TRP G  4  36  ? 164.530 171.414 98.311  1.00 82.95  ? 36  TRP J CB   1 
ATOM   14846 C CG   . TRP G  4  36  ? 164.570 172.894 98.484  1.00 87.30  ? 36  TRP J CG   1 
ATOM   14847 C CD1  . TRP G  4  36  ? 164.598 173.579 99.661  1.00 88.23  ? 36  TRP J CD1  1 
ATOM   14848 C CD2  . TRP G  4  36  ? 164.567 173.880 97.445  1.00 90.70  ? 36  TRP J CD2  1 
ATOM   14849 N NE1  . TRP G  4  36  ? 164.621 174.931 99.421  1.00 88.07  ? 36  TRP J NE1  1 
ATOM   14850 C CE2  . TRP G  4  36  ? 164.602 175.142 98.068  1.00 93.54  ? 36  TRP J CE2  1 
ATOM   14851 C CE3  . TRP G  4  36  ? 164.543 173.818 96.048  1.00 93.38  ? 36  TRP J CE3  1 
ATOM   14852 C CZ2  . TRP G  4  36  ? 164.613 176.332 97.343  1.00 95.82  ? 36  TRP J CZ2  1 
ATOM   14853 C CZ3  . TRP G  4  36  ? 164.554 175.000 95.331  1.00 94.71  ? 36  TRP J CZ3  1 
ATOM   14854 C CH2  . TRP G  4  36  ? 164.589 176.240 95.980  1.00 98.39  ? 36  TRP J CH2  1 
ATOM   14855 N N    . VAL G  4  37  ? 162.620 169.318 96.472  1.00 88.42  ? 37  VAL J N    1 
ATOM   14856 C CA   . VAL G  4  37  ? 162.469 168.018 95.832  1.00 96.05  ? 37  VAL J CA   1 
ATOM   14857 C C    . VAL G  4  37  ? 163.193 168.047 94.494  1.00 103.10 ? 37  VAL J C    1 
ATOM   14858 O O    . VAL G  4  37  ? 163.012 168.978 93.701  1.00 102.78 ? 37  VAL J O    1 
ATOM   14859 C CB   . VAL G  4  37  ? 160.988 167.642 95.642  1.00 96.56  ? 37  VAL J CB   1 
ATOM   14860 C CG1  . VAL G  4  37  ? 160.869 166.252 95.046  1.00 96.70  ? 37  VAL J CG1  1 
ATOM   14861 C CG2  . VAL G  4  37  ? 160.249 167.714 96.967  1.00 96.01  ? 37  VAL J CG2  1 
ATOM   14862 N N    . LYS G  4  38  ? 164.013 167.034 94.253  1.00 108.15 ? 38  LYS J N    1 
ATOM   14863 C CA   . LYS G  4  38  ? 164.727 166.853 93.001  1.00 101.64 ? 38  LYS J CA   1 
ATOM   14864 C C    . LYS G  4  38  ? 164.053 165.757 92.190  1.00 102.31 ? 38  LYS J C    1 
ATOM   14865 O O    . LYS G  4  38  ? 163.607 164.748 92.743  1.00 103.69 ? 38  LYS J O    1 
ATOM   14866 C CB   . LYS G  4  38  ? 166.189 166.491 93.269  1.00 102.80 ? 38  LYS J CB   1 
ATOM   14867 C CG   . LYS G  4  38  ? 166.953 165.959 92.074  1.00 105.20 ? 38  LYS J CG   1 
ATOM   14868 C CD   . LYS G  4  38  ? 168.337 165.499 92.491  1.00 105.03 ? 38  LYS J CD   1 
ATOM   14869 C CE   . LYS G  4  38  ? 169.071 164.853 91.335  1.00 104.49 ? 38  LYS J CE   1 
ATOM   14870 N NZ   . LYS G  4  38  ? 170.462 164.487 91.706  1.00 104.14 ? 38  LYS J NZ   1 
ATOM   14871 N N    . GLN G  4  39  ? 163.979 165.959 90.876  1.00 106.46 ? 39  GLN J N    1 
ATOM   14872 C CA   . GLN G  4  39  ? 163.364 164.991 89.972  1.00 106.87 ? 39  GLN J CA   1 
ATOM   14873 C C    . GLN G  4  39  ? 164.207 164.944 88.703  1.00 112.72 ? 39  GLN J C    1 
ATOM   14874 O O    . GLN G  4  39  ? 164.127 165.845 87.860  1.00 115.42 ? 39  GLN J O    1 
ATOM   14875 C CB   . GLN G  4  39  ? 161.917 165.359 89.666  1.00 104.20 ? 39  GLN J CB   1 
ATOM   14876 C CG   . GLN G  4  39  ? 161.161 164.287 88.902  1.00 105.86 ? 39  GLN J CG   1 
ATOM   14877 C CD   . GLN G  4  39  ? 159.712 164.657 88.668  1.00 109.21 ? 39  GLN J CD   1 
ATOM   14878 O OE1  . GLN G  4  39  ? 159.324 165.814 88.821  1.00 113.28 ? 39  GLN J OE1  1 
ATOM   14879 N NE2  . GLN G  4  39  ? 158.901 163.672 88.301  1.00 105.97 ? 39  GLN J NE2  1 
ATOM   14880 N N    . SER G  4  40  ? 165.040 163.915 88.594  1.00 126.16 ? 40  SER J N    1 
ATOM   14881 C CA   . SER G  4  40  ? 165.712 163.632 87.338  1.00 126.83 ? 40  SER J CA   1 
ATOM   14882 C C    . SER G  4  40  ? 164.701 163.146 86.307  1.00 128.87 ? 40  SER J C    1 
ATOM   14883 O O    . SER G  4  40  ? 163.667 162.565 86.645  1.00 132.59 ? 40  SER J O    1 
ATOM   14884 C CB   . SER G  4  40  ? 166.810 162.592 87.543  1.00 127.20 ? 40  SER J CB   1 
ATOM   14885 O OG   . SER G  4  40  ? 166.348 161.524 88.349  1.00 127.33 ? 40  SER J OG   1 
ATOM   14886 N N    . HIS G  4  41  ? 165.007 163.398 85.037  1.00 141.61 ? 41  HIS J N    1 
ATOM   14887 C CA   . HIS G  4  41  ? 164.067 163.098 83.966  1.00 144.24 ? 41  HIS J CA   1 
ATOM   14888 C C    . HIS G  4  41  ? 163.753 161.608 83.926  1.00 143.57 ? 41  HIS J C    1 
ATOM   14889 O O    . HIS G  4  41  ? 164.649 160.779 83.738  1.00 141.60 ? 41  HIS J O    1 
ATOM   14890 C CB   . HIS G  4  41  ? 164.636 163.559 82.626  1.00 144.79 ? 41  HIS J CB   1 
ATOM   14891 C CG   . HIS G  4  41  ? 163.670 163.442 81.490  1.00 146.67 ? 41  HIS J CG   1 
ATOM   14892 N ND1  . HIS G  4  41  ? 163.455 162.260 80.814  1.00 146.17 ? 41  HIS J ND1  1 
ATOM   14893 C CD2  . HIS G  4  41  ? 162.857 164.358 80.913  1.00 145.59 ? 41  HIS J CD2  1 
ATOM   14894 C CE1  . HIS G  4  41  ? 162.554 162.454 79.868  1.00 145.55 ? 41  HIS J CE1  1 
ATOM   14895 N NE2  . HIS G  4  41  ? 162.175 163.718 79.906  1.00 146.72 ? 41  HIS J NE2  1 
ATOM   14896 N N    . GLY G  4  42  ? 162.478 161.273 84.108  1.00 132.80 ? 42  GLY J N    1 
ATOM   14897 C CA   . GLY G  4  42  ? 162.039 159.895 84.073  1.00 133.08 ? 42  GLY J CA   1 
ATOM   14898 C C    . GLY G  4  42  ? 162.193 159.129 85.367  1.00 134.38 ? 42  GLY J C    1 
ATOM   14899 O O    . GLY G  4  42  ? 161.998 157.908 85.368  1.00 135.43 ? 42  GLY J O    1 
ATOM   14900 N N    . LYS G  4  43  ? 162.531 159.795 86.466  1.00 129.09 ? 43  LYS J N    1 
ATOM   14901 C CA   . LYS G  4  43  ? 162.724 159.138 87.750  1.00 129.45 ? 43  LYS J CA   1 
ATOM   14902 C C    . LYS G  4  43  ? 161.772 159.712 88.792  1.00 128.66 ? 43  LYS J C    1 
ATOM   14903 O O    . LYS G  4  43  ? 161.123 160.740 88.585  1.00 126.92 ? 43  LYS J O    1 
ATOM   14904 C CB   . LYS G  4  43  ? 164.176 159.270 88.227  1.00 127.83 ? 43  LYS J CB   1 
ATOM   14905 C CG   . LYS G  4  43  ? 164.995 157.995 88.100  1.00 128.64 ? 43  LYS J CG   1 
ATOM   14906 C CD   . LYS G  4  43  ? 165.073 157.521 86.658  1.00 130.11 ? 43  LYS J CD   1 
ATOM   14907 C CE   . LYS G  4  43  ? 165.795 158.530 85.782  1.00 129.48 ? 43  LYS J CE   1 
ATOM   14908 N NZ   . LYS G  4  43  ? 165.830 158.099 84.357  1.00 128.99 ? 43  LYS J NZ   1 
ATOM   14909 N N    . SER G  4  44  ? 161.703 159.024 89.929  1.00 109.83 ? 44  SER J N    1 
ATOM   14910 C CA   . SER G  4  44  ? 160.789 159.391 90.999  1.00 105.65 ? 44  SER J CA   1 
ATOM   14911 C C    . SER G  4  44  ? 161.251 160.658 91.715  1.00 109.30 ? 44  SER J C    1 
ATOM   14912 O O    . SER G  4  44  ? 162.427 161.032 91.688  1.00 107.59 ? 44  SER J O    1 
ATOM   14913 C CB   . SER G  4  44  ? 160.664 158.247 92.004  1.00 102.76 ? 44  SER J CB   1 
ATOM   14914 O OG   . SER G  4  44  ? 159.817 158.609 93.080  1.00 106.48 ? 44  SER J OG   1 
ATOM   14915 N N    . LEU G  4  45  ? 160.292 161.325 92.357  1.00 102.24 ? 45  LEU J N    1 
ATOM   14916 C CA   . LEU G  4  45  ? 160.601 162.491 93.173  1.00 95.63  ? 45  LEU J CA   1 
ATOM   14917 C C    . LEU G  4  45  ? 161.451 162.091 94.373  1.00 95.13  ? 45  LEU J C    1 
ATOM   14918 O O    . LEU G  4  45  ? 161.179 161.092 95.042  1.00 98.87  ? 45  LEU J O    1 
ATOM   14919 C CB   . LEU G  4  45  ? 159.307 163.160 93.641  1.00 90.71  ? 45  LEU J CB   1 
ATOM   14920 C CG   . LEU G  4  45  ? 158.419 163.784 92.566  1.00 89.88  ? 45  LEU J CG   1 
ATOM   14921 C CD1  . LEU G  4  45  ? 157.037 164.078 93.120  1.00 89.68  ? 45  LEU J CD1  1 
ATOM   14922 C CD2  . LEU G  4  45  ? 159.059 165.053 92.042  1.00 95.68  ? 45  LEU J CD2  1 
ATOM   14923 N N    . GLU G  4  46  ? 162.486 162.883 94.644  1.00 95.62  ? 46  GLU J N    1 
ATOM   14924 C CA   . GLU G  4  46  ? 163.432 162.602 95.713  1.00 94.25  ? 46  GLU J CA   1 
ATOM   14925 C C    . GLU G  4  46  ? 163.527 163.813 96.627  1.00 94.55  ? 46  GLU J C    1 
ATOM   14926 O O    . GLU G  4  46  ? 163.670 164.941 96.151  1.00 93.18  ? 46  GLU J O    1 
ATOM   14927 C CB   . GLU G  4  46  ? 164.811 162.253 95.139  1.00 100.84 ? 46  GLU J CB   1 
ATOM   14928 C CG   . GLU G  4  46  ? 165.818 161.774 96.167  1.00 103.89 ? 46  GLU J CG   1 
ATOM   14929 C CD   . GLU G  4  46  ? 167.151 161.408 95.542  1.00 109.86 ? 46  GLU J CD   1 
ATOM   14930 O OE1  . GLU G  4  46  ? 167.325 161.641 94.327  1.00 109.71 ? 46  GLU J OE1  1 
ATOM   14931 O OE2  . GLU G  4  46  ? 168.024 160.888 96.267  1.00 111.74 ? 46  GLU J OE2  1 
ATOM   14932 N N    . TRP G  4  47  ? 163.454 163.585 97.934  1.00 77.19  ? 47  TRP J N    1 
ATOM   14933 C CA   . TRP G  4  47  ? 163.457 164.672 98.905  1.00 74.10  ? 47  TRP J CA   1 
ATOM   14934 C C    . TRP G  4  47  ? 164.885 165.018 99.304  1.00 78.11  ? 47  TRP J C    1 
ATOM   14935 O O    . TRP G  4  47  ? 165.661 164.133 99.677  1.00 86.75  ? 47  TRP J O    1 
ATOM   14936 C CB   . TRP G  4  47  ? 162.641 164.288 100.138 1.00 78.77  ? 47  TRP J CB   1 
ATOM   14937 C CG   . TRP G  4  47  ? 162.888 165.167 101.324 1.00 81.43  ? 47  TRP J CG   1 
ATOM   14938 C CD1  . TRP G  4  47  ? 162.524 166.473 101.466 1.00 80.59  ? 47  TRP J CD1  1 
ATOM   14939 C CD2  . TRP G  4  47  ? 163.543 164.798 102.543 1.00 77.30  ? 47  TRP J CD2  1 
ATOM   14940 N NE1  . TRP G  4  47  ? 162.917 166.942 102.695 1.00 66.79  ? 47  TRP J NE1  1 
ATOM   14941 C CE2  . TRP G  4  47  ? 163.546 165.933 103.375 1.00 68.67  ? 47  TRP J CE2  1 
ATOM   14942 C CE3  . TRP G  4  47  ? 164.131 163.620 103.010 1.00 78.26  ? 47  TRP J CE3  1 
ATOM   14943 C CZ2  . TRP G  4  47  ? 164.111 165.924 104.646 1.00 74.46  ? 47  TRP J CZ2  1 
ATOM   14944 C CZ3  . TRP G  4  47  ? 164.692 163.613 104.271 1.00 73.38  ? 47  TRP J CZ3  1 
ATOM   14945 C CH2  . TRP G  4  47  ? 164.677 164.757 105.075 1.00 75.35  ? 47  TRP J CH2  1 
ATOM   14946 N N    . ILE G  4  48  ? 165.228 166.306 99.231  1.00 81.03  ? 48  ILE J N    1 
ATOM   14947 C CA   . ILE G  4  48  ? 166.576 166.762 99.547  1.00 78.59  ? 48  ILE J CA   1 
ATOM   14948 C C    . ILE G  4  48  ? 166.644 167.177 101.010 1.00 83.36  ? 48  ILE J C    1 
ATOM   14949 O O    . ILE G  4  48  ? 167.447 166.646 101.785 1.00 87.04  ? 48  ILE J O    1 
ATOM   14950 C CB   . ILE G  4  48  ? 166.997 167.923 98.629  1.00 74.26  ? 48  ILE J CB   1 
ATOM   14951 C CG1  . ILE G  4  48  ? 166.961 167.486 97.164  1.00 81.43  ? 48  ILE J CG1  1 
ATOM   14952 C CG2  . ILE G  4  48  ? 168.379 168.423 99.007  1.00 80.57  ? 48  ILE J CG2  1 
ATOM   14953 C CD1  . ILE G  4  48  ? 167.192 168.613 96.188  1.00 87.62  ? 48  ILE J CD1  1 
ATOM   14954 N N    . GLY G  4  49  ? 165.810 168.133 101.392 1.00 83.00  ? 49  GLY J N    1 
ATOM   14955 C CA   . GLY G  4  49  ? 165.773 168.597 102.765 1.00 77.60  ? 49  GLY J CA   1 
ATOM   14956 C C    . GLY G  4  49  ? 164.740 169.689 102.900 1.00 78.96  ? 49  GLY J C    1 
ATOM   14957 O O    . GLY G  4  49  ? 164.117 170.114 101.922 1.00 88.36  ? 49  GLY J O    1 
ATOM   14958 N N    . TYR G  4  50  ? 164.566 170.147 104.135 1.00 69.33  ? 50  TYR J N    1 
ATOM   14959 C CA   . TYR G  4  50  ? 163.637 171.232 104.408 1.00 69.70  ? 50  TYR J CA   1 
ATOM   14960 C C    . TYR G  4  50  ? 164.234 172.194 105.422 1.00 76.60  ? 50  TYR J C    1 
ATOM   14961 O O    . TYR G  4  50  ? 165.100 171.829 106.227 1.00 81.56  ? 50  TYR J O    1 
ATOM   14962 C CB   . TYR G  4  50  ? 162.277 170.720 104.901 1.00 72.50  ? 50  TYR J CB   1 
ATOM   14963 C CG   . TYR G  4  50  ? 162.303 169.974 106.214 1.00 65.39  ? 50  TYR J CG   1 
ATOM   14964 C CD1  . TYR G  4  50  ? 162.135 170.642 107.418 1.00 63.97  ? 50  TYR J CD1  1 
ATOM   14965 C CD2  . TYR G  4  50  ? 162.466 168.598 106.248 1.00 71.14  ? 50  TYR J CD2  1 
ATOM   14966 C CE1  . TYR G  4  50  ? 162.145 169.963 108.617 1.00 65.20  ? 50  TYR J CE1  1 
ATOM   14967 C CE2  . TYR G  4  50  ? 162.474 167.911 107.441 1.00 70.24  ? 50  TYR J CE2  1 
ATOM   14968 C CZ   . TYR G  4  50  ? 162.315 168.597 108.622 1.00 70.51  ? 50  TYR J CZ   1 
ATOM   14969 O OH   . TYR G  4  50  ? 162.325 167.910 109.813 1.00 80.81  ? 50  TYR J OH   1 
ATOM   14970 N N    . ILE G  4  51  ? 163.761 173.436 105.356 1.00 81.62  ? 51  ILE J N    1 
ATOM   14971 C CA   . ILE G  4  51  ? 164.223 174.518 106.213 1.00 79.41  ? 51  ILE J CA   1 
ATOM   14972 C C    . ILE G  4  51  ? 163.014 175.151 106.892 1.00 80.96  ? 51  ILE J C    1 
ATOM   14973 O O    . ILE G  4  51  ? 162.015 175.467 106.235 1.00 86.69  ? 51  ILE J O    1 
ATOM   14974 C CB   . ILE G  4  51  ? 165.027 175.567 105.419 1.00 79.21  ? 51  ILE J CB   1 
ATOM   14975 C CG1  . ILE G  4  51  ? 165.559 176.656 106.349 1.00 85.75  ? 51  ILE J CG1  1 
ATOM   14976 C CG2  . ILE G  4  51  ? 164.206 176.158 104.275 1.00 82.76  ? 51  ILE J CG2  1 
ATOM   14977 C CD1  . ILE G  4  51  ? 166.906 176.333 106.922 1.00 85.37  ? 51  ILE J CD1  1 
ATOM   14978 N N    . ASP G  4  52  ? 163.097 175.301 108.207 1.00 88.18  ? 52  ASP J N    1 
ATOM   14979 C CA   . ASP G  4  52  ? 162.179 176.073 109.025 1.00 91.21  ? 52  ASP J CA   1 
ATOM   14980 C C    . ASP G  4  52  ? 162.655 177.517 108.978 1.00 94.04  ? 52  ASP J C    1 
ATOM   14981 O O    . ASP G  4  52  ? 163.683 177.857 109.592 1.00 101.66 ? 52  ASP J O    1 
ATOM   14982 C CB   . ASP G  4  52  ? 162.142 175.536 110.456 1.00 93.38  ? 52  ASP J CB   1 
ATOM   14983 C CG   . ASP G  4  52  ? 161.128 176.252 111.327 1.00 100.41 ? 52  ASP J CG   1 
ATOM   14984 O OD1  . ASP G  4  52  ? 160.333 177.058 110.799 1.00 103.99 ? 52  ASP J OD1  1 
ATOM   14985 O OD2  . ASP G  4  52  ? 161.132 176.007 112.551 1.00 97.53  ? 52  ASP J OD2  1 
ATOM   14986 N N    . PRO G  4  53  A 161.950 178.372 108.226 1.00 84.32  ? 52  PRO J N    1 
ATOM   14987 C CA   . PRO G  4  53  A 162.453 179.731 107.965 1.00 86.62  ? 52  PRO J CA   1 
ATOM   14988 C C    . PRO G  4  53  A 162.573 180.601 109.202 1.00 88.72  ? 52  PRO J C    1 
ATOM   14989 O O    . PRO G  4  53  A 163.467 181.455 109.259 1.00 89.99  ? 52  PRO J O    1 
ATOM   14990 C CB   . PRO G  4  53  A 161.422 180.303 106.977 1.00 84.57  ? 52  PRO J CB   1 
ATOM   14991 C CG   . PRO G  4  53  A 160.673 179.123 106.445 1.00 83.96  ? 52  PRO J CG   1 
ATOM   14992 C CD   . PRO G  4  53  A 160.665 178.121 107.555 1.00 78.45  ? 52  PRO J CD   1 
ATOM   14993 N N    . TYR G  4  54  ? 161.692 180.426 110.191 1.00 96.59  ? 53  TYR J N    1 
ATOM   14994 C CA   . TYR G  4  54  ? 161.683 181.333 111.335 1.00 95.99  ? 53  TYR J CA   1 
ATOM   14995 C C    . TYR G  4  54  ? 163.003 181.278 112.092 1.00 97.58  ? 53  TYR J C    1 
ATOM   14996 O O    . TYR G  4  54  ? 163.621 182.314 112.361 1.00 100.92 ? 53  TYR J O    1 
ATOM   14997 C CB   . TYR G  4  54  ? 160.518 181.005 112.267 1.00 93.50  ? 53  TYR J CB   1 
ATOM   14998 C CG   . TYR G  4  54  ? 160.417 181.962 113.430 1.00 92.37  ? 53  TYR J CG   1 
ATOM   14999 C CD1  . TYR G  4  54  ? 159.777 183.185 113.291 1.00 95.86  ? 53  TYR J CD1  1 
ATOM   15000 C CD2  . TYR G  4  54  ? 160.976 181.652 114.662 1.00 95.42  ? 53  TYR J CD2  1 
ATOM   15001 C CE1  . TYR G  4  54  ? 159.687 184.068 114.346 1.00 98.41  ? 53  TYR J CE1  1 
ATOM   15002 C CE2  . TYR G  4  54  ? 160.893 182.530 115.724 1.00 99.17  ? 53  TYR J CE2  1 
ATOM   15003 C CZ   . TYR G  4  54  ? 160.247 183.737 115.558 1.00 98.66  ? 53  TYR J CZ   1 
ATOM   15004 O OH   . TYR G  4  54  ? 160.155 184.621 116.606 1.00 99.13  ? 53  TYR J OH   1 
ATOM   15005 N N    . ASN G  4  55  ? 163.453 180.076 112.441 1.00 93.58  ? 54  ASN J N    1 
ATOM   15006 C CA   . ASN G  4  55  ? 164.739 179.890 113.095 1.00 89.14  ? 54  ASN J CA   1 
ATOM   15007 C C    . ASN G  4  55  ? 165.793 179.316 112.161 1.00 93.15  ? 54  ASN J C    1 
ATOM   15008 O O    . ASN G  4  55  ? 166.905 179.023 112.613 1.00 100.19 ? 54  ASN J O    1 
ATOM   15009 C CB   . ASN G  4  55  ? 164.584 178.986 114.324 1.00 91.42  ? 54  ASN J CB   1 
ATOM   15010 C CG   . ASN G  4  55  ? 163.876 177.682 114.010 1.00 97.90  ? 54  ASN J CG   1 
ATOM   15011 O OD1  . ASN G  4  55  ? 163.681 177.327 112.848 1.00 99.10  ? 54  ASN J OD1  1 
ATOM   15012 N ND2  . ASN G  4  55  ? 163.495 176.954 115.052 1.00 98.49  ? 54  ASN J ND2  1 
ATOM   15013 N N    . ALA G  4  56  ? 165.470 179.145 110.878 1.00 90.70  ? 55  ALA J N    1 
ATOM   15014 C CA   . ALA G  4  56  ? 166.376 178.585 109.878 1.00 88.42  ? 55  ALA J CA   1 
ATOM   15015 C C    . ALA G  4  56  ? 166.815 177.166 110.222 1.00 88.01  ? 55  ALA J C    1 
ATOM   15016 O O    . ALA G  4  56  ? 167.937 176.768 109.894 1.00 87.34  ? 55  ALA J O    1 
ATOM   15017 C CB   . ALA G  4  56  ? 167.601 179.481 109.664 1.00 88.47  ? 55  ALA J CB   1 
ATOM   15018 N N    . ASP G  4  57  ? 165.968 176.395 110.901 1.00 104.39 ? 56  ASP J N    1 
ATOM   15019 C CA   . ASP G  4  57  ? 166.354 175.039 111.282 1.00 104.64 ? 56  ASP J CA   1 
ATOM   15020 C C    . ASP G  4  57  ? 166.257 174.092 110.093 1.00 103.04 ? 56  ASP J C    1 
ATOM   15021 O O    . ASP G  4  57  ? 165.210 173.980 109.461 1.00 106.38 ? 56  ASP J O    1 
ATOM   15022 C CB   . ASP G  4  57  ? 165.472 174.533 112.421 1.00 108.88 ? 56  ASP J CB   1 
ATOM   15023 C CG   . ASP G  4  57  ? 165.874 175.102 113.764 1.00 113.33 ? 56  ASP J CG   1 
ATOM   15024 O OD1  . ASP G  4  57  ? 166.849 175.881 113.814 1.00 114.02 ? 56  ASP J OD1  1 
ATOM   15025 O OD2  . ASP G  4  57  ? 165.219 174.767 114.773 1.00 109.63 ? 56  ASP J OD2  1 
ATOM   15026 N N    . THR G  4  58  ? 167.328 173.357 109.821 1.00 87.38  ? 57  THR J N    1 
ATOM   15027 C CA   . THR G  4  58  ? 167.405 172.602 108.579 1.00 88.34  ? 57  THR J CA   1 
ATOM   15028 C C    . THR G  4  58  ? 167.541 171.112 108.852 1.00 86.20  ? 57  THR J C    1 
ATOM   15029 O O    . THR G  4  58  ? 168.174 170.699 109.829 1.00 92.38  ? 57  THR J O    1 
ATOM   15030 C CB   . THR G  4  58  ? 168.573 173.083 107.709 1.00 92.96  ? 57  THR J CB   1 
ATOM   15031 O OG1  . THR G  4  58  ? 168.680 172.244 106.554 1.00 99.69  ? 57  THR J OG1  1 
ATOM   15032 C CG2  . THR G  4  58  ? 169.881 173.050 108.487 1.00 91.14  ? 57  THR J CG2  1 
ATOM   15033 N N    . THR G  4  59  ? 166.918 170.310 107.989 1.00 60.11  ? 58  THR J N    1 
ATOM   15034 C CA   . THR G  4  59  ? 167.067 168.860 108.013 1.00 65.13  ? 58  THR J CA   1 
ATOM   15035 C C    . THR G  4  59  ? 167.309 168.383 106.590 1.00 75.32  ? 58  THR J C    1 
ATOM   15036 O O    . THR G  4  59  ? 166.595 168.788 105.669 1.00 85.58  ? 58  THR J O    1 
ATOM   15037 C CB   . THR G  4  59  ? 165.830 168.175 108.603 1.00 66.87  ? 58  THR J CB   1 
ATOM   15038 O OG1  . THR G  4  59  ? 165.648 168.603 109.958 1.00 75.16  ? 58  THR J OG1  1 
ATOM   15039 C CG2  . THR G  4  59  ? 165.987 166.663 108.577 1.00 64.80  ? 58  THR J CG2  1 
ATOM   15040 N N    . TYR G  4  60  ? 168.312 167.528 106.411 1.00 85.07  ? 59  TYR J N    1 
ATOM   15041 C CA   . TYR G  4  60  ? 168.740 167.094 105.091 1.00 76.33  ? 59  TYR J CA   1 
ATOM   15042 C C    . TYR G  4  60  ? 168.566 165.591 104.930 1.00 76.87  ? 59  TYR J C    1 
ATOM   15043 O O    . TYR G  4  60  ? 168.594 164.836 105.905 1.00 82.87  ? 59  TYR J O    1 
ATOM   15044 C CB   . TYR G  4  60  ? 170.206 167.448 104.832 1.00 74.73  ? 59  TYR J CB   1 
ATOM   15045 C CG   . TYR G  4  60  ? 170.522 168.919 104.907 1.00 75.36  ? 59  TYR J CG   1 
ATOM   15046 C CD1  . TYR G  4  60  ? 170.285 169.755 103.827 1.00 72.62  ? 59  TYR J CD1  1 
ATOM   15047 C CD2  . TYR G  4  60  ? 171.077 169.468 106.052 1.00 80.72  ? 59  TYR J CD2  1 
ATOM   15048 C CE1  . TYR G  4  60  ? 170.582 171.099 103.891 1.00 76.05  ? 59  TYR J CE1  1 
ATOM   15049 C CE2  . TYR G  4  60  ? 171.378 170.808 106.125 1.00 86.41  ? 59  TYR J CE2  1 
ATOM   15050 C CZ   . TYR G  4  60  ? 171.129 171.620 105.041 1.00 87.40  ? 59  TYR J CZ   1 
ATOM   15051 O OH   . TYR G  4  60  ? 171.425 172.961 105.111 1.00 91.43  ? 59  TYR J OH   1 
ATOM   15052 N N    . ASN G  4  61  ? 168.385 165.171 103.682 1.00 84.00  ? 60  ASN J N    1 
ATOM   15053 C CA   . ASN G  4  61  ? 168.431 163.757 103.347 1.00 86.72  ? 60  ASN J CA   1 
ATOM   15054 C C    . ASN G  4  61  ? 169.856 163.233 103.492 1.00 95.14  ? 60  ASN J C    1 
ATOM   15055 O O    . ASN G  4  61  ? 170.832 163.974 103.350 1.00 104.07 ? 60  ASN J O    1 
ATOM   15056 C CB   . ASN G  4  61  ? 167.927 163.536 101.920 1.00 92.83  ? 60  ASN J CB   1 
ATOM   15057 C CG   . ASN G  4  61  ? 167.606 162.086 101.626 1.00 97.57  ? 60  ASN J CG   1 
ATOM   15058 O OD1  . ASN G  4  61  ? 168.190 161.176 102.210 1.00 102.57 ? 60  ASN J OD1  1 
ATOM   15059 N ND2  . ASN G  4  61  ? 166.672 161.864 100.710 1.00 92.37  ? 60  ASN J ND2  1 
ATOM   15060 N N    . ARG G  4  62  ? 169.969 161.935 103.786 1.00 103.41 ? 61  ARG J N    1 
ATOM   15061 C CA   . ARG G  4  62  ? 171.288 161.327 103.938 1.00 102.15 ? 61  ARG J CA   1 
ATOM   15062 C C    . ARG G  4  62  ? 172.089 161.408 102.644 1.00 107.50 ? 61  ARG J C    1 
ATOM   15063 O O    . ARG G  4  62  ? 173.291 161.697 102.667 1.00 111.28 ? 61  ARG J O    1 
ATOM   15064 C CB   . ARG G  4  62  ? 171.147 159.875 104.392 1.00 102.09 ? 61  ARG J CB   1 
ATOM   15065 C CG   . ARG G  4  62  ? 170.678 159.721 105.827 1.00 105.95 ? 61  ARG J CG   1 
ATOM   15066 C CD   . ARG G  4  62  ? 170.553 158.259 106.228 1.00 108.35 ? 61  ARG J CD   1 
ATOM   15067 N NE   . ARG G  4  62  ? 169.398 157.611 105.618 1.00 114.70 ? 61  ARG J NE   1 
ATOM   15068 C CZ   . ARG G  4  62  ? 169.444 156.873 104.517 1.00 116.43 ? 61  ARG J CZ   1 
ATOM   15069 N NH1  . ARG G  4  62  ? 170.580 156.666 103.871 1.00 110.87 ? 61  ARG J NH1  1 
ATOM   15070 N NH2  . ARG G  4  62  ? 168.323 156.328 104.054 1.00 112.29 ? 61  ARG J NH2  1 
ATOM   15071 N N    . GLU G  4  63  ? 171.438 161.158 101.506 1.00 109.81 ? 62  GLU J N    1 
ATOM   15072 C CA   . GLU G  4  63  ? 172.132 161.215 100.224 1.00 110.02 ? 62  GLU J CA   1 
ATOM   15073 C C    . GLU G  4  63  ? 172.641 162.619 99.927  1.00 108.14 ? 62  GLU J C    1 
ATOM   15074 O O    . GLU G  4  63  ? 173.742 162.787 99.389  1.00 113.46 ? 62  GLU J O    1 
ATOM   15075 C CB   . GLU G  4  63  ? 171.208 160.731 99.106  1.00 111.01 ? 62  GLU J CB   1 
ATOM   15076 C CG   . GLU G  4  63  ? 171.074 159.214 98.998  1.00 112.01 ? 62  GLU J CG   1 
ATOM   15077 C CD   . GLU G  4  63  ? 170.159 158.608 100.049 1.00 117.05 ? 62  GLU J CD   1 
ATOM   15078 O OE1  . GLU G  4  63  ? 169.904 159.258 101.084 1.00 118.73 ? 62  GLU J OE1  1 
ATOM   15079 O OE2  . GLU G  4  63  ? 169.688 157.471 99.834  1.00 117.55 ? 62  GLU J OE2  1 
ATOM   15080 N N    . PHE G  4  64  ? 171.855 163.638 100.259 1.00 88.41  ? 63  PHE J N    1 
ATOM   15081 C CA   . PHE G  4  64  ? 172.220 165.022 99.994  1.00 91.83  ? 63  PHE J CA   1 
ATOM   15082 C C    . PHE G  4  64  ? 172.877 165.702 101.187 1.00 90.90  ? 63  PHE J C    1 
ATOM   15083 O O    . PHE G  4  64  ? 173.083 166.919 101.153 1.00 91.33  ? 63  PHE J O    1 
ATOM   15084 C CB   . PHE G  4  64  ? 170.988 165.816 99.556  1.00 90.82  ? 63  PHE J CB   1 
ATOM   15085 C CG   . PHE G  4  64  ? 170.372 165.319 98.281  1.00 90.51  ? 63  PHE J CG   1 
ATOM   15086 C CD1  . PHE G  4  64  ? 169.453 164.284 98.300  1.00 90.98  ? 63  PHE J CD1  1 
ATOM   15087 C CD2  . PHE G  4  64  ? 170.712 165.885 97.065  1.00 91.25  ? 63  PHE J CD2  1 
ATOM   15088 C CE1  . PHE G  4  64  ? 168.886 163.824 97.131  1.00 91.91  ? 63  PHE J CE1  1 
ATOM   15089 C CE2  . PHE G  4  64  ? 170.147 165.428 95.892  1.00 94.96  ? 63  PHE J CE2  1 
ATOM   15090 C CZ   . PHE G  4  64  ? 169.233 164.396 95.925  1.00 94.05  ? 63  PHE J CZ   1 
ATOM   15091 N N    . LYS G  4  65  ? 173.205 164.952 102.236 1.00 101.16 ? 64  LYS J N    1 
ATOM   15092 C CA   . LYS G  4  65  ? 173.866 165.524 103.404 1.00 103.01 ? 64  LYS J CA   1 
ATOM   15093 C C    . LYS G  4  65  ? 175.272 165.965 103.018 1.00 104.80 ? 64  LYS J C    1 
ATOM   15094 O O    . LYS G  4  65  ? 176.166 165.132 102.837 1.00 104.26 ? 64  LYS J O    1 
ATOM   15095 C CB   . LYS G  4  65  ? 173.902 164.508 104.541 1.00 104.48 ? 64  LYS J CB   1 
ATOM   15096 C CG   . LYS G  4  65  ? 174.510 165.038 105.827 1.00 101.34 ? 64  LYS J CG   1 
ATOM   15097 C CD   . LYS G  4  65  ? 174.389 164.023 106.951 1.00 104.29 ? 64  LYS J CD   1 
ATOM   15098 C CE   . LYS G  4  65  ? 172.936 163.650 107.199 1.00 101.93 ? 64  LYS J CE   1 
ATOM   15099 N NZ   . LYS G  4  65  ? 172.788 162.696 108.330 1.00 103.72 ? 64  LYS J NZ   1 
ATOM   15100 N N    . GLY G  4  66  ? 175.469 167.275 102.893 1.00 112.01 ? 65  GLY J N    1 
ATOM   15101 C CA   . GLY G  4  66  ? 176.717 167.845 102.443 1.00 109.85 ? 65  GLY J CA   1 
ATOM   15102 C C    . GLY G  4  66  ? 176.729 168.248 100.983 1.00 110.18 ? 65  GLY J C    1 
ATOM   15103 O O    . GLY G  4  66  ? 177.493 169.144 100.608 1.00 109.99 ? 65  GLY J O    1 
ATOM   15104 N N    . LYS G  4  67  ? 175.899 167.612 100.153 1.00 117.98 ? 66  LYS J N    1 
ATOM   15105 C CA   . LYS G  4  67  ? 175.776 168.016 98.758  1.00 117.15 ? 66  LYS J CA   1 
ATOM   15106 C C    . LYS G  4  67  ? 174.953 169.289 98.605  1.00 118.82 ? 66  LYS J C    1 
ATOM   15107 O O    . LYS G  4  67  ? 175.208 170.082 97.692  1.00 119.05 ? 66  LYS J O    1 
ATOM   15108 C CB   . LYS G  4  67  ? 175.151 166.884 97.938  1.00 115.58 ? 66  LYS J CB   1 
ATOM   15109 C CG   . LYS G  4  67  ? 175.061 167.161 96.444  1.00 113.31 ? 66  LYS J CG   1 
ATOM   15110 C CD   . LYS G  4  67  ? 176.422 167.062 95.770  1.00 117.24 ? 66  LYS J CD   1 
ATOM   15111 C CE   . LYS G  4  67  ? 176.954 165.637 95.802  1.00 120.34 ? 66  LYS J CE   1 
ATOM   15112 N NZ   . LYS G  4  67  ? 178.244 165.506 95.067  1.00 117.24 ? 66  LYS J NZ   1 
ATOM   15113 N N    . ALA G  4  68  ? 173.973 169.502 99.481  1.00 112.58 ? 67  ALA J N    1 
ATOM   15114 C CA   . ALA G  4  68  ? 173.080 170.648 99.400  1.00 111.45 ? 67  ALA J CA   1 
ATOM   15115 C C    . ALA G  4  68  ? 173.063 171.389 100.728 1.00 111.76 ? 67  ALA J C    1 
ATOM   15116 O O    . ALA G  4  68  ? 173.124 170.772 101.795 1.00 112.37 ? 67  ALA J O    1 
ATOM   15117 C CB   . ALA G  4  68  ? 171.657 170.218 99.031  1.00 110.84 ? 67  ALA J CB   1 
ATOM   15118 N N    . THR G  4  69  ? 172.980 172.715 100.654 1.00 110.83 ? 68  THR J N    1 
ATOM   15119 C CA   . THR G  4  69  ? 172.874 173.568 101.830 1.00 113.21 ? 68  THR J CA   1 
ATOM   15120 C C    . THR G  4  69  ? 171.658 174.468 101.675 1.00 111.89 ? 68  THR J C    1 
ATOM   15121 O O    . THR G  4  69  ? 171.489 175.113 100.636 1.00 113.04 ? 68  THR J O    1 
ATOM   15122 C CB   . THR G  4  69  ? 174.141 174.408 102.027 1.00 113.60 ? 68  THR J CB   1 
ATOM   15123 O OG1  . THR G  4  69  ? 175.271 173.541 102.187 1.00 111.24 ? 68  THR J OG1  1 
ATOM   15124 C CG2  . THR G  4  69  ? 174.010 175.290 103.256 1.00 112.42 ? 68  THR J CG2  1 
ATOM   15125 N N    . LEU G  4  70  ? 170.813 174.509 102.699 1.00 102.23 ? 69  LEU J N    1 
ATOM   15126 C CA   . LEU G  4  70  ? 169.567 175.262 102.661 1.00 101.94 ? 69  LEU J CA   1 
ATOM   15127 C C    . LEU G  4  70  ? 169.693 176.515 103.516 1.00 106.87 ? 69  LEU J C    1 
ATOM   15128 O O    . LEU G  4  70  ? 170.080 176.437 104.687 1.00 107.61 ? 69  LEU J O    1 
ATOM   15129 C CB   . LEU G  4  70  ? 168.399 174.404 103.148 1.00 103.14 ? 69  LEU J CB   1 
ATOM   15130 C CG   . LEU G  4  70  ? 168.141 173.137 102.334 1.00 101.53 ? 69  LEU J CG   1 
ATOM   15131 C CD1  . LEU G  4  70  ? 167.019 172.322 102.952 1.00 102.75 ? 69  LEU J CD1  1 
ATOM   15132 C CD2  . LEU G  4  70  ? 167.819 173.494 100.896 1.00 102.45 ? 69  LEU J CD2  1 
ATOM   15133 N N    . THR G  4  71  ? 169.362 177.664 102.930 1.00 109.02 ? 70  THR J N    1 
ATOM   15134 C CA   . THR G  4  71  ? 169.376 178.944 103.622 1.00 109.83 ? 70  THR J CA   1 
ATOM   15135 C C    . THR G  4  71  ? 168.066 179.669 103.337 1.00 110.68 ? 70  THR J C    1 
ATOM   15136 O O    . THR G  4  71  ? 167.256 179.234 102.512 1.00 110.90 ? 70  THR J O    1 
ATOM   15137 C CB   . THR G  4  71  ? 170.573 179.800 103.192 1.00 109.75 ? 70  THR J CB   1 
ATOM   15138 O OG1  . THR G  4  71  ? 170.562 179.947 101.767 1.00 114.70 ? 70  THR J OG1  1 
ATOM   15139 C CG2  . THR G  4  71  ? 171.881 179.152 103.624 1.00 105.32 ? 70  THR J CG2  1 
ATOM   15140 N N    . VAL G  4  72  ? 167.875 180.813 103.993 1.00 106.60 ? 71  VAL J N    1 
ATOM   15141 C CA   . VAL G  4  72  ? 166.605 181.523 103.920 1.00 102.28 ? 71  VAL J CA   1 
ATOM   15142 C C    . VAL G  4  72  ? 166.863 183.007 104.124 1.00 106.60 ? 71  VAL J C    1 
ATOM   15143 O O    . VAL G  4  72  ? 167.776 183.401 104.854 1.00 107.50 ? 71  VAL J O    1 
ATOM   15144 C CB   . VAL G  4  72  ? 165.602 180.955 104.957 1.00 100.16 ? 71  VAL J CB   1 
ATOM   15145 C CG1  . VAL G  4  72  ? 166.132 181.130 106.371 1.00 102.73 ? 71  VAL J CG1  1 
ATOM   15146 C CG2  . VAL G  4  72  ? 164.236 181.600 104.805 1.00 105.70 ? 71  VAL J CG2  1 
ATOM   15147 N N    . ASP G  4  73  ? 166.059 183.833 103.456 1.00 116.35 ? 72  ASP J N    1 
ATOM   15148 C CA   . ASP G  4  73  ? 166.050 185.284 103.626 1.00 116.20 ? 72  ASP J CA   1 
ATOM   15149 C C    . ASP G  4  73  ? 164.619 185.665 103.990 1.00 117.73 ? 72  ASP J C    1 
ATOM   15150 O O    . ASP G  4  73  ? 163.757 185.785 103.111 1.00 117.94 ? 72  ASP J O    1 
ATOM   15151 C CB   . ASP G  4  73  ? 166.517 186.003 102.366 1.00 112.33 ? 72  ASP J CB   1 
ATOM   15152 N N    . LYS G  4  74  ? 164.372 185.826 105.294 1.00 121.19 ? 73  LYS J N    1 
ATOM   15153 C CA   . LYS G  4  74  ? 163.034 186.159 105.771 1.00 120.08 ? 73  LYS J CA   1 
ATOM   15154 C C    . LYS G  4  74  ? 162.590 187.527 105.268 1.00 123.01 ? 73  LYS J C    1 
ATOM   15155 O O    . LYS G  4  74  ? 161.423 187.715 104.907 1.00 122.50 ? 73  LYS J O    1 
ATOM   15156 C CB   . LYS G  4  74  ? 162.997 186.106 107.300 1.00 115.65 ? 73  LYS J CB   1 
ATOM   15157 C CG   . LYS G  4  74  ? 163.175 184.707 107.884 1.00 119.13 ? 73  LYS J CG   1 
ATOM   15158 C CD   . LYS G  4  74  ? 163.117 184.707 109.410 1.00 120.61 ? 73  LYS J CD   1 
ATOM   15159 C CE   . LYS G  4  74  ? 164.505 184.731 110.038 1.00 118.78 ? 73  LYS J CE   1 
ATOM   15160 N NZ   . LYS G  4  74  ? 165.271 185.947 109.660 1.00 118.64 ? 73  LYS J NZ   1 
ATOM   15161 N N    . SER G  4  75  ? 163.508 188.497 105.242 1.00 128.66 ? 74  SER J N    1 
ATOM   15162 C CA   . SER G  4  75  ? 163.160 189.830 104.761 1.00 128.14 ? 74  SER J CA   1 
ATOM   15163 C C    . SER G  4  75  ? 162.726 189.793 103.302 1.00 127.18 ? 74  SER J C    1 
ATOM   15164 O O    . SER G  4  75  ? 161.738 190.433 102.924 1.00 122.45 ? 74  SER J O    1 
ATOM   15165 C CB   . SER G  4  75  ? 164.343 190.779 104.942 1.00 127.42 ? 74  SER J CB   1 
ATOM   15166 O OG   . SER G  4  75  ? 165.460 190.342 104.189 1.00 127.16 ? 74  SER J OG   1 
ATOM   15167 N N    . SER G  4  76  ? 163.449 189.050 102.467 1.00 125.01 ? 75  SER J N    1 
ATOM   15168 C CA   . SER G  4  76  ? 163.047 188.869 101.080 1.00 123.82 ? 75  SER J CA   1 
ATOM   15169 C C    . SER G  4  76  ? 162.023 187.759 100.905 1.00 124.29 ? 75  SER J C    1 
ATOM   15170 O O    . SER G  4  76  ? 161.480 187.612 99.804  1.00 124.21 ? 75  SER J O    1 
ATOM   15171 C CB   . SER G  4  76  ? 164.268 188.578 100.208 1.00 124.67 ? 75  SER J CB   1 
ATOM   15172 O OG   . SER G  4  76  ? 163.886 188.365 98.861  1.00 130.40 ? 75  SER J OG   1 
ATOM   15173 N N    . SER G  4  77  ? 161.755 186.978 101.955 1.00 119.56 ? 76  SER J N    1 
ATOM   15174 C CA   . SER G  4  77  ? 160.811 185.862 101.903 1.00 116.09 ? 76  SER J CA   1 
ATOM   15175 C C    . SER G  4  77  ? 161.199 184.869 100.809 1.00 114.06 ? 76  SER J C    1 
ATOM   15176 O O    . SER G  4  77  ? 160.379 184.460 99.983  1.00 110.03 ? 76  SER J O    1 
ATOM   15177 C CB   . SER G  4  77  ? 159.374 186.358 101.717 1.00 113.34 ? 76  SER J CB   1 
ATOM   15178 O OG   . SER G  4  77  ? 159.166 186.870 100.411 1.00 114.06 ? 76  SER J OG   1 
ATOM   15179 N N    . THR G  4  78  ? 162.471 184.479 100.810 1.00 121.00 ? 77  THR J N    1 
ATOM   15180 C CA   . THR G  4  78  ? 163.014 183.598 99.786  1.00 120.14 ? 77  THR J CA   1 
ATOM   15181 C C    . THR G  4  78  ? 163.768 182.448 100.437 1.00 117.70 ? 77  THR J C    1 
ATOM   15182 O O    . THR G  4  78  ? 164.425 182.626 101.464 1.00 114.42 ? 77  THR J O    1 
ATOM   15183 C CB   . THR G  4  78  ? 163.944 184.359 98.837  1.00 121.52 ? 77  THR J CB   1 
ATOM   15184 O OG1  . THR G  4  78  ? 164.817 185.204 99.597  1.00 123.48 ? 77  THR J OG1  1 
ATOM   15185 C CG2  . THR G  4  78  ? 163.139 185.208 97.867  1.00 118.41 ? 77  THR J CG2  1 
ATOM   15186 N N    . ALA G  4  79  ? 163.656 181.265 99.847  1.00 113.43 ? 78  ALA J N    1 
ATOM   15187 C CA   . ALA G  4  79  ? 164.402 180.093 100.288 1.00 118.13 ? 78  ALA J CA   1 
ATOM   15188 C C    . ALA G  4  79  ? 165.444 179.754 99.234  1.00 119.26 ? 78  ALA J C    1 
ATOM   15189 O O    . ALA G  4  79  ? 165.127 179.713 98.041  1.00 119.62 ? 78  ALA J O    1 
ATOM   15190 C CB   . ALA G  4  79  ? 163.471 178.902 100.521 1.00 115.55 ? 78  ALA J CB   1 
ATOM   15191 N N    . PHE G  4  80  ? 166.680 179.514 99.665  1.00 111.51 ? 79  PHE J N    1 
ATOM   15192 C CA   . PHE G  4  80  ? 167.791 179.284 98.750  1.00 108.26 ? 79  PHE J CA   1 
ATOM   15193 C C    . PHE G  4  80  ? 168.369 177.895 98.970  1.00 108.87 ? 79  PHE J C    1 
ATOM   15194 O O    . PHE G  4  80  ? 168.598 177.486 100.115 1.00 106.48 ? 79  PHE J O    1 
ATOM   15195 C CB   . PHE G  4  80  ? 168.886 180.340 98.932  1.00 110.71 ? 79  PHE J CB   1 
ATOM   15196 C CG   . PHE G  4  80  ? 168.431 181.742 98.649  1.00 114.23 ? 79  PHE J CG   1 
ATOM   15197 C CD1  . PHE G  4  80  ? 168.377 182.218 97.350  1.00 116.41 ? 79  PHE J CD1  1 
ATOM   15198 C CD2  . PHE G  4  80  ? 168.061 182.586 99.682  1.00 110.37 ? 79  PHE J CD2  1 
ATOM   15199 C CE1  . PHE G  4  80  ? 167.960 183.508 97.085  1.00 116.75 ? 79  PHE J CE1  1 
ATOM   15200 C CE2  . PHE G  4  80  ? 167.644 183.878 99.423  1.00 112.81 ? 79  PHE J CE2  1 
ATOM   15201 C CZ   . PHE G  4  80  ? 167.593 184.339 98.123  1.00 115.74 ? 79  PHE J CZ   1 
ATOM   15202 N N    . MET G  4  81  ? 168.600 177.176 97.875  1.00 113.41 ? 80  MET J N    1 
ATOM   15203 C CA   . MET G  4  81  ? 169.311 175.905 97.906  1.00 116.88 ? 80  MET J CA   1 
ATOM   15204 C C    . MET G  4  81  ? 170.630 176.053 97.161  1.00 120.03 ? 80  MET J C    1 
ATOM   15205 O O    . MET G  4  81  ? 170.650 176.487 96.004  1.00 117.90 ? 80  MET J O    1 
ATOM   15206 C CB   . MET G  4  81  ? 168.480 174.780 97.284  1.00 112.84 ? 80  MET J CB   1 
ATOM   15207 C CG   . MET G  4  81  ? 169.094 173.404 97.480  1.00 110.63 ? 80  MET J CG   1 
ATOM   15208 S SD   . MET G  4  81  ? 168.150 172.079 96.711  1.00 119.59 ? 80  MET J SD   1 
ATOM   15209 C CE   . MET G  4  81  ? 168.414 172.454 94.984  1.00 116.91 ? 80  MET J CE   1 
ATOM   15210 N N    . HIS G  4  82  ? 171.723 175.685 97.825  1.00 126.97 ? 81  HIS J N    1 
ATOM   15211 C CA   . HIS G  4  82  ? 173.076 175.827 97.301  1.00 121.23 ? 81  HIS J CA   1 
ATOM   15212 C C    . HIS G  4  82  ? 173.665 174.435 97.107  1.00 121.46 ? 81  HIS J C    1 
ATOM   15213 O O    . HIS G  4  82  ? 173.874 173.703 98.081  1.00 123.55 ? 81  HIS J O    1 
ATOM   15214 C CB   . HIS G  4  82  ? 173.926 176.662 98.256  1.00 120.84 ? 81  HIS J CB   1 
ATOM   15215 C CG   . HIS G  4  82  ? 175.387 176.662 97.933  1.00 122.43 ? 81  HIS J CG   1 
ATOM   15216 N ND1  . HIS G  4  82  ? 175.925 177.418 96.915  1.00 123.47 ? 81  HIS J ND1  1 
ATOM   15217 C CD2  . HIS G  4  82  ? 176.424 176.003 98.502  1.00 122.57 ? 81  HIS J CD2  1 
ATOM   15218 C CE1  . HIS G  4  82  ? 177.230 177.223 96.868  1.00 124.23 ? 81  HIS J CE1  1 
ATOM   15219 N NE2  . HIS G  4  82  ? 177.558 176.368 97.819  1.00 123.06 ? 81  HIS J NE2  1 
ATOM   15220 N N    . LEU G  4  83  ? 173.924 174.070 95.855  1.00 119.30 ? 82  LEU J N    1 
ATOM   15221 C CA   . LEU G  4  83  ? 174.526 172.789 95.510  1.00 124.35 ? 82  LEU J CA   1 
ATOM   15222 C C    . LEU G  4  83  ? 176.000 172.995 95.190  1.00 122.67 ? 82  LEU J C    1 
ATOM   15223 O O    . LEU G  4  83  ? 176.354 173.903 94.430  1.00 122.54 ? 82  LEU J O    1 
ATOM   15224 C CB   . LEU G  4  83  ? 173.811 172.152 94.318  1.00 123.00 ? 82  LEU J CB   1 
ATOM   15225 C CG   . LEU G  4  83  ? 172.421 171.570 94.580  1.00 120.67 ? 82  LEU J CG   1 
ATOM   15226 C CD1  . LEU G  4  83  ? 171.725 171.241 93.270  1.00 119.73 ? 82  LEU J CD1  1 
ATOM   15227 C CD2  . LEU G  4  83  ? 172.513 170.333 95.462  1.00 117.77 ? 82  LEU J CD2  1 
ATOM   15228 N N    . ASN G  4  84  A 176.851 172.148 95.764  1.00 122.95 ? 82  ASN J N    1 
ATOM   15229 C CA   . ASN G  4  84  A 178.291 172.249 95.596  1.00 124.40 ? 82  ASN J CA   1 
ATOM   15230 C C    . ASN G  4  84  A 178.848 170.918 95.115  1.00 128.66 ? 82  ASN J C    1 
ATOM   15231 O O    . ASN G  4  84  A 178.254 169.860 95.344  1.00 128.02 ? 82  ASN J O    1 
ATOM   15232 C CB   . ASN G  4  84  A 178.984 172.654 96.904  1.00 125.22 ? 82  ASN J CB   1 
ATOM   15233 C CG   . ASN G  4  84  A 178.881 171.584 97.974  1.00 126.61 ? 82  ASN J CG   1 
ATOM   15234 O OD1  . ASN G  4  84  A 177.899 170.846 98.038  1.00 125.40 ? 82  ASN J OD1  1 
ATOM   15235 N ND2  . ASN G  4  84  A 179.900 171.495 98.821  1.00 126.80 ? 82  ASN J ND2  1 
ATOM   15236 N N    . SER G  4  85  B 180.003 170.986 94.449  1.00 138.89 ? 82  SER J N    1 
ATOM   15237 C CA   . SER G  4  85  B 180.677 169.810 93.896  1.00 137.77 ? 82  SER J CA   1 
ATOM   15238 C C    . SER G  4  85  B 179.743 169.036 92.968  1.00 137.18 ? 82  SER J C    1 
ATOM   15239 O O    . SER G  4  85  B 179.525 167.833 93.126  1.00 137.46 ? 82  SER J O    1 
ATOM   15240 C CB   . SER G  4  85  B 181.224 168.909 95.007  1.00 137.32 ? 82  SER J CB   1 
ATOM   15241 O OG   . SER G  4  85  B 180.174 168.306 95.744  1.00 141.08 ? 82  SER J OG   1 
ATOM   15242 N N    . LEU G  4  86  C 179.182 169.747 91.994  1.00 131.27 ? 82  LEU J N    1 
ATOM   15243 C CA   . LEU G  4  86  C 178.203 169.151 91.096  1.00 133.71 ? 82  LEU J CA   1 
ATOM   15244 C C    . LEU G  4  86  C 178.847 168.093 90.209  1.00 136.43 ? 82  LEU J C    1 
ATOM   15245 O O    . LEU G  4  86  C 179.979 168.251 89.743  1.00 139.29 ? 82  LEU J O    1 
ATOM   15246 C CB   . LEU G  4  86  C 177.542 170.227 90.235  1.00 131.27 ? 82  LEU J CB   1 
ATOM   15247 C CG   . LEU G  4  86  C 176.328 170.936 90.841  1.00 134.55 ? 82  LEU J CG   1 
ATOM   15248 C CD1  . LEU G  4  86  C 176.723 171.797 92.027  1.00 134.80 ? 82  LEU J CD1  1 
ATOM   15249 C CD2  . LEU G  4  86  C 175.611 171.767 89.791  1.00 134.47 ? 82  LEU J CD2  1 
ATOM   15250 N N    . THR G  4  87  ? 178.115 167.011 89.981  1.00 131.96 ? 83  THR J N    1 
ATOM   15251 C CA   . THR G  4  87  ? 178.541 165.909 89.132  1.00 126.74 ? 83  THR J CA   1 
ATOM   15252 C C    . THR G  4  87  ? 177.545 165.735 87.989  1.00 124.50 ? 83  THR J C    1 
ATOM   15253 O O    . THR G  4  87  ? 176.609 166.520 87.823  1.00 124.73 ? 83  THR J O    1 
ATOM   15254 C CB   . THR G  4  87  ? 178.677 164.615 89.939  1.00 128.07 ? 83  THR J CB   1 
ATOM   15255 O OG1  . THR G  4  87  ? 179.059 163.544 89.067  1.00 130.75 ? 83  THR J OG1  1 
ATOM   15256 C CG2  . THR G  4  87  ? 177.360 164.268 90.612  1.00 128.65 ? 83  THR J CG2  1 
ATOM   15257 N N    . SER G  4  88  ? 177.767 164.690 87.189  1.00 128.69 ? 84  SER J N    1 
ATOM   15258 C CA   . SER G  4  88  ? 176.902 164.436 86.041  1.00 129.32 ? 84  SER J CA   1 
ATOM   15259 C C    . SER G  4  88  ? 175.481 164.100 86.475  1.00 130.28 ? 84  SER J C    1 
ATOM   15260 O O    . SER G  4  88  ? 174.512 164.549 85.853  1.00 132.50 ? 84  SER J O    1 
ATOM   15261 C CB   . SER G  4  88  ? 177.484 163.308 85.191  1.00 133.87 ? 84  SER J CB   1 
ATOM   15262 O OG   . SER G  4  88  ? 178.797 163.622 84.762  1.00 134.97 ? 84  SER J OG   1 
ATOM   15263 N N    . GLU G  4  89  ? 175.336 163.309 87.541  1.00 125.71 ? 85  GLU J N    1 
ATOM   15264 C CA   . GLU G  4  89  ? 174.014 162.864 87.969  1.00 126.97 ? 85  GLU J CA   1 
ATOM   15265 C C    . GLU G  4  89  ? 173.171 163.992 88.549  1.00 128.33 ? 85  GLU J C    1 
ATOM   15266 O O    . GLU G  4  89  ? 171.948 163.845 88.646  1.00 126.23 ? 85  GLU J O    1 
ATOM   15267 C CB   . GLU G  4  89  ? 174.147 161.737 88.994  1.00 124.99 ? 85  GLU J CB   1 
ATOM   15268 N N    . ASP G  4  90  ? 173.788 165.110 88.937  1.00 125.50 ? 86  ASP J N    1 
ATOM   15269 C CA   . ASP G  4  90  ? 173.054 166.202 89.567  1.00 122.03 ? 86  ASP J CA   1 
ATOM   15270 C C    . ASP G  4  90  ? 172.131 166.941 88.608  1.00 120.29 ? 86  ASP J C    1 
ATOM   15271 O O    . ASP G  4  90  ? 171.317 167.750 89.066  1.00 124.99 ? 86  ASP J O    1 
ATOM   15272 C CB   . ASP G  4  90  ? 174.032 167.190 90.205  1.00 124.58 ? 86  ASP J CB   1 
ATOM   15273 C CG   . ASP G  4  90  ? 174.740 166.610 91.412  1.00 128.00 ? 86  ASP J CG   1 
ATOM   15274 O OD1  . ASP G  4  90  ? 174.466 165.442 91.757  1.00 127.97 ? 86  ASP J OD1  1 
ATOM   15275 O OD2  . ASP G  4  90  ? 175.567 167.323 92.017  1.00 127.67 ? 86  ASP J OD2  1 
ATOM   15276 N N    . SER G  4  91  ? 172.235 166.700 87.304  1.00 121.17 ? 87  SER J N    1 
ATOM   15277 C CA   . SER G  4  91  ? 171.352 167.355 86.347  1.00 125.95 ? 87  SER J CA   1 
ATOM   15278 C C    . SER G  4  91  ? 169.931 166.831 86.515  1.00 126.45 ? 87  SER J C    1 
ATOM   15279 O O    . SER G  4  91  ? 169.666 165.649 86.274  1.00 125.44 ? 87  SER J O    1 
ATOM   15280 C CB   . SER G  4  91  ? 171.850 167.119 84.925  1.00 127.14 ? 87  SER J CB   1 
ATOM   15281 O OG   . SER G  4  91  ? 171.973 165.734 84.656  1.00 130.32 ? 87  SER J OG   1 
ATOM   15282 N N    . ALA G  4  92  ? 169.018 167.709 86.916  1.00 122.04 ? 88  ALA J N    1 
ATOM   15283 C CA   . ALA G  4  92  ? 167.640 167.329 87.207  1.00 120.68 ? 88  ALA J CA   1 
ATOM   15284 C C    . ALA G  4  92  ? 166.813 168.603 87.326  1.00 122.50 ? 88  ALA J C    1 
ATOM   15285 O O    . ALA G  4  92  ? 167.332 169.717 87.208  1.00 120.65 ? 88  ALA J O    1 
ATOM   15286 C CB   . ALA G  4  92  ? 167.547 166.487 88.480  1.00 120.46 ? 88  ALA J CB   1 
ATOM   15287 N N    . VAL G  4  93  ? 165.514 168.429 87.558  1.00 118.62 ? 89  VAL J N    1 
ATOM   15288 C CA   . VAL G  4  93  ? 164.593 169.544 87.751  1.00 115.25 ? 89  VAL J CA   1 
ATOM   15289 C C    . VAL G  4  93  ? 164.262 169.644 89.232  1.00 114.87 ? 89  VAL J C    1 
ATOM   15290 O O    . VAL G  4  93  ? 163.883 168.649 89.860  1.00 118.24 ? 89  VAL J O    1 
ATOM   15291 C CB   . VAL G  4  93  ? 163.319 169.366 86.910  1.00 114.79 ? 89  VAL J CB   1 
ATOM   15292 C CG1  . VAL G  4  93  ? 162.362 170.521 87.151  1.00 114.82 ? 89  VAL J CG1  1 
ATOM   15293 C CG2  . VAL G  4  93  ? 163.673 169.255 85.437  1.00 115.07 ? 89  VAL J CG2  1 
ATOM   15294 N N    . TYR G  4  94  ? 164.388 170.843 89.792  1.00 105.78 ? 90  TYR J N    1 
ATOM   15295 C CA   . TYR G  4  94  ? 164.231 171.057 91.223  1.00 106.34 ? 90  TYR J CA   1 
ATOM   15296 C C    . TYR G  4  94  ? 162.993 171.897 91.492  1.00 107.26 ? 90  TYR J C    1 
ATOM   15297 O O    . TYR G  4  94  ? 162.791 172.935 90.855  1.00 107.14 ? 90  TYR J O    1 
ATOM   15298 C CB   . TYR G  4  94  ? 165.470 171.732 91.812  1.00 104.04 ? 90  TYR J CB   1 
ATOM   15299 C CG   . TYR G  4  94  ? 166.703 170.862 91.770  1.00 102.01 ? 90  TYR J CG   1 
ATOM   15300 C CD1  . TYR G  4  94  ? 167.510 170.821 90.643  1.00 107.20 ? 90  TYR J CD1  1 
ATOM   15301 C CD2  . TYR G  4  94  ? 167.053 170.075 92.856  1.00 102.34 ? 90  TYR J CD2  1 
ATOM   15302 C CE1  . TYR G  4  94  ? 168.636 170.022 90.601  1.00 109.78 ? 90  TYR J CE1  1 
ATOM   15303 C CE2  . TYR G  4  94  ? 168.178 169.277 92.824  1.00 103.25 ? 90  TYR J CE2  1 
ATOM   15304 C CZ   . TYR G  4  94  ? 168.964 169.252 91.696  1.00 105.99 ? 90  TYR J CZ   1 
ATOM   15305 O OH   . TYR G  4  94  ? 170.083 168.455 91.663  1.00 105.91 ? 90  TYR J OH   1 
ATOM   15306 N N    . TYR G  4  95  ? 162.171 171.445 92.436  1.00 100.36 ? 91  TYR J N    1 
ATOM   15307 C CA   . TYR G  4  95  ? 160.980 172.157 92.865  1.00 101.67 ? 91  TYR J CA   1 
ATOM   15308 C C    . TYR G  4  95  ? 161.086 172.481 94.348  1.00 104.58 ? 91  TYR J C    1 
ATOM   15309 O O    . TYR G  4  95  ? 161.702 171.738 95.120  1.00 100.83 ? 91  TYR J O    1 
ATOM   15310 C CB   . TYR G  4  95  ? 159.706 171.336 92.626  1.00 101.57 ? 91  TYR J CB   1 
ATOM   15311 C CG   . TYR G  4  95  ? 159.560 170.753 91.239  1.00 103.91 ? 91  TYR J CG   1 
ATOM   15312 C CD1  . TYR G  4  95  ? 159.067 171.518 90.192  1.00 106.48 ? 91  TYR J CD1  1 
ATOM   15313 C CD2  . TYR G  4  95  ? 159.885 169.428 90.985  1.00 106.51 ? 91  TYR J CD2  1 
ATOM   15314 C CE1  . TYR G  4  95  ? 158.921 170.985 88.926  1.00 108.08 ? 91  TYR J CE1  1 
ATOM   15315 C CE2  . TYR G  4  95  ? 159.742 168.886 89.723  1.00 110.03 ? 91  TYR J CE2  1 
ATOM   15316 C CZ   . TYR G  4  95  ? 159.259 169.669 88.698  1.00 109.84 ? 91  TYR J CZ   1 
ATOM   15317 O OH   . TYR G  4  95  ? 159.115 169.132 87.439  1.00 110.14 ? 91  TYR J OH   1 
ATOM   15318 N N    . CYS G  4  96  ? 160.491 173.602 94.741  1.00 102.27 ? 92  CYS J N    1 
ATOM   15319 C CA   . CYS G  4  96  ? 160.317 173.938 96.147  1.00 92.86  ? 92  CYS J CA   1 
ATOM   15320 C C    . CYS G  4  96  ? 158.846 173.793 96.508  1.00 95.75  ? 92  CYS J C    1 
ATOM   15321 O O    . CYS G  4  96  ? 157.977 174.341 95.822  1.00 99.45  ? 92  CYS J O    1 
ATOM   15322 C CB   . CYS G  4  96  ? 160.810 175.353 96.457  1.00 95.80  ? 92  CYS J CB   1 
ATOM   15323 S SG   . CYS G  4  96  ? 160.128 176.665 95.429  1.00 115.52 ? 92  CYS J SG   1 
ATOM   15324 N N    . ALA G  4  97  ? 158.576 173.049 97.572  1.00 84.93  ? 93  ALA J N    1 
ATOM   15325 C CA   . ALA G  4  97  ? 157.222 172.753 98.005  1.00 78.58  ? 93  ALA J CA   1 
ATOM   15326 C C    . ALA G  4  97  ? 156.951 173.386 99.363  1.00 79.09  ? 93  ALA J C    1 
ATOM   15327 O O    . ALA G  4  97  ? 157.849 173.516 100.199 1.00 85.83  ? 93  ALA J O    1 
ATOM   15328 C CB   . ALA G  4  97  ? 156.985 171.241 98.076  1.00 81.14  ? 93  ALA J CB   1 
ATOM   15329 N N    . ARG G  4  98  ? 155.702 173.789 99.571  1.00 75.83  ? 94  ARG J N    1 
ATOM   15330 C CA   . ARG G  4  98  ? 155.257 174.387 100.822 1.00 68.97  ? 94  ARG J CA   1 
ATOM   15331 C C    . ARG G  4  98  ? 154.371 173.386 101.547 1.00 74.16  ? 94  ARG J C    1 
ATOM   15332 O O    . ARG G  4  98  ? 153.311 173.008 101.038 1.00 85.41  ? 94  ARG J O    1 
ATOM   15333 C CB   . ARG G  4  98  ? 154.507 175.691 100.560 1.00 79.00  ? 94  ARG J CB   1 
ATOM   15334 C CG   . ARG G  4  98  ? 153.850 176.307 101.781 1.00 72.23  ? 94  ARG J CG   1 
ATOM   15335 C CD   . ARG G  4  98  ? 152.353 176.455 101.566 1.00 65.49  ? 94  ARG J CD   1 
ATOM   15336 N NE   . ARG G  4  98  ? 151.764 177.465 102.435 1.00 74.46  ? 94  ARG J NE   1 
ATOM   15337 C CZ   . ARG G  4  98  ? 150.482 177.799 102.429 1.00 84.30  ? 94  ARG J CZ   1 
ATOM   15338 N NH1  . ARG G  4  98  ? 149.618 177.210 101.619 1.00 78.41  ? 94  ARG J NH1  1 
ATOM   15339 N NH2  . ARG G  4  98  ? 150.055 178.749 103.256 1.00 91.17  ? 94  ARG J NH2  1 
ATOM   15340 N N    . LYS G  4  99  ? 154.804 172.960 102.731 1.00 61.58  ? 95  LYS J N    1 
ATOM   15341 C CA   . LYS G  4  99  ? 154.097 171.944 103.502 1.00 65.26  ? 95  LYS J CA   1 
ATOM   15342 C C    . LYS G  4  99  ? 153.067 172.634 104.389 1.00 65.10  ? 95  LYS J C    1 
ATOM   15343 O O    . LYS G  4  99  ? 153.423 173.272 105.384 1.00 73.84  ? 95  LYS J O    1 
ATOM   15344 C CB   . LYS G  4  99  ? 155.079 171.123 104.332 1.00 55.36  ? 95  LYS J CB   1 
ATOM   15345 C CG   . LYS G  4  99  ? 154.537 169.778 104.787 1.00 60.70  ? 95  LYS J CG   1 
ATOM   15346 C CD   . LYS G  4  99  ? 155.422 169.154 105.853 1.00 59.55  ? 95  LYS J CD   1 
ATOM   15347 C CE   . LYS G  4  99  ? 155.046 167.707 106.119 1.00 61.71  ? 95  LYS J CE   1 
ATOM   15348 N NZ   . LYS G  4  99  ? 155.239 166.857 104.913 1.00 64.67  ? 95  LYS J NZ   1 
ATOM   15349 N N    . ARG G  4  100 ? 151.789 172.513 104.023 1.00 57.69  ? 96  ARG J N    1 
ATOM   15350 C CA   . ARG G  4  100 ? 150.733 173.129 104.820 1.00 59.99  ? 96  ARG J CA   1 
ATOM   15351 C C    . ARG G  4  100 ? 150.654 172.511 106.209 1.00 56.23  ? 96  ARG J C    1 
ATOM   15352 O O    . ARG G  4  100 ? 150.512 173.226 107.208 1.00 65.04  ? 96  ARG J O    1 
ATOM   15353 C CB   . ARG G  4  100 ? 149.391 173.003 104.101 1.00 65.19  ? 96  ARG J CB   1 
ATOM   15354 C CG   . ARG G  4  100 ? 148.799 174.327 103.655 1.00 71.75  ? 96  ARG J CG   1 
ATOM   15355 C CD   . ARG G  4  100 ? 148.438 175.200 104.839 1.00 63.83  ? 96  ARG J CD   1 
ATOM   15356 N NE   . ARG G  4  100 ? 147.468 174.551 105.710 1.00 56.53  ? 96  ARG J NE   1 
ATOM   15357 C CZ   . ARG G  4  100 ? 146.921 175.119 106.775 1.00 68.46  ? 96  ARG J CZ   1 
ATOM   15358 N NH1  . ARG G  4  100 ? 147.222 176.358 107.127 1.00 64.70  ? 96  ARG J NH1  1 
ATOM   15359 N NH2  . ARG G  4  100 ? 146.050 174.428 107.503 1.00 78.08  ? 96  ARG J NH2  1 
ATOM   15360 N N    . ASN G  4  101 ? 150.745 171.190 106.293 1.00 41.66  ? 97  ASN J N    1 
ATOM   15361 C CA   . ASN G  4  101 ? 150.653 170.482 107.562 1.00 43.33  ? 97  ASN J CA   1 
ATOM   15362 C C    . ASN G  4  101 ? 151.277 169.104 107.377 1.00 57.68  ? 97  ASN J C    1 
ATOM   15363 O O    . ASN G  4  101 ? 151.963 168.846 106.383 1.00 60.89  ? 97  ASN J O    1 
ATOM   15364 C CB   . ASN G  4  101 ? 149.200 170.411 108.041 1.00 47.41  ? 97  ASN J CB   1 
ATOM   15365 C CG   . ASN G  4  101 ? 148.244 170.018 106.939 1.00 56.34  ? 97  ASN J CG   1 
ATOM   15366 O OD1  . ASN G  4  101 ? 148.615 169.314 106.002 1.00 56.08  ? 97  ASN J OD1  1 
ATOM   15367 N ND2  . ASN G  4  101 ? 147.002 170.477 107.041 1.00 58.71  ? 97  ASN J ND2  1 
ATOM   15368 N N    . ASN G  4  102 ? 151.036 168.211 108.337 1.00 58.66  ? 98  ASN J N    1 
ATOM   15369 C CA   . ASN G  4  102 ? 151.649 166.890 108.287 1.00 47.21  ? 98  ASN J CA   1 
ATOM   15370 C C    . ASN G  4  102 ? 151.166 166.060 107.107 1.00 63.89  ? 98  ASN J C    1 
ATOM   15371 O O    . ASN G  4  102 ? 151.789 165.042 106.788 1.00 74.37  ? 98  ASN J O    1 
ATOM   15372 C CB   . ASN G  4  102 ? 151.375 166.129 109.583 1.00 42.53  ? 98  ASN J CB   1 
ATOM   15373 C CG   . ASN G  4  102 ? 151.933 166.830 110.798 1.00 66.74  ? 98  ASN J CG   1 
ATOM   15374 O OD1  . ASN G  4  102 ? 151.357 166.766 111.880 1.00 69.99  ? 98  ASN J OD1  1 
ATOM   15375 N ND2  . ASN G  4  102 ? 153.059 167.511 110.624 1.00 64.94  ? 98  ASN J ND2  1 
ATOM   15376 N N    . PHE G  4  103 ? 150.076 166.458 106.456 1.00 45.21  ? 99  PHE J N    1 
ATOM   15377 C CA   . PHE G  4  103 ? 149.456 165.598 105.457 1.00 39.50  ? 99  PHE J CA   1 
ATOM   15378 C C    . PHE G  4  103 ? 150.009 165.810 104.051 1.00 48.77  ? 99  PHE J C    1 
ATOM   15379 O O    . PHE G  4  103 ? 150.415 164.845 103.397 1.00 69.00  ? 99  PHE J O    1 
ATOM   15380 C CB   . PHE G  4  103 ? 147.940 165.806 105.463 1.00 26.86  ? 99  PHE J CB   1 
ATOM   15381 C CG   . PHE G  4  103 ? 147.265 165.252 106.680 1.00 36.69  ? 99  PHE J CG   1 
ATOM   15382 C CD1  . PHE G  4  103 ? 147.022 163.896 106.794 1.00 43.69  ? 99  PHE J CD1  1 
ATOM   15383 C CD2  . PHE G  4  103 ? 146.878 166.086 107.712 1.00 41.40  ? 99  PHE J CD2  1 
ATOM   15384 C CE1  . PHE G  4  103 ? 146.403 163.383 107.912 1.00 37.41  ? 99  PHE J CE1  1 
ATOM   15385 C CE2  . PHE G  4  103 ? 146.258 165.577 108.832 1.00 50.63  ? 99  PHE J CE2  1 
ATOM   15386 C CZ   . PHE G  4  103 ? 146.021 164.224 108.932 1.00 43.73  ? 99  PHE J CZ   1 
ATOM   15387 N N    . TYR G  4  104 ? 150.034 167.049 103.568 1.00 57.48  ? 100 TYR J N    1 
ATOM   15388 C CA   . TYR G  4  104 ? 150.262 167.289 102.151 1.00 60.01  ? 100 TYR J CA   1 
ATOM   15389 C C    . TYR G  4  104 ? 151.165 168.493 101.937 1.00 57.14  ? 100 TYR J C    1 
ATOM   15390 O O    . TYR G  4  104 ? 151.320 169.350 102.809 1.00 63.92  ? 100 TYR J O    1 
ATOM   15391 C CB   . TYR G  4  104 ? 148.938 167.506 101.408 1.00 65.45  ? 100 TYR J CB   1 
ATOM   15392 C CG   . TYR G  4  104 ? 148.085 168.621 101.975 1.00 61.06  ? 100 TYR J CG   1 
ATOM   15393 C CD1  . TYR G  4  104 ? 148.223 169.927 101.528 1.00 60.45  ? 100 TYR J CD1  1 
ATOM   15394 C CD2  . TYR G  4  104 ? 147.137 168.364 102.954 1.00 58.44  ? 100 TYR J CD2  1 
ATOM   15395 C CE1  . TYR G  4  104 ? 147.442 170.941 102.039 1.00 55.54  ? 100 TYR J CE1  1 
ATOM   15396 C CE2  . TYR G  4  104 ? 146.351 169.371 103.470 1.00 55.24  ? 100 TYR J CE2  1 
ATOM   15397 C CZ   . TYR G  4  104 ? 146.508 170.658 103.011 1.00 58.23  ? 100 TYR J CZ   1 
ATOM   15398 O OH   . TYR G  4  104 ? 145.727 171.665 103.527 1.00 74.95  ? 100 TYR J OH   1 
ATOM   15399 N N    . PHE G  4  105 A 151.765 168.537 100.749 1.00 60.32  ? 100 PHE J N    1 
ATOM   15400 C CA   . PHE G  4  105 A 152.445 169.726 100.255 1.00 59.91  ? 100 PHE J CA   1 
ATOM   15401 C C    . PHE G  4  105 A 151.446 170.535 99.437  1.00 68.26  ? 100 PHE J C    1 
ATOM   15402 O O    . PHE G  4  105 A 150.958 170.064 98.404  1.00 72.37  ? 100 PHE J O    1 
ATOM   15403 C CB   . PHE G  4  105 A 153.660 169.352 99.408  1.00 58.91  ? 100 PHE J CB   1 
ATOM   15404 C CG   . PHE G  4  105 A 154.671 168.514 100.133 1.00 66.56  ? 100 PHE J CG   1 
ATOM   15405 C CD1  . PHE G  4  105 A 155.701 169.105 100.843 1.00 63.00  ? 100 PHE J CD1  1 
ATOM   15406 C CD2  . PHE G  4  105 A 154.596 167.133 100.099 1.00 71.40  ? 100 PHE J CD2  1 
ATOM   15407 C CE1  . PHE G  4  105 A 156.632 168.334 101.509 1.00 67.47  ? 100 PHE J CE1  1 
ATOM   15408 C CE2  . PHE G  4  105 A 155.523 166.358 100.763 1.00 66.41  ? 100 PHE J CE2  1 
ATOM   15409 C CZ   . PHE G  4  105 A 156.543 166.959 101.468 1.00 63.42  ? 100 PHE J CZ   1 
ATOM   15410 N N    . ASP G  4  106 ? 151.147 171.750 99.895  1.00 85.41  ? 101 ASP J N    1 
ATOM   15411 C CA   . ASP G  4  106 ? 150.047 172.511 99.313  1.00 77.85  ? 101 ASP J CA   1 
ATOM   15412 C C    . ASP G  4  106 ? 150.417 173.055 97.938  1.00 80.24  ? 101 ASP J C    1 
ATOM   15413 O O    . ASP G  4  106 ? 149.789 172.711 96.930  1.00 84.58  ? 101 ASP J O    1 
ATOM   15414 C CB   . ASP G  4  106 ? 149.647 173.646 100.257 1.00 80.20  ? 101 ASP J CB   1 
ATOM   15415 C CG   . ASP G  4  106 ? 148.289 174.230 99.925  1.00 96.62  ? 101 ASP J CG   1 
ATOM   15416 O OD1  . ASP G  4  106 ? 147.678 173.795 98.928  1.00 100.30 ? 101 ASP J OD1  1 
ATOM   15417 O OD2  . ASP G  4  106 ? 147.830 175.126 100.664 1.00 100.91 ? 101 ASP J OD2  1 
ATOM   15418 N N    . TYR G  4  107 ? 151.436 173.907 97.875  1.00 82.60  ? 102 TYR J N    1 
ATOM   15419 C CA   . TYR G  4  107 ? 151.839 174.558 96.638  1.00 86.48  ? 102 TYR J CA   1 
ATOM   15420 C C    . TYR G  4  107 ? 153.279 174.190 96.313  1.00 94.24  ? 102 TYR J C    1 
ATOM   15421 O O    . TYR G  4  107 ? 154.158 174.281 97.176  1.00 102.76 ? 102 TYR J O    1 
ATOM   15422 C CB   . TYR G  4  107 ? 151.690 176.077 96.741  1.00 89.24  ? 102 TYR J CB   1 
ATOM   15423 C CG   . TYR G  4  107 ? 150.257 176.544 96.864  1.00 92.66  ? 102 TYR J CG   1 
ATOM   15424 C CD1  . TYR G  4  107 ? 149.498 176.823 95.738  1.00 93.27  ? 102 TYR J CD1  1 
ATOM   15425 C CD2  . TYR G  4  107 ? 149.665 176.705 98.108  1.00 93.67  ? 102 TYR J CD2  1 
ATOM   15426 C CE1  . TYR G  4  107 ? 148.188 177.250 95.846  1.00 88.79  ? 102 TYR J CE1  1 
ATOM   15427 C CE2  . TYR G  4  107 ? 148.357 177.132 98.226  1.00 95.41  ? 102 TYR J CE2  1 
ATOM   15428 C CZ   . TYR G  4  107 ? 147.623 177.403 97.093  1.00 90.55  ? 102 TYR J CZ   1 
ATOM   15429 O OH   . TYR G  4  107 ? 146.319 177.827 97.209  1.00 93.37  ? 102 TYR J OH   1 
ATOM   15430 N N    . TRP G  4  108 ? 153.513 173.779 95.074  1.00 81.76  ? 103 TRP J N    1 
ATOM   15431 C CA   . TRP G  4  108 ? 154.838 173.412 94.601  1.00 78.88  ? 103 TRP J CA   1 
ATOM   15432 C C    . TRP G  4  108 ? 155.454 174.548 93.794  1.00 82.55  ? 103 TRP J C    1 
ATOM   15433 O O    . TRP G  4  108 ? 154.766 175.462 93.334  1.00 87.74  ? 103 TRP J O    1 
ATOM   15434 C CB   . TRP G  4  108 ? 154.773 172.145 93.748  1.00 72.19  ? 103 TRP J CB   1 
ATOM   15435 C CG   . TRP G  4  108 ? 154.412 170.928 94.523  1.00 71.38  ? 103 TRP J CG   1 
ATOM   15436 C CD1  . TRP G  4  108 ? 153.191 170.617 95.040  1.00 83.35  ? 103 TRP J CD1  1 
ATOM   15437 C CD2  . TRP G  4  108 ? 155.282 169.846 94.865  1.00 69.14  ? 103 TRP J CD2  1 
ATOM   15438 N NE1  . TRP G  4  108 ? 153.246 169.408 95.688  1.00 85.45  ? 103 TRP J NE1  1 
ATOM   15439 C CE2  . TRP G  4  108 ? 154.520 168.914 95.594  1.00 83.16  ? 103 TRP J CE2  1 
ATOM   15440 C CE3  . TRP G  4  108 ? 156.631 169.576 94.627  1.00 71.80  ? 103 TRP J CE3  1 
ATOM   15441 C CZ2  . TRP G  4  108 ? 155.062 167.732 96.087  1.00 87.66  ? 103 TRP J CZ2  1 
ATOM   15442 C CZ3  . TRP G  4  108 ? 157.168 168.404 95.116  1.00 80.31  ? 103 TRP J CZ3  1 
ATOM   15443 C CH2  . TRP G  4  108 ? 156.385 167.496 95.837  1.00 83.82  ? 103 TRP J CH2  1 
ATOM   15444 N N    . GLY G  4  109 ? 156.773 174.479 93.631  1.00 106.41 ? 104 GLY J N    1 
ATOM   15445 C CA   . GLY G  4  109 ? 157.461 175.440 92.801  1.00 110.21 ? 104 GLY J CA   1 
ATOM   15446 C C    . GLY G  4  109 ? 157.286 175.158 91.321  1.00 112.65 ? 104 GLY J C    1 
ATOM   15447 O O    . GLY G  4  109 ? 156.944 174.054 90.905  1.00 112.40 ? 104 GLY J O    1 
ATOM   15448 N N    . GLN G  4  110 ? 157.529 176.192 90.513  1.00 121.75 ? 105 GLN J N    1 
ATOM   15449 C CA   . GLN G  4  110 ? 157.359 176.053 89.071  1.00 117.92 ? 105 GLN J CA   1 
ATOM   15450 C C    . GLN G  4  110 ? 158.403 175.123 88.463  1.00 116.62 ? 105 GLN J C    1 
ATOM   15451 O O    . GLN G  4  110 ? 158.109 174.420 87.489  1.00 118.87 ? 105 GLN J O    1 
ATOM   15452 C CB   . GLN G  4  110 ? 157.399 177.429 88.405  1.00 116.01 ? 105 GLN J CB   1 
ATOM   15453 C CG   . GLN G  4  110 ? 158.662 178.226 88.675  1.00 117.08 ? 105 GLN J CG   1 
ATOM   15454 C CD   . GLN G  4  110 ? 159.716 178.018 87.610  1.00 126.42 ? 105 GLN J CD   1 
ATOM   15455 O OE1  . GLN G  4  110 ? 159.455 177.407 86.574  1.00 130.40 ? 105 GLN J OE1  1 
ATOM   15456 N NE2  . GLN G  4  110 ? 160.917 178.527 87.858  1.00 125.70 ? 105 GLN J NE2  1 
ATOM   15457 N N    . GLY G  4  111 ? 159.613 175.099 89.014  1.00 114.44 ? 106 GLY J N    1 
ATOM   15458 C CA   . GLY G  4  111 ? 160.631 174.171 88.517  1.00 117.80 ? 106 GLY J CA   1 
ATOM   15459 C C    . GLY G  4  111 ? 161.834 174.883 87.931  1.00 122.15 ? 106 GLY J C    1 
ATOM   15460 O O    . GLY G  4  111 ? 161.722 175.763 87.079  1.00 123.64 ? 106 GLY J O    1 
ATOM   15461 N N    . THR G  4  112 ? 163.016 174.480 88.397  1.00 127.27 ? 107 THR J N    1 
ATOM   15462 C CA   . THR G  4  112 ? 164.294 175.017 87.931  1.00 128.37 ? 107 THR J CA   1 
ATOM   15463 C C    . THR G  4  112 ? 165.104 173.877 87.330  1.00 131.44 ? 107 THR J C    1 
ATOM   15464 O O    . THR G  4  112 ? 165.767 173.121 88.059  1.00 128.65 ? 107 THR J O    1 
ATOM   15465 C CB   . THR G  4  112 ? 165.065 175.686 89.067  1.00 129.19 ? 107 THR J CB   1 
ATOM   15466 O OG1  . THR G  4  112 ? 164.327 176.816 89.547  1.00 133.86 ? 107 THR J OG1  1 
ATOM   15467 C CG2  . THR G  4  112 ? 166.433 176.151 88.586  1.00 130.05 ? 107 THR J CG2  1 
ATOM   15468 N N    . PRO G  4  113 ? 165.058 173.694 86.012  1.00 135.75 ? 108 PRO J N    1 
ATOM   15469 C CA   . PRO G  4  113 ? 165.910 172.678 85.386  1.00 130.41 ? 108 PRO J CA   1 
ATOM   15470 C C    . PRO G  4  113 ? 167.382 172.994 85.605  1.00 129.14 ? 108 PRO J C    1 
ATOM   15471 O O    . PRO G  4  113 ? 167.798 174.154 85.581  1.00 126.72 ? 108 PRO J O    1 
ATOM   15472 C CB   . PRO G  4  113 ? 165.529 172.758 83.903  1.00 129.06 ? 108 PRO J CB   1 
ATOM   15473 C CG   . PRO G  4  113 ? 164.174 173.387 83.892  1.00 128.69 ? 108 PRO J CG   1 
ATOM   15474 C CD   . PRO G  4  113 ? 164.175 174.351 85.036  1.00 132.39 ? 108 PRO J CD   1 
ATOM   15475 N N    . LEU G  4  114 ? 168.170 171.946 85.823  1.00 129.58 ? 109 LEU J N    1 
ATOM   15476 C CA   . LEU G  4  114 ? 169.606 172.072 86.028  1.00 130.14 ? 109 LEU J CA   1 
ATOM   15477 C C    . LEU G  4  114 ? 170.320 171.120 85.084  1.00 134.99 ? 109 LEU J C    1 
ATOM   15478 O O    . LEU G  4  114 ? 169.945 169.948 84.981  1.00 134.42 ? 109 LEU J O    1 
ATOM   15479 C CB   . LEU G  4  114 ? 169.991 171.770 87.480  1.00 129.28 ? 109 LEU J CB   1 
ATOM   15480 C CG   . LEU G  4  114 ? 171.488 171.737 87.789  1.00 130.04 ? 109 LEU J CG   1 
ATOM   15481 C CD1  . LEU G  4  114 ? 172.111 173.110 87.602  1.00 131.90 ? 109 LEU J CD1  1 
ATOM   15482 C CD2  . LEU G  4  114 ? 171.729 171.221 89.198  1.00 132.66 ? 109 LEU J CD2  1 
ATOM   15483 N N    . THR G  4  115 ? 171.338 171.622 84.390  1.00 151.53 ? 110 THR J N    1 
ATOM   15484 C CA   . THR G  4  115 ? 172.107 170.812 83.459  1.00 149.82 ? 110 THR J CA   1 
ATOM   15485 C C    . THR G  4  115 ? 173.598 171.063 83.644  1.00 149.62 ? 110 THR J C    1 
ATOM   15486 O O    . THR G  4  115 ? 174.035 172.181 83.947  1.00 148.45 ? 110 THR J O    1 
ATOM   15487 C CB   . THR G  4  115 ? 171.694 171.083 82.003  1.00 149.88 ? 110 THR J CB   1 
ATOM   15488 O OG1  . THR G  4  115 ? 172.687 170.559 81.112  1.00 149.73 ? 110 THR J OG1  1 
ATOM   15489 C CG2  . THR G  4  115 ? 171.512 172.570 81.759  1.00 148.70 ? 110 THR J CG2  1 
ATOM   15490 N N    . VAL G  4  116 ? 174.371 169.995 83.458  1.00 153.09 ? 111 VAL J N    1 
ATOM   15491 C CA   . VAL G  4  116 ? 175.822 170.022 83.596  1.00 154.44 ? 111 VAL J CA   1 
ATOM   15492 C C    . VAL G  4  116 ? 176.433 169.333 82.384  1.00 153.53 ? 111 VAL J C    1 
ATOM   15493 O O    . VAL G  4  116 ? 175.936 168.297 81.928  1.00 153.36 ? 111 VAL J O    1 
ATOM   15494 C CB   . VAL G  4  116 ? 176.289 169.352 84.907  1.00 150.38 ? 111 VAL J CB   1 
ATOM   15495 C CG1  . VAL G  4  116 ? 175.838 170.164 86.108  1.00 148.65 ? 111 VAL J CG1  1 
ATOM   15496 C CG2  . VAL G  4  116 ? 175.767 167.925 85.004  1.00 147.86 ? 111 VAL J CG2  1 
ATOM   15497 N N    . SER G  4  117 ? 177.500 169.921 81.851  1.00 154.48 ? 112 SER J N    1 
ATOM   15498 C CA   . SER G  4  117 ? 178.191 169.366 80.690  1.00 156.20 ? 112 SER J CA   1 
ATOM   15499 C C    . SER G  4  117 ? 179.544 170.042 80.490  1.00 156.44 ? 112 SER J C    1 
ATOM   15500 O O    . SER G  4  117 ? 179.811 171.100 81.056  1.00 157.04 ? 112 SER J O    1 
ATOM   15501 C CB   . SER G  4  117 ? 177.341 169.515 79.426  1.00 154.69 ? 112 SER J CB   1 
ATOM   15502 O OG   . SER G  4  117 ? 177.978 168.909 78.315  1.00 151.00 ? 112 SER J OG   1 
ATOM   15503 N N    . TYR H  5  1   ? 164.491 155.147 104.921 1.00 82.97  ? 1   TYR K N    1 
ATOM   15504 C CA   . TYR H  5  1   ? 163.216 155.849 104.871 1.00 85.38  ? 1   TYR K CA   1 
ATOM   15505 C C    . TYR H  5  1   ? 162.117 154.930 104.354 1.00 86.38  ? 1   TYR K C    1 
ATOM   15506 O O    . TYR H  5  1   ? 162.370 153.774 104.021 1.00 87.01  ? 1   TYR K O    1 
ATOM   15507 C CB   . TYR H  5  1   ? 163.321 157.093 103.989 1.00 82.09  ? 1   TYR K CB   1 
ATOM   15508 C CG   . TYR H  5  1   ? 164.419 158.045 104.402 1.00 84.16  ? 1   TYR K CG   1 
ATOM   15509 C CD1  . TYR H  5  1   ? 164.768 158.197 105.736 1.00 88.61  ? 1   TYR K CD1  1 
ATOM   15510 C CD2  . TYR H  5  1   ? 165.113 158.785 103.457 1.00 81.39  ? 1   TYR K CD2  1 
ATOM   15511 C CE1  . TYR H  5  1   ? 165.773 159.063 106.117 1.00 87.68  ? 1   TYR K CE1  1 
ATOM   15512 C CE2  . TYR H  5  1   ? 166.117 159.652 103.829 1.00 85.74  ? 1   TYR K CE2  1 
ATOM   15513 C CZ   . TYR H  5  1   ? 166.444 159.788 105.159 1.00 88.07  ? 1   TYR K CZ   1 
ATOM   15514 O OH   . TYR H  5  1   ? 167.446 160.653 105.532 1.00 82.23  ? 1   TYR K OH   1 
ATOM   15515 N N    . ILE H  5  2   ? 160.896 155.448 104.288 1.00 78.67  ? 2   ILE K N    1 
ATOM   15516 C CA   . ILE H  5  2   ? 159.767 154.678 103.780 1.00 79.23  ? 2   ILE K CA   1 
ATOM   15517 C C    . ILE H  5  2   ? 159.815 154.682 102.259 1.00 83.81  ? 2   ILE K C    1 
ATOM   15518 O O    . ILE H  5  2   ? 159.863 155.745 101.631 1.00 85.25  ? 2   ILE K O    1 
ATOM   15519 C CB   . ILE H  5  2   ? 158.439 155.254 104.292 1.00 82.24  ? 2   ILE K CB   1 
ATOM   15520 C CG1  . ILE H  5  2   ? 158.553 155.646 105.766 1.00 75.62  ? 2   ILE K CG1  1 
ATOM   15521 C CG2  . ILE H  5  2   ? 157.320 154.246 104.101 1.00 84.53  ? 2   ILE K CG2  1 
ATOM   15522 C CD1  . ILE H  5  2   ? 158.716 154.475 106.699 1.00 78.13  ? 2   ILE K CD1  1 
ATOM   15523 N N    . VAL H  5  3   ? 159.800 153.495 101.662 1.00 93.63  ? 3   VAL K N    1 
ATOM   15524 C CA   . VAL H  5  3   ? 159.862 153.346 100.213 1.00 94.49  ? 3   VAL K CA   1 
ATOM   15525 C C    . VAL H  5  3   ? 158.449 153.121 99.695  1.00 92.77  ? 3   VAL K C    1 
ATOM   15526 O O    . VAL H  5  3   ? 157.767 152.179 100.115 1.00 96.34  ? 3   VAL K O    1 
ATOM   15527 C CB   . VAL H  5  3   ? 160.791 152.193 99.805  1.00 93.84  ? 3   VAL K CB   1 
ATOM   15528 C CG1  . VAL H  5  3   ? 160.826 152.052 98.293  1.00 95.61  ? 3   VAL K CG1  1 
ATOM   15529 C CG2  . VAL H  5  3   ? 162.188 152.421 100.357 1.00 91.11  ? 3   VAL K CG2  1 
ATOM   15530 N N    . MET H  5  4   ? 158.009 153.983 98.783  1.00 92.24  ? 4   MET K N    1 
ATOM   15531 C CA   . MET H  5  4   ? 156.680 153.898 98.197  1.00 92.03  ? 4   MET K CA   1 
ATOM   15532 C C    . MET H  5  4   ? 156.764 153.195 96.850  1.00 96.46  ? 4   MET K C    1 
ATOM   15533 O O    . MET H  5  4   ? 157.576 153.570 95.998  1.00 102.60 ? 4   MET K O    1 
ATOM   15534 C CB   . MET H  5  4   ? 156.068 155.290 98.034  1.00 89.77  ? 4   MET K CB   1 
ATOM   15535 C CG   . MET H  5  4   ? 156.100 156.122 99.302  1.00 94.71  ? 4   MET K CG   1 
ATOM   15536 S SD   . MET H  5  4   ? 155.241 155.330 100.673 1.00 107.00 ? 4   MET K SD   1 
ATOM   15537 C CE   . MET H  5  4   ? 153.542 155.474 100.136 1.00 90.50  ? 4   MET K CE   1 
ATOM   15538 N N    . THR H  5  5   ? 155.924 152.180 96.661  1.00 100.18 ? 5   THR K N    1 
ATOM   15539 C CA   . THR H  5  5   ? 155.929 151.365 95.454  1.00 98.07  ? 5   THR K CA   1 
ATOM   15540 C C    . THR H  5  5   ? 154.615 151.560 94.713  1.00 102.86 ? 5   THR K C    1 
ATOM   15541 O O    . THR H  5  5   ? 153.539 151.358 95.285  1.00 105.93 ? 5   THR K O    1 
ATOM   15542 C CB   . THR H  5  5   ? 156.137 149.887 95.790  1.00 100.57 ? 5   THR K CB   1 
ATOM   15543 O OG1  . THR H  5  5   ? 157.382 149.723 96.478  1.00 102.13 ? 5   THR K OG1  1 
ATOM   15544 C CG2  . THR H  5  5   ? 156.153 149.050 94.522  1.00 101.65 ? 5   THR K CG2  1 
ATOM   15545 N N    . GLN H  5  6   ? 154.707 151.943 93.442  1.00 107.03 ? 6   GLN K N    1 
ATOM   15546 C CA   . GLN H  5  6   ? 153.547 152.090 92.571  1.00 105.63 ? 6   GLN K CA   1 
ATOM   15547 C C    . GLN H  5  6   ? 153.445 150.839 91.708  1.00 108.49 ? 6   GLN K C    1 
ATOM   15548 O O    . GLN H  5  6   ? 154.265 150.632 90.808  1.00 108.18 ? 6   GLN K O    1 
ATOM   15549 C CB   . GLN H  5  6   ? 153.672 153.342 91.708  1.00 103.48 ? 6   GLN K CB   1 
ATOM   15550 C CG   . GLN H  5  6   ? 153.708 154.639 92.490  1.00 98.06  ? 6   GLN K CG   1 
ATOM   15551 C CD   . GLN H  5  6   ? 152.406 155.402 92.399  1.00 101.68 ? 6   GLN K CD   1 
ATOM   15552 O OE1  . GLN H  5  6   ? 151.336 154.813 92.254  1.00 105.64 ? 6   GLN K OE1  1 
ATOM   15553 N NE2  . GLN H  5  6   ? 152.491 156.722 92.472  1.00 103.87 ? 6   GLN K NE2  1 
ATOM   15554 N N    . SER H  5  7   ? 152.446 150.003 91.989  1.00 126.82 ? 7   SER K N    1 
ATOM   15555 C CA   . SER H  5  7   ? 152.313 148.742 91.260  1.00 129.31 ? 7   SER K CA   1 
ATOM   15556 C C    . SER H  5  7   ? 152.118 148.943 89.761  1.00 132.10 ? 7   SER K C    1 
ATOM   15557 O O    . SER H  5  7   ? 152.858 148.319 88.980  1.00 132.45 ? 7   SER K O    1 
ATOM   15558 C CB   . SER H  5  7   ? 151.185 147.906 91.875  1.00 128.49 ? 7   SER K CB   1 
ATOM   15559 O OG   . SER H  5  7   ? 150.939 146.738 91.112  1.00 130.57 ? 7   SER K OG   1 
ATOM   15560 N N    . PRO H  5  8   ? 151.173 149.774 89.279  1.00 128.68 ? 8   PRO K N    1 
ATOM   15561 C CA   . PRO H  5  8   ? 151.084 150.015 87.832  1.00 123.48 ? 8   PRO K CA   1 
ATOM   15562 C C    . PRO H  5  8   ? 152.123 151.032 87.384  1.00 125.29 ? 8   PRO K C    1 
ATOM   15563 O O    . PRO H  5  8   ? 152.006 152.229 87.663  1.00 127.21 ? 8   PRO K O    1 
ATOM   15564 C CB   . PRO H  5  8   ? 149.652 150.538 87.658  1.00 121.04 ? 8   PRO K CB   1 
ATOM   15565 C CG   . PRO H  5  8   ? 149.362 151.226 88.934  1.00 124.67 ? 8   PRO K CG   1 
ATOM   15566 C CD   . PRO H  5  8   ? 150.092 150.468 90.009  1.00 124.14 ? 8   PRO K CD   1 
ATOM   15567 N N    . LYS H  5  9   ? 153.154 150.553 86.686  1.00 122.09 ? 9   LYS K N    1 
ATOM   15568 C CA   . LYS H  5  9   ? 154.164 151.468 86.165  1.00 123.20 ? 9   LYS K CA   1 
ATOM   15569 C C    . LYS H  5  9   ? 153.575 152.392 85.107  1.00 125.52 ? 9   LYS K C    1 
ATOM   15570 O O    . LYS H  5  9   ? 153.870 153.592 85.088  1.00 126.47 ? 9   LYS K O    1 
ATOM   15571 C CB   . LYS H  5  9   ? 155.347 150.688 85.597  1.00 122.32 ? 9   LYS K CB   1 
ATOM   15572 C CG   . LYS H  5  9   ? 156.426 151.577 85.007  1.00 125.58 ? 9   LYS K CG   1 
ATOM   15573 C CD   . LYS H  5  9   ? 156.955 152.549 86.047  1.00 125.75 ? 9   LYS K CD   1 
ATOM   15574 C CE   . LYS H  5  9   ? 157.497 153.809 85.399  1.00 125.13 ? 9   LYS K CE   1 
ATOM   15575 N NZ   . LYS H  5  9   ? 156.416 154.589 84.736  1.00 124.25 ? 9   LYS K NZ   1 
ATOM   15576 N N    . SER H  5  10  ? 152.736 151.853 84.225  1.00 132.09 ? 10  SER K N    1 
ATOM   15577 C CA   . SER H  5  10  ? 152.088 152.651 83.187  1.00 132.16 ? 10  SER K CA   1 
ATOM   15578 C C    . SER H  5  10  ? 150.797 151.953 82.798  1.00 131.98 ? 10  SER K C    1 
ATOM   15579 O O    . SER H  5  10  ? 150.833 150.827 82.291  1.00 128.82 ? 10  SER K O    1 
ATOM   15580 C CB   . SER H  5  10  ? 152.999 152.822 81.970  1.00 132.83 ? 10  SER K CB   1 
ATOM   15581 O OG   . SER H  5  10  ? 154.196 153.496 82.314  1.00 134.54 ? 10  SER K OG   1 
ATOM   15582 N N    . MET H  5  11  ? 149.665 152.610 83.031  1.00 146.35 ? 11  MET K N    1 
ATOM   15583 C CA   . MET H  5  11  ? 148.353 152.047 82.747  1.00 145.40 ? 11  MET K CA   1 
ATOM   15584 C C    . MET H  5  11  ? 147.778 152.698 81.497  1.00 145.91 ? 11  MET K C    1 
ATOM   15585 O O    . MET H  5  11  ? 147.763 153.928 81.383  1.00 145.38 ? 11  MET K O    1 
ATOM   15586 C CB   . MET H  5  11  ? 147.405 152.243 83.932  1.00 146.24 ? 11  MET K CB   1 
ATOM   15587 C CG   . MET H  5  11  ? 146.004 151.708 83.699  1.00 146.95 ? 11  MET K CG   1 
ATOM   15588 S SD   . MET H  5  11  ? 144.981 151.779 85.181  1.00 151.60 ? 11  MET K SD   1 
ATOM   15589 C CE   . MET H  5  11  ? 145.922 150.730 86.286  1.00 144.34 ? 11  MET K CE   1 
ATOM   15590 N N    . SER H  5  12  ? 147.309 151.872 80.566  1.00 149.00 ? 12  SER K N    1 
ATOM   15591 C CA   . SER H  5  12  ? 146.714 152.334 79.317  1.00 148.45 ? 12  SER K CA   1 
ATOM   15592 C C    . SER H  5  12  ? 145.233 151.979 79.331  1.00 149.44 ? 12  SER K C    1 
ATOM   15593 O O    . SER H  5  12  ? 144.871 150.799 79.272  1.00 148.06 ? 12  SER K O    1 
ATOM   15594 C CB   . SER H  5  12  ? 147.420 151.713 78.113  1.00 146.45 ? 12  SER K CB   1 
ATOM   15595 N N    . MET H  5  13  ? 144.382 152.998 79.413  1.00 148.70 ? 13  MET K N    1 
ATOM   15596 C CA   . MET H  5  13  ? 142.940 152.811 79.414  1.00 146.28 ? 13  MET K CA   1 
ATOM   15597 C C    . MET H  5  13  ? 142.295 153.877 78.542  1.00 148.24 ? 13  MET K C    1 
ATOM   15598 O O    . MET H  5  13  ? 142.819 154.985 78.399  1.00 148.42 ? 13  MET K O    1 
ATOM   15599 C CB   . MET H  5  13  ? 142.361 152.869 80.833  1.00 142.37 ? 13  MET K CB   1 
ATOM   15600 N N    . SER H  5  14  ? 141.149 153.532 77.963  1.00 158.60 ? 14  SER K N    1 
ATOM   15601 C CA   . SER H  5  14  ? 140.426 154.458 77.106  1.00 158.98 ? 14  SER K CA   1 
ATOM   15602 C C    . SER H  5  14  ? 139.750 155.538 77.949  1.00 159.41 ? 14  SER K C    1 
ATOM   15603 O O    . SER H  5  14  ? 139.887 155.595 79.175  1.00 162.49 ? 14  SER K O    1 
ATOM   15604 C CB   . SER H  5  14  ? 139.404 153.707 76.257  1.00 157.31 ? 14  SER K CB   1 
ATOM   15605 O OG   . SER H  5  14  ? 140.031 152.705 75.474  1.00 156.31 ? 14  SER K OG   1 
ATOM   15606 N N    . LEU H  5  15  ? 139.010 156.412 77.275  1.00 147.24 ? 15  LEU K N    1 
ATOM   15607 C CA   . LEU H  5  15  ? 138.319 157.501 77.949  1.00 146.40 ? 15  LEU K CA   1 
ATOM   15608 C C    . LEU H  5  15  ? 136.991 157.023 78.521  1.00 146.99 ? 15  LEU K C    1 
ATOM   15609 O O    . LEU H  5  15  ? 136.269 156.244 77.892  1.00 145.90 ? 15  LEU K O    1 
ATOM   15610 C CB   . LEU H  5  15  ? 138.086 158.662 76.984  1.00 144.63 ? 15  LEU K CB   1 
ATOM   15611 C CG   . LEU H  5  15  ? 139.341 159.312 76.401  1.00 144.75 ? 15  LEU K CG   1 
ATOM   15612 C CD1  . LEU H  5  15  ? 138.971 160.342 75.348  1.00 145.90 ? 15  LEU K CD1  1 
ATOM   15613 C CD2  . LEU H  5  15  ? 140.175 159.947 77.502  1.00 144.28 ? 15  LEU K CD2  1 
ATOM   15614 N N    . GLY H  5  16  ? 136.677 157.492 79.726  1.00 146.26 ? 16  GLY K N    1 
ATOM   15615 C CA   . GLY H  5  16  ? 135.407 157.192 80.354  1.00 144.62 ? 16  GLY K CA   1 
ATOM   15616 C C    . GLY H  5  16  ? 135.293 155.787 80.908  1.00 145.22 ? 16  GLY K C    1 
ATOM   15617 O O    . GLY H  5  16  ? 134.422 155.021 80.485  1.00 145.52 ? 16  GLY K O    1 
ATOM   15618 N N    . GLU H  5  17  ? 136.161 155.436 81.854  1.00 148.49 ? 17  GLU K N    1 
ATOM   15619 C CA   . GLU H  5  17  ? 136.071 154.142 82.517  1.00 149.14 ? 17  GLU K CA   1 
ATOM   15620 C C    . GLU H  5  17  ? 136.795 154.220 83.852  1.00 150.27 ? 17  GLU K C    1 
ATOM   15621 O O    . GLU H  5  17  ? 137.627 155.101 84.080  1.00 150.74 ? 17  GLU K O    1 
ATOM   15622 C CB   . GLU H  5  17  ? 136.648 153.020 81.646  1.00 147.95 ? 17  GLU K CB   1 
ATOM   15623 C CG   . GLU H  5  17  ? 138.100 153.218 81.249  1.00 149.41 ? 17  GLU K CG   1 
ATOM   15624 C CD   . GLU H  5  17  ? 138.328 153.014 79.764  1.00 151.99 ? 17  GLU K CD   1 
ATOM   15625 O OE1  . GLU H  5  17  ? 137.498 153.495 78.964  1.00 150.37 ? 17  GLU K OE1  1 
ATOM   15626 O OE2  . GLU H  5  17  ? 139.332 152.369 79.395  1.00 151.33 ? 17  GLU K OE2  1 
ATOM   15627 N N    . ARG H  5  18  ? 136.462 153.280 84.734  1.00 143.71 ? 18  ARG K N    1 
ATOM   15628 C CA   . ARG H  5  18  ? 137.073 153.238 86.055  1.00 141.10 ? 18  ARG K CA   1 
ATOM   15629 C C    . ARG H  5  18  ? 138.523 152.791 85.951  1.00 143.35 ? 18  ARG K C    1 
ATOM   15630 O O    . ARG H  5  18  ? 138.831 151.805 85.274  1.00 143.68 ? 18  ARG K O    1 
ATOM   15631 C CB   . ARG H  5  18  ? 136.297 152.289 86.966  1.00 138.79 ? 18  ARG K CB   1 
ATOM   15632 C CG   . ARG H  5  18  ? 135.142 152.928 87.716  1.00 140.01 ? 18  ARG K CG   1 
ATOM   15633 C CD   . ARG H  5  18  ? 135.605 153.495 89.046  1.00 141.82 ? 18  ARG K CD   1 
ATOM   15634 N NE   . ARG H  5  18  ? 136.376 152.522 89.811  1.00 145.92 ? 18  ARG K NE   1 
ATOM   15635 C CZ   . ARG H  5  18  ? 135.850 151.633 90.641  1.00 144.51 ? 18  ARG K CZ   1 
ATOM   15636 N NH1  . ARG H  5  18  ? 134.545 151.566 90.847  1.00 142.23 ? 18  ARG K NH1  1 
ATOM   15637 N NH2  . ARG H  5  18  ? 136.654 150.788 91.280  1.00 141.80 ? 18  ARG K NH2  1 
ATOM   15638 N N    . VAL H  5  19  ? 139.418 153.518 86.615  1.00 130.61 ? 19  VAL K N    1 
ATOM   15639 C CA   . VAL H  5  19  ? 140.825 153.131 86.677  1.00 130.22 ? 19  VAL K CA   1 
ATOM   15640 C C    . VAL H  5  19  ? 141.299 153.284 88.116  1.00 128.61 ? 19  VAL K C    1 
ATOM   15641 O O    . VAL H  5  19  ? 140.940 154.251 88.794  1.00 129.33 ? 19  VAL K O    1 
ATOM   15642 C CB   . VAL H  5  19  ? 141.708 153.952 85.713  1.00 128.21 ? 19  VAL K CB   1 
ATOM   15643 C CG1  . VAL H  5  19  ? 141.299 153.707 84.265  1.00 129.57 ? 19  VAL K CG1  1 
ATOM   15644 C CG2  . VAL H  5  19  ? 141.635 155.422 86.032  1.00 126.00 ? 19  VAL K CG2  1 
ATOM   15645 N N    . THR H  5  20  ? 142.071 152.313 88.598  1.00 116.26 ? 20  THR K N    1 
ATOM   15646 C CA   . THR H  5  20  ? 142.602 152.342 89.955  1.00 114.62 ? 20  THR K CA   1 
ATOM   15647 C C    . THR H  5  20  ? 144.120 152.271 89.912  1.00 115.84 ? 20  THR K C    1 
ATOM   15648 O O    . THR H  5  20  ? 144.688 151.371 89.284  1.00 116.40 ? 20  THR K O    1 
ATOM   15649 C CB   . THR H  5  20  ? 142.051 151.192 90.805  1.00 113.27 ? 20  THR K CB   1 
ATOM   15650 O OG1  . THR H  5  20  ? 142.503 149.939 90.277  1.00 116.91 ? 20  THR K OG1  1 
ATOM   15651 C CG2  . THR H  5  20  ? 140.532 151.219 90.821  1.00 113.17 ? 20  THR K CG2  1 
ATOM   15652 N N    . LEU H  5  21  ? 144.769 153.220 90.580  1.00 99.27  ? 21  LEU K N    1 
ATOM   15653 C CA   . LEU H  5  21  ? 146.218 153.249 90.719  1.00 97.44  ? 21  LEU K CA   1 
ATOM   15654 C C    . LEU H  5  21  ? 146.568 152.862 92.150  1.00 101.06 ? 21  LEU K C    1 
ATOM   15655 O O    . LEU H  5  21  ? 146.050 153.458 93.102  1.00 99.55  ? 21  LEU K O    1 
ATOM   15656 C CB   . LEU H  5  21  ? 146.771 154.633 90.384  1.00 95.11  ? 21  LEU K CB   1 
ATOM   15657 C CG   . LEU H  5  21  ? 146.196 155.306 89.137  1.00 98.32  ? 21  LEU K CG   1 
ATOM   15658 C CD1  . LEU H  5  21  ? 146.809 156.682 88.952  1.00 98.50  ? 21  LEU K CD1  1 
ATOM   15659 C CD2  . LEU H  5  21  ? 146.415 154.450 87.901  1.00 105.14 ? 21  LEU K CD2  1 
ATOM   15660 N N    . SER H  5  22  ? 147.435 151.866 92.297  1.00 107.14 ? 22  SER K N    1 
ATOM   15661 C CA   . SER H  5  22  ? 147.810 151.342 93.599  1.00 105.57 ? 22  SER K CA   1 
ATOM   15662 C C    . SER H  5  22  ? 149.071 152.028 94.124  1.00 108.06 ? 22  SER K C    1 
ATOM   15663 O O    . SER H  5  22  ? 149.811 152.684 93.390  1.00 108.25 ? 22  SER K O    1 
ATOM   15664 C CB   . SER H  5  22  ? 148.018 149.829 93.522  1.00 108.04 ? 22  SER K CB   1 
ATOM   15665 O OG   . SER H  5  22  ? 148.337 149.287 94.792  1.00 111.15 ? 22  SER K OG   1 
ATOM   15666 N N    . CYS H  5  23  ? 149.309 151.858 95.423  1.00 106.04 ? 23  CYS K N    1 
ATOM   15667 C CA   . CYS H  5  23  ? 150.470 152.442 96.088  1.00 102.52 ? 23  CYS K CA   1 
ATOM   15668 C C    . CYS H  5  23  ? 150.738 151.643 97.352  1.00 103.28 ? 23  CYS K C    1 
ATOM   15669 O O    . CYS H  5  23  ? 149.827 151.445 98.167  1.00 101.99 ? 23  CYS K O    1 
ATOM   15670 C CB   . CYS H  5  23  ? 150.234 153.914 96.417  1.00 101.66 ? 23  CYS K CB   1 
ATOM   15671 S SG   . CYS H  5  23  ? 151.622 154.743 97.228  1.00 116.89 ? 23  CYS K SG   1 
ATOM   15672 N N    . ARG H  5  24  ? 151.972 151.174 97.507  1.00 104.43 ? 24  ARG K N    1 
ATOM   15673 C CA   . ARG H  5  24  ? 152.382 150.379 98.653  1.00 102.79 ? 24  ARG K CA   1 
ATOM   15674 C C    . ARG H  5  24  ? 153.449 151.120 99.445  1.00 103.18 ? 24  ARG K C    1 
ATOM   15675 O O    . ARG H  5  24  ? 154.379 151.692 98.868  1.00 106.53 ? 24  ARG K O    1 
ATOM   15676 C CB   . ARG H  5  24  ? 152.920 149.017 98.211  1.00 104.76 ? 24  ARG K CB   1 
ATOM   15677 C CG   . ARG H  5  24  ? 151.874 148.110 97.593  1.00 108.42 ? 24  ARG K CG   1 
ATOM   15678 C CD   . ARG H  5  24  ? 150.809 147.755 98.610  1.00 110.40 ? 24  ARG K CD   1 
ATOM   15679 N NE   . ARG H  5  24  ? 151.397 147.280 99.857  1.00 115.73 ? 24  ARG K NE   1 
ATOM   15680 C CZ   . ARG H  5  24  ? 151.751 146.024 100.087 1.00 114.33 ? 24  ARG K CZ   1 
ATOM   15681 N NH1  . ARG H  5  24  ? 151.595 145.083 99.171  1.00 109.47 ? 24  ARG K NH1  1 
ATOM   15682 N NH2  . ARG H  5  24  ? 152.276 145.703 101.267 1.00 111.28 ? 24  ARG K NH2  1 
ATOM   15683 N N    . ALA H  5  25  ? 153.311 151.104 100.765 1.00 90.22  ? 25  ALA K N    1 
ATOM   15684 C CA   . ALA H  5  25  ? 154.287 151.692 101.668 1.00 90.10  ? 25  ALA K CA   1 
ATOM   15685 C C    . ALA H  5  25  ? 155.040 150.584 102.388 1.00 90.70  ? 25  ALA K C    1 
ATOM   15686 O O    . ALA H  5  25  ? 154.438 149.604 102.839 1.00 96.37  ? 25  ALA K O    1 
ATOM   15687 C CB   . ALA H  5  25  ? 153.615 152.619 102.682 1.00 90.27  ? 25  ALA K CB   1 
ATOM   15688 N N    . SER H  5  26  ? 156.362 150.738 102.483 1.00 84.82  ? 26  SER K N    1 
ATOM   15689 C CA   . SER H  5  26  ? 157.186 149.699 103.092 1.00 86.12  ? 26  SER K CA   1 
ATOM   15690 C C    . SER H  5  26  ? 156.836 149.500 104.561 1.00 90.95  ? 26  SER K C    1 
ATOM   15691 O O    . SER H  5  26  ? 156.748 148.362 105.037 1.00 92.12  ? 26  SER K O    1 
ATOM   15692 C CB   . SER H  5  26  ? 158.664 150.047 102.936 1.00 87.55  ? 26  SER K CB   1 
ATOM   15693 O OG   . SER H  5  26  ? 159.013 150.158 101.569 1.00 93.14  ? 26  SER K OG   1 
ATOM   15694 N N    . GLU H  5  27  ? 156.634 150.588 105.292 1.00 93.31  ? 27  GLU K N    1 
ATOM   15695 C CA   . GLU H  5  27  ? 156.306 150.543 106.709 1.00 87.06  ? 27  GLU K CA   1 
ATOM   15696 C C    . GLU H  5  27  ? 154.956 151.211 106.945 1.00 90.09  ? 27  GLU K C    1 
ATOM   15697 O O    . GLU H  5  27  ? 154.266 151.625 106.010 1.00 96.16  ? 27  GLU K O    1 
ATOM   15698 C CB   . GLU H  5  27  ? 157.395 151.220 107.545 1.00 86.04  ? 27  GLU K CB   1 
ATOM   15699 C CG   . GLU H  5  27  ? 158.794 150.688 107.307 1.00 93.51  ? 27  GLU K CG   1 
ATOM   15700 C CD   . GLU H  5  27  ? 159.835 151.410 108.138 1.00 97.04  ? 27  GLU K CD   1 
ATOM   15701 O OE1  . GLU H  5  27  ? 159.445 152.163 109.055 1.00 93.93  ? 27  GLU K OE1  1 
ATOM   15702 O OE2  . GLU H  5  27  ? 161.042 151.230 107.872 1.00 100.12 ? 27  GLU K OE2  1 
ATOM   15703 N N    . TYR H  5  28  ? 154.582 151.303 108.218 1.00 69.68  ? 28  TYR K N    1 
ATOM   15704 C CA   . TYR H  5  28  ? 153.367 152.012 108.591 1.00 64.73  ? 28  TYR K CA   1 
ATOM   15705 C C    . TYR H  5  28  ? 153.478 153.484 108.216 1.00 61.24  ? 28  TYR K C    1 
ATOM   15706 O O    . TYR H  5  28  ? 154.495 154.133 108.470 1.00 74.77  ? 28  TYR K O    1 
ATOM   15707 C CB   . TYR H  5  28  ? 153.115 151.866 110.092 1.00 60.26  ? 28  TYR K CB   1 
ATOM   15708 C CG   . TYR H  5  28  ? 151.942 152.665 110.612 1.00 63.75  ? 28  TYR K CG   1 
ATOM   15709 C CD1  . TYR H  5  28  ? 150.656 152.147 110.578 1.00 70.41  ? 28  TYR K CD1  1 
ATOM   15710 C CD2  . TYR H  5  28  ? 152.122 153.931 111.149 1.00 59.66  ? 28  TYR K CD2  1 
ATOM   15711 C CE1  . TYR H  5  28  ? 149.584 152.871 111.055 1.00 61.42  ? 28  TYR K CE1  1 
ATOM   15712 C CE2  . TYR H  5  28  ? 151.056 154.661 111.626 1.00 55.64  ? 28  TYR K CE2  1 
ATOM   15713 C CZ   . TYR H  5  28  ? 149.791 154.126 111.579 1.00 51.81  ? 28  TYR K CZ   1 
ATOM   15714 O OH   . TYR H  5  28  ? 148.726 154.853 112.056 1.00 66.59  ? 28  TYR K OH   1 
ATOM   15715 N N    . VAL H  5  29  ? 152.416 154.011 107.604 1.00 43.39  ? 29  VAL K N    1 
ATOM   15716 C CA   . VAL H  5  29  ? 152.339 155.423 107.257 1.00 48.55  ? 29  VAL K CA   1 
ATOM   15717 C C    . VAL H  5  29  ? 151.048 156.071 107.727 1.00 61.29  ? 29  VAL K C    1 
ATOM   15718 O O    . VAL H  5  29  ? 150.863 157.270 107.521 1.00 67.97  ? 29  VAL K O    1 
ATOM   15719 C CB   . VAL H  5  29  ? 152.518 155.640 105.741 1.00 46.22  ? 29  VAL K CB   1 
ATOM   15720 C CG1  . VAL H  5  29  ? 153.966 155.436 105.345 1.00 53.79  ? 29  VAL K CG1  1 
ATOM   15721 C CG2  . VAL H  5  29  ? 151.625 154.696 104.971 1.00 60.35  ? 29  VAL K CG2  1 
ATOM   15722 N N    . GLY H  5  30  ? 150.151 155.319 108.360 1.00 63.82  ? 30  GLY K N    1 
ATOM   15723 C CA   . GLY H  5  30  ? 148.896 155.888 108.814 1.00 58.02  ? 30  GLY K CA   1 
ATOM   15724 C C    . GLY H  5  30  ? 148.074 156.413 107.658 1.00 63.59  ? 30  GLY K C    1 
ATOM   15725 O O    . GLY H  5  30  ? 147.943 155.772 106.610 1.00 75.44  ? 30  GLY K O    1 
ATOM   15726 N N    . SER H  5  31  ? 147.507 157.602 107.849 1.00 65.04  ? 31  SER K N    1 
ATOM   15727 C CA   . SER H  5  31  ? 146.731 158.274 106.817 1.00 66.11  ? 31  SER K CA   1 
ATOM   15728 C C    . SER H  5  31  ? 147.486 159.447 106.204 1.00 70.03  ? 31  SER K C    1 
ATOM   15729 O O    . SER H  5  31  ? 146.863 160.387 105.709 1.00 82.38  ? 31  SER K O    1 
ATOM   15730 C CB   . SER H  5  31  ? 145.392 158.744 107.382 1.00 71.30  ? 31  SER K CB   1 
ATOM   15731 O OG   . SER H  5  31  ? 145.583 159.649 108.454 1.00 69.29  ? 31  SER K OG   1 
ATOM   15732 N N    . TYR H  5  32  ? 148.812 159.427 106.255 1.00 44.72  ? 32  TYR K N    1 
ATOM   15733 C CA   . TYR H  5  32  ? 149.627 160.501 105.687 1.00 44.94  ? 32  TYR K CA   1 
ATOM   15734 C C    . TYR H  5  32  ? 150.177 160.096 104.320 1.00 54.94  ? 32  TYR K C    1 
ATOM   15735 O O    . TYR H  5  32  ? 151.384 159.996 104.115 1.00 77.59  ? 32  TYR K O    1 
ATOM   15736 C CB   . TYR H  5  32  ? 150.755 160.867 106.647 1.00 40.86  ? 32  TYR K CB   1 
ATOM   15737 C CG   . TYR H  5  32  ? 150.296 161.252 108.034 1.00 42.04  ? 32  TYR K CG   1 
ATOM   15738 C CD1  . TYR H  5  32  ? 150.097 160.290 109.013 1.00 46.83  ? 32  TYR K CD1  1 
ATOM   15739 C CD2  . TYR H  5  32  ? 150.074 162.578 108.367 1.00 49.83  ? 32  TYR K CD2  1 
ATOM   15740 C CE1  . TYR H  5  32  ? 149.681 160.637 110.279 1.00 29.95  ? 32  TYR K CE1  1 
ATOM   15741 C CE2  . TYR H  5  32  ? 149.659 162.934 109.632 1.00 50.15  ? 32  TYR K CE2  1 
ATOM   15742 C CZ   . TYR H  5  32  ? 149.465 161.960 110.583 1.00 49.33  ? 32  TYR K CZ   1 
ATOM   15743 O OH   . TYR H  5  32  ? 149.051 162.314 111.844 1.00 69.84  ? 32  TYR K OH   1 
ATOM   15744 N N    . VAL H  5  33  ? 149.273 159.867 103.369 1.00 57.29  ? 33  VAL K N    1 
ATOM   15745 C CA   . VAL H  5  33  ? 149.636 159.412 102.027 1.00 63.53  ? 33  VAL K CA   1 
ATOM   15746 C C    . VAL H  5  33  ? 148.885 160.276 101.020 1.00 63.63  ? 33  VAL K C    1 
ATOM   15747 O O    . VAL H  5  33  ? 147.702 160.045 100.750 1.00 70.32  ? 33  VAL K O    1 
ATOM   15748 C CB   . VAL H  5  33  ? 149.337 157.927 101.810 1.00 65.29  ? 33  VAL K CB   1 
ATOM   15749 C CG1  . VAL H  5  33  ? 149.568 157.547 100.357 1.00 68.57  ? 33  VAL K CG1  1 
ATOM   15750 C CG2  . VAL H  5  33  ? 150.219 157.090 102.706 1.00 65.55  ? 33  VAL K CG2  1 
ATOM   15751 N N    . SER H  5  34  ? 149.573 161.258 100.452 1.00 74.50  ? 34  SER K N    1 
ATOM   15752 C CA   . SER H  5  34  ? 148.981 162.153 99.474  1.00 73.51  ? 34  SER K CA   1 
ATOM   15753 C C    . SER H  5  34  ? 149.239 161.657 98.057  1.00 80.95  ? 34  SER K C    1 
ATOM   15754 O O    . SER H  5  34  ? 150.200 160.930 97.791  1.00 91.34  ? 34  SER K O    1 
ATOM   15755 C CB   . SER H  5  34  ? 149.535 163.569 99.637  1.00 70.61  ? 34  SER K CB   1 
ATOM   15756 N N    . TRP H  5  35  ? 148.355 162.056 97.150  1.00 83.17  ? 35  TRP K N    1 
ATOM   15757 C CA   . TRP H  5  35  ? 148.477 161.778 95.728  1.00 77.14  ? 35  TRP K CA   1 
ATOM   15758 C C    . TRP H  5  35  ? 148.657 163.087 94.975  1.00 83.33  ? 35  TRP K C    1 
ATOM   15759 O O    . TRP H  5  35  ? 148.026 164.096 95.306  1.00 96.39  ? 35  TRP K O    1 
ATOM   15760 C CB   . TRP H  5  35  ? 147.244 161.042 95.204  1.00 79.75  ? 35  TRP K CB   1 
ATOM   15761 C CG   . TRP H  5  35  ? 147.138 159.627 95.665  1.00 85.15  ? 35  TRP K CG   1 
ATOM   15762 C CD1  . TRP H  5  35  ? 146.589 159.182 96.830  1.00 86.76  ? 35  TRP K CD1  1 
ATOM   15763 C CD2  . TRP H  5  35  ? 147.581 158.465 94.960  1.00 86.70  ? 35  TRP K CD2  1 
ATOM   15764 N NE1  . TRP H  5  35  ? 146.668 157.813 96.898  1.00 86.04  ? 35  TRP K NE1  1 
ATOM   15765 C CE2  . TRP H  5  35  ? 147.274 157.349 95.760  1.00 87.72  ? 35  TRP K CE2  1 
ATOM   15766 C CE3  . TRP H  5  35  ? 148.211 158.260 93.730  1.00 83.32  ? 35  TRP K CE3  1 
ATOM   15767 C CZ2  . TRP H  5  35  ? 147.575 156.047 95.371  1.00 86.26  ? 35  TRP K CZ2  1 
ATOM   15768 C CZ3  . TRP H  5  35  ? 148.509 156.968 93.346  1.00 88.53  ? 35  TRP K CZ3  1 
ATOM   15769 C CH2  . TRP H  5  35  ? 148.191 155.878 94.162  1.00 90.22  ? 35  TRP K CH2  1 
ATOM   15770 N N    . TYR H  5  36  ? 149.514 163.066 93.960  1.00 88.65  ? 36  TYR K N    1 
ATOM   15771 C CA   . TYR H  5  36  ? 149.836 164.253 93.188  1.00 95.48  ? 36  TYR K CA   1 
ATOM   15772 C C    . TYR H  5  36  ? 149.761 163.940 91.702  1.00 100.30 ? 36  TYR K C    1 
ATOM   15773 O O    . TYR H  5  36  ? 150.094 162.835 91.262  1.00 104.49 ? 36  TYR K O    1 
ATOM   15774 C CB   . TYR H  5  36  ? 151.233 164.787 93.537  1.00 94.05  ? 36  TYR K CB   1 
ATOM   15775 C CG   . TYR H  5  36  ? 151.455 165.007 95.016  1.00 89.64  ? 36  TYR K CG   1 
ATOM   15776 C CD1  . TYR H  5  36  ? 151.874 163.969 95.835  1.00 91.05  ? 36  TYR K CD1  1 
ATOM   15777 C CD2  . TYR H  5  36  ? 151.251 166.252 95.591  1.00 89.95  ? 36  TYR K CD2  1 
ATOM   15778 C CE1  . TYR H  5  36  ? 152.078 164.163 97.185  1.00 93.05  ? 36  TYR K CE1  1 
ATOM   15779 C CE2  . TYR H  5  36  ? 151.454 166.456 96.941  1.00 93.89  ? 36  TYR K CE2  1 
ATOM   15780 C CZ   . TYR H  5  36  ? 151.867 165.408 97.732  1.00 94.20  ? 36  TYR K CZ   1 
ATOM   15781 O OH   . TYR H  5  36  ? 152.070 165.606 99.077  1.00 96.48  ? 36  TYR K OH   1 
ATOM   15782 N N    . GLN H  5  37  ? 149.327 164.935 90.935  1.00 110.51 ? 37  GLN K N    1 
ATOM   15783 C CA   . GLN H  5  37  ? 149.208 164.843 89.487  1.00 107.50 ? 37  GLN K CA   1 
ATOM   15784 C C    . GLN H  5  37  ? 150.219 165.782 88.849  1.00 110.19 ? 37  GLN K C    1 
ATOM   15785 O O    . GLN H  5  37  ? 150.292 166.960 89.213  1.00 113.68 ? 37  GLN K O    1 
ATOM   15786 C CB   . GLN H  5  37  ? 147.794 165.202 89.031  1.00 105.82 ? 37  GLN K CB   1 
ATOM   15787 C CG   . GLN H  5  37  ? 147.601 165.241 87.527  1.00 105.56 ? 37  GLN K CG   1 
ATOM   15788 C CD   . GLN H  5  37  ? 146.177 165.587 87.141  1.00 107.02 ? 37  GLN K CD   1 
ATOM   15789 O OE1  . GLN H  5  37  ? 145.281 164.746 87.210  1.00 108.82 ? 37  GLN K OE1  1 
ATOM   15790 N NE2  . GLN H  5  37  ? 145.960 166.832 86.739  1.00 106.14 ? 37  GLN K NE2  1 
ATOM   15791 N N    . GLN H  5  38  ? 150.993 165.262 87.900  1.00 115.66 ? 38  GLN K N    1 
ATOM   15792 C CA   . GLN H  5  38  ? 152.052 166.015 87.243  1.00 115.66 ? 38  GLN K CA   1 
ATOM   15793 C C    . GLN H  5  38  ? 151.944 165.778 85.744  1.00 118.79 ? 38  GLN K C    1 
ATOM   15794 O O    . GLN H  5  38  ? 152.243 164.679 85.262  1.00 121.20 ? 38  GLN K O    1 
ATOM   15795 C CB   . GLN H  5  38  ? 153.425 165.597 87.769  1.00 113.54 ? 38  GLN K CB   1 
ATOM   15796 C CG   . GLN H  5  38  ? 154.574 166.424 87.232  1.00 116.75 ? 38  GLN K CG   1 
ATOM   15797 C CD   . GLN H  5  38  ? 155.897 166.067 87.876  1.00 117.70 ? 38  GLN K CD   1 
ATOM   15798 O OE1  . GLN H  5  38  ? 156.071 164.965 88.393  1.00 115.84 ? 38  GLN K OE1  1 
ATOM   15799 N NE2  . GLN H  5  38  ? 156.839 167.003 87.852  1.00 115.12 ? 38  GLN K NE2  1 
ATOM   15800 N N    . LYS H  5  39  ? 151.491 166.794 85.016  1.00 122.53 ? 39  LYS K N    1 
ATOM   15801 C CA   . LYS H  5  39  ? 151.518 166.750 83.569  1.00 123.36 ? 39  LYS K CA   1 
ATOM   15802 C C    . LYS H  5  39  ? 152.948 166.951 83.075  1.00 125.10 ? 39  LYS K C    1 
ATOM   15803 O O    . LYS H  5  39  ? 153.800 167.457 83.808  1.00 122.83 ? 39  LYS K O    1 
ATOM   15804 C CB   . LYS H  5  39  ? 150.591 167.815 82.990  1.00 120.95 ? 39  LYS K CB   1 
ATOM   15805 C CG   . LYS H  5  39  ? 149.117 167.540 83.235  1.00 121.10 ? 39  LYS K CG   1 
ATOM   15806 C CD   . LYS H  5  39  ? 148.237 168.589 82.580  1.00 123.84 ? 39  LYS K CD   1 
ATOM   15807 C CE   . LYS H  5  39  ? 146.776 168.172 82.598  1.00 122.32 ? 39  LYS K CE   1 
ATOM   15808 N NZ   . LYS H  5  39  ? 146.282 167.937 83.980  1.00 122.22 ? 39  LYS K NZ   1 
ATOM   15809 N N    . PRO H  5  40  ? 153.243 166.540 81.841  1.00 133.04 ? 40  PRO K N    1 
ATOM   15810 C CA   . PRO H  5  40  ? 154.595 166.746 81.306  1.00 132.15 ? 40  PRO K CA   1 
ATOM   15811 C C    . PRO H  5  40  ? 154.977 168.219 81.305  1.00 133.44 ? 40  PRO K C    1 
ATOM   15812 O O    . PRO H  5  40  ? 154.167 169.091 80.984  1.00 132.16 ? 40  PRO K O    1 
ATOM   15813 C CB   . PRO H  5  40  ? 154.500 166.186 79.884  1.00 132.92 ? 40  PRO K CB   1 
ATOM   15814 C CG   . PRO H  5  40  ? 153.417 165.169 79.961  1.00 132.93 ? 40  PRO K CG   1 
ATOM   15815 C CD   . PRO H  5  40  ? 152.418 165.711 80.944  1.00 131.50 ? 40  PRO K CD   1 
ATOM   15816 N N    . GLU H  5  41  ? 156.234 168.483 81.668  1.00 132.93 ? 41  GLU K N    1 
ATOM   15817 C CA   . GLU H  5  41  ? 156.771 169.843 81.753  1.00 131.42 ? 41  GLU K CA   1 
ATOM   15818 C C    . GLU H  5  41  ? 155.921 170.724 82.665  1.00 133.89 ? 41  GLU K C    1 
ATOM   15819 O O    . GLU H  5  41  ? 155.650 171.887 82.359  1.00 134.06 ? 41  GLU K O    1 
ATOM   15820 C CB   . GLU H  5  41  ? 156.910 170.470 80.365  1.00 130.99 ? 41  GLU K CB   1 
ATOM   15821 N N    . GLN H  5  42  ? 155.497 170.168 83.799  1.00 136.98 ? 42  GLN K N    1 
ATOM   15822 C CA   . GLN H  5  42  ? 154.671 170.907 84.742  1.00 135.98 ? 42  GLN K CA   1 
ATOM   15823 C C    . GLN H  5  42  ? 154.954 170.402 86.150  1.00 136.75 ? 42  GLN K C    1 
ATOM   15824 O O    . GLN H  5  42  ? 155.463 169.295 86.344  1.00 137.74 ? 42  GLN K O    1 
ATOM   15825 C CB   . GLN H  5  42  ? 153.180 170.774 84.405  1.00 134.51 ? 42  GLN K CB   1 
ATOM   15826 C CG   . GLN H  5  42  ? 152.316 171.896 84.955  1.00 135.74 ? 42  GLN K CG   1 
ATOM   15827 C CD   . GLN H  5  42  ? 150.882 171.818 84.473  1.00 136.54 ? 42  GLN K CD   1 
ATOM   15828 O OE1  . GLN H  5  42  ? 150.301 170.737 84.389  1.00 136.68 ? 42  GLN K OE1  1 
ATOM   15829 N NE2  . GLN H  5  42  ? 150.305 172.968 84.146  1.00 135.27 ? 42  GLN K NE2  1 
ATOM   15830 N N    . SER H  5  43  ? 154.632 171.238 87.132  1.00 121.07 ? 43  SER K N    1 
ATOM   15831 C CA   . SER H  5  43  ? 154.823 170.893 88.530  1.00 117.77 ? 43  SER K CA   1 
ATOM   15832 C C    . SER H  5  43  ? 153.707 169.976 89.021  1.00 116.14 ? 43  SER K C    1 
ATOM   15833 O O    . SER H  5  43  ? 152.613 169.954 88.454  1.00 118.10 ? 43  SER K O    1 
ATOM   15834 C CB   . SER H  5  43  ? 154.873 172.160 89.377  1.00 116.09 ? 43  SER K CB   1 
ATOM   15835 O OG   . SER H  5  43  ? 156.005 172.946 89.048  1.00 112.28 ? 43  SER K OG   1 
ATOM   15836 N N    . PRO H  5  44  ? 153.965 169.198 90.071  1.00 101.66 ? 44  PRO K N    1 
ATOM   15837 C CA   . PRO H  5  44  ? 152.913 168.337 90.621  1.00 102.42 ? 44  PRO K CA   1 
ATOM   15838 C C    . PRO H  5  44  ? 151.759 169.145 91.192  1.00 104.12 ? 44  PRO K C    1 
ATOM   15839 O O    . PRO H  5  44  ? 151.933 170.256 91.699  1.00 103.88 ? 44  PRO K O    1 
ATOM   15840 C CB   . PRO H  5  44  ? 153.636 167.552 91.722  1.00 100.90 ? 44  PRO K CB   1 
ATOM   15841 C CG   . PRO H  5  44  ? 155.074 167.605 91.345  1.00 102.82 ? 44  PRO K CG   1 
ATOM   15842 C CD   . PRO H  5  44  ? 155.271 168.942 90.700  1.00 101.89 ? 44  PRO K CD   1 
ATOM   15843 N N    . LYS H  5  45  ? 150.564 168.566 91.101  1.00 101.51 ? 45  LYS K N    1 
ATOM   15844 C CA   . LYS H  5  45  ? 149.347 169.162 91.633  1.00 103.18 ? 45  LYS K CA   1 
ATOM   15845 C C    . LYS H  5  45  ? 148.705 168.191 92.611  1.00 102.75 ? 45  LYS K C    1 
ATOM   15846 O O    . LYS H  5  45  ? 148.454 167.033 92.266  1.00 104.56 ? 45  LYS K O    1 
ATOM   15847 C CB   . LYS H  5  45  ? 148.363 169.507 90.511  1.00 104.66 ? 45  LYS K CB   1 
ATOM   15848 C CG   . LYS H  5  45  ? 148.246 170.992 90.213  1.00 105.29 ? 45  LYS K CG   1 
ATOM   15849 C CD   . LYS H  5  45  ? 149.564 171.571 89.732  1.00 108.75 ? 45  LYS K CD   1 
ATOM   15850 C CE   . LYS H  5  45  ? 149.429 173.053 89.421  1.00 109.06 ? 45  LYS K CE   1 
ATOM   15851 N NZ   . LYS H  5  45  ? 150.692 173.630 88.884  1.00 107.44 ? 45  LYS K NZ   1 
ATOM   15852 N N    . LEU H  5  46  ? 148.437 168.664 93.825  1.00 85.69  ? 46  LEU K N    1 
ATOM   15853 C CA   . LEU H  5  46  ? 147.833 167.814 94.841  1.00 84.45  ? 46  LEU K CA   1 
ATOM   15854 C C    . LEU H  5  46  ? 146.383 167.508 94.490  1.00 86.75  ? 46  LEU K C    1 
ATOM   15855 O O    . LEU H  5  46  ? 145.617 168.405 94.129  1.00 92.10  ? 46  LEU K O    1 
ATOM   15856 C CB   . LEU H  5  46  ? 147.911 168.485 96.208  1.00 83.16  ? 46  LEU K CB   1 
ATOM   15857 C CG   . LEU H  5  46  ? 147.174 167.754 97.331  1.00 80.34  ? 46  LEU K CG   1 
ATOM   15858 C CD1  . LEU H  5  46  ? 147.880 166.459 97.697  1.00 81.78  ? 46  LEU K CD1  1 
ATOM   15859 C CD2  . LEU H  5  46  ? 147.029 168.650 98.539  1.00 81.90  ? 46  LEU K CD2  1 
ATOM   15860 N N    . LEU H  5  47  ? 146.007 166.234 94.599  1.00 81.60  ? 47  LEU K N    1 
ATOM   15861 C CA   . LEU H  5  47  ? 144.644 165.795 94.333  1.00 81.53  ? 47  LEU K CA   1 
ATOM   15862 C C    . LEU H  5  47  ? 143.961 165.258 95.584  1.00 83.22  ? 47  LEU K C    1 
ATOM   15863 O O    . LEU H  5  47  ? 142.879 165.722 95.951  1.00 91.38  ? 47  LEU K O    1 
ATOM   15864 C CB   . LEU H  5  47  ? 144.640 164.729 93.234  1.00 82.50  ? 47  LEU K CB   1 
ATOM   15865 C CG   . LEU H  5  47  ? 145.079 165.176 91.844  1.00 86.33  ? 47  LEU K CG   1 
ATOM   15866 C CD1  . LEU H  5  47  ? 145.094 163.981 90.924  1.00 88.30  ? 47  LEU K CD1  1 
ATOM   15867 C CD2  . LEU H  5  47  ? 144.151 166.253 91.310  1.00 90.98  ? 47  LEU K CD2  1 
ATOM   15868 N N    . ILE H  5  48  ? 144.568 164.279 96.246  1.00 73.93  ? 48  ILE K N    1 
ATOM   15869 C CA   . ILE H  5  48  ? 144.006 163.651 97.434  1.00 76.24  ? 48  ILE K CA   1 
ATOM   15870 C C    . ILE H  5  48  ? 145.011 163.808 98.563  1.00 79.25  ? 48  ILE K C    1 
ATOM   15871 O O    . ILE H  5  48  ? 146.187 163.463 98.402  1.00 81.53  ? 48  ILE K O    1 
ATOM   15872 C CB   . ILE H  5  48  ? 143.680 162.169 97.195  1.00 76.07  ? 48  ILE K CB   1 
ATOM   15873 C CG1  . ILE H  5  48  ? 142.650 162.022 96.075  1.00 82.46  ? 48  ILE K CG1  1 
ATOM   15874 C CG2  . ILE H  5  48  ? 143.183 161.518 98.473  1.00 80.84  ? 48  ILE K CG2  1 
ATOM   15875 C CD1  . ILE H  5  48  ? 141.330 162.693 96.370  1.00 80.83  ? 48  ILE K CD1  1 
ATOM   15876 N N    . TYR H  5  49  ? 144.562 164.342 99.690  1.00 83.42  ? 49  TYR K N    1 
ATOM   15877 C CA   . TYR H  5  49  ? 145.377 164.410 100.892 1.00 80.27  ? 49  TYR K CA   1 
ATOM   15878 C C    . TYR H  5  49  ? 144.770 163.510 101.962 1.00 78.74  ? 49  TYR K C    1 
ATOM   15879 O O    . TYR H  5  49  ? 143.696 162.929 101.782 1.00 85.72  ? 49  TYR K O    1 
ATOM   15880 C CB   . TYR H  5  49  ? 145.520 165.853 101.378 1.00 79.50  ? 49  TYR K CB   1 
ATOM   15881 C CG   . TYR H  5  49  ? 144.275 166.453 101.990 1.00 81.09  ? 49  TYR K CG   1 
ATOM   15882 C CD1  . TYR H  5  49  ? 143.320 167.073 101.199 1.00 86.75  ? 49  TYR K CD1  1 
ATOM   15883 C CD2  . TYR H  5  49  ? 144.066 166.421 103.362 1.00 77.59  ? 49  TYR K CD2  1 
ATOM   15884 C CE1  . TYR H  5  49  ? 142.186 167.630 101.753 1.00 82.81  ? 49  TYR K CE1  1 
ATOM   15885 C CE2  . TYR H  5  49  ? 142.936 166.974 103.925 1.00 77.26  ? 49  TYR K CE2  1 
ATOM   15886 C CZ   . TYR H  5  49  ? 141.999 167.578 103.116 1.00 79.29  ? 49  TYR K CZ   1 
ATOM   15887 O OH   . TYR H  5  49  ? 140.870 168.131 103.673 1.00 86.47  ? 49  TYR K OH   1 
ATOM   15888 N N    . GLY H  5  50  ? 145.459 163.413 103.092 1.00 66.95  ? 50  GLY K N    1 
ATOM   15889 C CA   . GLY H  5  50  ? 145.073 162.413 104.070 1.00 72.93  ? 50  GLY K CA   1 
ATOM   15890 C C    . GLY H  5  50  ? 145.196 161.042 103.442 1.00 72.14  ? 50  GLY K C    1 
ATOM   15891 O O    . GLY H  5  50  ? 146.232 160.691 102.870 1.00 78.27  ? 50  GLY K O    1 
ATOM   15892 N N    . ALA H  5  51  ? 144.139 160.245 103.552 1.00 79.10  ? 51  ALA K N    1 
ATOM   15893 C CA   . ALA H  5  51  ? 144.050 158.989 102.819 1.00 77.22  ? 51  ALA K CA   1 
ATOM   15894 C C    . ALA H  5  51  ? 142.928 158.977 101.798 1.00 75.57  ? 51  ALA K C    1 
ATOM   15895 O O    . ALA H  5  51  ? 143.086 158.386 100.729 1.00 74.37  ? 51  ALA K O    1 
ATOM   15896 C CB   . ALA H  5  51  ? 143.861 157.814 103.786 1.00 78.43  ? 51  ALA K CB   1 
ATOM   15897 N N    . SER H  5  52  ? 141.807 159.629 102.104 1.00 77.50  ? 52  SER K N    1 
ATOM   15898 C CA   . SER H  5  52  ? 140.688 159.736 101.185 1.00 78.84  ? 52  SER K CA   1 
ATOM   15899 C C    . SER H  5  52  ? 140.161 161.154 101.040 1.00 80.15  ? 52  SER K C    1 
ATOM   15900 O O    . SER H  5  52  ? 139.283 161.380 100.200 1.00 87.09  ? 52  SER K O    1 
ATOM   15901 C CB   . SER H  5  52  ? 139.537 158.825 101.636 1.00 85.02  ? 52  SER K CB   1 
ATOM   15902 O OG   . SER H  5  52  ? 139.151 159.121 102.966 1.00 84.58  ? 52  SER K OG   1 
ATOM   15903 N N    . ASN H  5  53  ? 140.659 162.106 101.823 1.00 77.32  ? 53  ASN K N    1 
ATOM   15904 C CA   . ASN H  5  53  ? 140.170 163.475 101.751 1.00 80.56  ? 53  ASN K CA   1 
ATOM   15905 C C    . ASN H  5  53  ? 140.520 164.093 100.405 1.00 85.04  ? 53  ASN K C    1 
ATOM   15906 O O    . ASN H  5  53  ? 141.670 164.035 99.961  1.00 90.38  ? 53  ASN K O    1 
ATOM   15907 C CB   . ASN H  5  53  ? 140.762 164.306 102.887 1.00 75.93  ? 53  ASN K CB   1 
ATOM   15908 C CG   . ASN H  5  53  ? 140.426 163.745 104.253 1.00 83.70  ? 53  ASN K CG   1 
ATOM   15909 O OD1  . ASN H  5  53  ? 140.022 162.590 104.381 1.00 91.35  ? 53  ASN K OD1  1 
ATOM   15910 N ND2  . ASN H  5  53  ? 140.592 164.562 105.285 1.00 85.48  ? 53  ASN K ND2  1 
ATOM   15911 N N    . ARG H  5  54  ? 139.524 164.689 99.759  1.00 95.95  ? 54  ARG K N    1 
ATOM   15912 C CA   . ARG H  5  54  ? 139.702 165.303 98.452  1.00 92.34  ? 54  ARG K CA   1 
ATOM   15913 C C    . ARG H  5  54  ? 140.127 166.755 98.620  1.00 91.42  ? 54  ARG K C    1 
ATOM   15914 O O    . ARG H  5  54  ? 139.459 167.527 99.315  1.00 99.77  ? 54  ARG K O    1 
ATOM   15915 C CB   . ARG H  5  54  ? 138.409 165.217 97.641  1.00 93.52  ? 54  ARG K CB   1 
ATOM   15916 C CG   . ARG H  5  54  ? 138.525 165.721 96.214  1.00 95.90  ? 54  ARG K CG   1 
ATOM   15917 C CD   . ARG H  5  54  ? 137.198 165.607 95.474  1.00 100.53 ? 54  ARG K CD   1 
ATOM   15918 N NE   . ARG H  5  54  ? 136.723 164.230 95.392  1.00 104.07 ? 54  ARG K NE   1 
ATOM   15919 C CZ   . ARG H  5  54  ? 135.781 163.713 96.169  1.00 101.65 ? 54  ARG K CZ   1 
ATOM   15920 N NH1  . ARG H  5  54  ? 135.178 164.436 97.099  1.00 96.37  ? 54  ARG K NH1  1 
ATOM   15921 N NH2  . ARG H  5  54  ? 135.434 162.439 96.009  1.00 101.46 ? 54  ARG K NH2  1 
ATOM   15922 N N    . TYR H  5  55  ? 141.237 167.119 97.987  1.00 79.94  ? 55  TYR K N    1 
ATOM   15923 C CA   . TYR H  5  55  ? 141.723 168.487 98.064  1.00 85.40  ? 55  TYR K CA   1 
ATOM   15924 C C    . TYR H  5  55  ? 140.765 169.431 97.346  1.00 92.38  ? 55  TYR K C    1 
ATOM   15925 O O    . TYR H  5  55  ? 140.037 169.036 96.432  1.00 95.33  ? 55  TYR K O    1 
ATOM   15926 C CB   . TYR H  5  55  ? 143.124 168.588 97.461  1.00 85.43  ? 55  TYR K CB   1 
ATOM   15927 C CG   . TYR H  5  55  ? 143.786 169.932 97.653  1.00 81.06  ? 55  TYR K CG   1 
ATOM   15928 C CD1  . TYR H  5  55  ? 144.014 170.438 98.923  1.00 86.70  ? 55  TYR K CD1  1 
ATOM   15929 C CD2  . TYR H  5  55  ? 144.197 170.686 96.564  1.00 85.12  ? 55  TYR K CD2  1 
ATOM   15930 C CE1  . TYR H  5  55  ? 144.623 171.662 99.104  1.00 91.95  ? 55  TYR K CE1  1 
ATOM   15931 C CE2  . TYR H  5  55  ? 144.808 171.911 96.735  1.00 86.39  ? 55  TYR K CE2  1 
ATOM   15932 C CZ   . TYR H  5  55  ? 145.018 172.394 98.007  1.00 92.56  ? 55  TYR K CZ   1 
ATOM   15933 O OH   . TYR H  5  55  ? 145.625 173.614 98.180  1.00 93.62  ? 55  TYR K OH   1 
ATOM   15934 N N    . THR H  5  56  ? 140.758 170.688 97.783  1.00 105.15 ? 56  THR K N    1 
ATOM   15935 C CA   . THR H  5  56  ? 139.861 171.675 97.198  1.00 105.01 ? 56  THR K CA   1 
ATOM   15936 C C    . THR H  5  56  ? 140.198 171.904 95.730  1.00 106.84 ? 56  THR K C    1 
ATOM   15937 O O    . THR H  5  56  ? 141.365 171.886 95.330  1.00 108.67 ? 56  THR K O    1 
ATOM   15938 C CB   . THR H  5  56  ? 139.947 172.993 97.968  1.00 105.38 ? 56  THR K CB   1 
ATOM   15939 O OG1  . THR H  5  56  ? 141.279 173.512 97.884  1.00 104.65 ? 56  THR K OG1  1 
ATOM   15940 C CG2  . THR H  5  56  ? 139.586 172.776 99.428  1.00 106.50 ? 56  THR K CG2  1 
ATOM   15941 N N    . GLY H  5  57  ? 139.162 172.122 94.923  1.00 105.75 ? 57  GLY K N    1 
ATOM   15942 C CA   . GLY H  5  57  ? 139.337 172.334 93.502  1.00 105.99 ? 57  GLY K CA   1 
ATOM   15943 C C    . GLY H  5  57  ? 139.589 171.085 92.691  1.00 108.90 ? 57  GLY K C    1 
ATOM   15944 O O    . GLY H  5  57  ? 139.959 171.193 91.516  1.00 110.13 ? 57  GLY K O    1 
ATOM   15945 N N    . VAL H  5  58  ? 139.402 169.906 93.274  1.00 103.87 ? 58  VAL K N    1 
ATOM   15946 C CA   . VAL H  5  58  ? 139.628 168.642 92.577  1.00 103.52 ? 58  VAL K CA   1 
ATOM   15947 C C    . VAL H  5  58  ? 138.284 168.092 92.113  1.00 104.35 ? 58  VAL K C    1 
ATOM   15948 O O    . VAL H  5  58  ? 137.300 168.157 92.864  1.00 104.31 ? 58  VAL K O    1 
ATOM   15949 C CB   . VAL H  5  58  ? 140.369 167.642 93.480  1.00 101.54 ? 58  VAL K CB   1 
ATOM   15950 C CG1  . VAL H  5  58  ? 140.460 166.275 92.822  1.00 103.10 ? 58  VAL K CG1  1 
ATOM   15951 C CG2  . VAL H  5  58  ? 141.757 168.165 93.811  1.00 102.24 ? 58  VAL K CG2  1 
ATOM   15952 N N    . PRO H  5  59  ? 138.190 167.562 90.893  1.00 104.91 ? 59  PRO K N    1 
ATOM   15953 C CA   . PRO H  5  59  ? 136.925 166.973 90.442  1.00 106.82 ? 59  PRO K CA   1 
ATOM   15954 C C    . PRO H  5  59  ? 136.497 165.812 91.327  1.00 104.33 ? 59  PRO K C    1 
ATOM   15955 O O    . PRO H  5  59  ? 137.322 165.081 91.879  1.00 104.69 ? 59  PRO K O    1 
ATOM   15956 C CB   . PRO H  5  59  ? 137.241 166.505 89.018  1.00 107.63 ? 59  PRO K CB   1 
ATOM   15957 C CG   . PRO H  5  59  ? 138.348 167.400 88.575  1.00 106.91 ? 59  PRO K CG   1 
ATOM   15958 C CD   . PRO H  5  59  ? 139.175 167.655 89.802  1.00 103.61 ? 59  PRO K CD   1 
ATOM   15959 N N    . ASP H  5  60  ? 135.178 165.655 91.458  1.00 114.80 ? 60  ASP K N    1 
ATOM   15960 C CA   . ASP H  5  60  ? 134.614 164.639 92.338  1.00 117.04 ? 60  ASP K CA   1 
ATOM   15961 C C    . ASP H  5  60  ? 134.945 163.221 91.888  1.00 118.84 ? 60  ASP K C    1 
ATOM   15962 O O    . ASP H  5  60  ? 134.835 162.290 92.693  1.00 117.70 ? 60  ASP K O    1 
ATOM   15963 C CB   . ASP H  5  60  ? 133.096 164.818 92.423  1.00 120.92 ? 60  ASP K CB   1 
ATOM   15964 C CG   . ASP H  5  60  ? 132.478 164.053 93.577  1.00 125.68 ? 60  ASP K CG   1 
ATOM   15965 O OD1  . ASP H  5  60  ? 133.217 163.673 94.508  1.00 126.05 ? 60  ASP K OD1  1 
ATOM   15966 O OD2  . ASP H  5  60  ? 131.249 163.832 93.550  1.00 124.50 ? 60  ASP K OD2  1 
ATOM   15967 N N    . ARG H  5  61  ? 135.346 163.034 90.628  1.00 117.39 ? 61  ARG K N    1 
ATOM   15968 C CA   . ARG H  5  61  ? 135.617 161.689 90.130  1.00 116.67 ? 61  ARG K CA   1 
ATOM   15969 C C    . ARG H  5  61  ? 136.809 161.049 90.832  1.00 117.15 ? 61  ARG K C    1 
ATOM   15970 O O    . ARG H  5  61  ? 136.886 159.818 90.922  1.00 118.61 ? 61  ARG K O    1 
ATOM   15971 C CB   . ARG H  5  61  ? 135.848 161.726 88.620  1.00 117.51 ? 61  ARG K CB   1 
ATOM   15972 C CG   . ARG H  5  61  ? 136.960 162.660 88.183  1.00 118.03 ? 61  ARG K CG   1 
ATOM   15973 C CD   . ARG H  5  61  ? 137.160 162.593 86.683  1.00 116.54 ? 61  ARG K CD   1 
ATOM   15974 N NE   . ARG H  5  61  ? 138.188 163.519 86.226  1.00 120.64 ? 61  ARG K NE   1 
ATOM   15975 C CZ   . ARG H  5  61  ? 137.954 164.767 85.845  1.00 121.29 ? 61  ARG K CZ   1 
ATOM   15976 N NH1  . ARG H  5  61  ? 136.732 165.274 85.851  1.00 117.35 ? 61  ARG K NH1  1 
ATOM   15977 N NH2  . ARG H  5  61  ? 138.972 165.525 85.447  1.00 120.16 ? 61  ARG K NH2  1 
ATOM   15978 N N    . PHE H  5  62  ? 137.744 161.855 91.326  1.00 107.84 ? 62  PHE K N    1 
ATOM   15979 C CA   . PHE H  5  62  ? 138.886 161.317 92.051  1.00 106.13 ? 62  PHE K CA   1 
ATOM   15980 C C    . PHE H  5  62  ? 138.449 160.827 93.424  1.00 107.95 ? 62  PHE K C    1 
ATOM   15981 O O    . PHE H  5  62  ? 137.659 161.482 94.110  1.00 107.86 ? 62  PHE K O    1 
ATOM   15982 C CB   . PHE H  5  62  ? 139.973 162.383 92.199  1.00 103.66 ? 62  PHE K CB   1 
ATOM   15983 C CG   . PHE H  5  62  ? 140.513 162.889 90.890  1.00 104.43 ? 62  PHE K CG   1 
ATOM   15984 C CD1  . PHE H  5  62  ? 139.806 163.814 90.141  1.00 105.27 ? 62  PHE K CD1  1 
ATOM   15985 C CD2  . PHE H  5  62  ? 141.737 162.453 90.420  1.00 107.64 ? 62  PHE K CD2  1 
ATOM   15986 C CE1  . PHE H  5  62  ? 140.303 164.278 88.941  1.00 107.16 ? 62  PHE K CE1  1 
ATOM   15987 C CE2  . PHE H  5  62  ? 142.237 162.911 89.219  1.00 108.17 ? 62  PHE K CE2  1 
ATOM   15988 C CZ   . PHE H  5  62  ? 141.522 163.826 88.480  1.00 107.53 ? 62  PHE K CZ   1 
ATOM   15989 N N    . ALA H  5  63  ? 138.963 159.667 93.831  1.00 101.20 ? 63  ALA K N    1 
ATOM   15990 C CA   . ALA H  5  63  ? 138.615 159.142 95.147  1.00 101.98 ? 63  ALA K CA   1 
ATOM   15991 C C    . ALA H  5  63  ? 139.765 158.309 95.688  1.00 101.95 ? 63  ALA K C    1 
ATOM   15992 O O    . ALA H  5  63  ? 140.211 157.367 95.032  1.00 100.44 ? 63  ALA K O    1 
ATOM   15993 C CB   . ALA H  5  63  ? 137.336 158.303 95.083  1.00 102.69 ? 63  ALA K CB   1 
ATOM   15994 N N    . GLY H  5  64  ? 140.228 158.642 96.889  1.00 92.19  ? 64  GLY K N    1 
ATOM   15995 C CA   . GLY H  5  64  ? 141.287 157.899 97.528  1.00 91.45  ? 64  GLY K CA   1 
ATOM   15996 C C    . GLY H  5  64  ? 140.754 156.908 98.545  1.00 92.25  ? 64  GLY K C    1 
ATOM   15997 O O    . GLY H  5  64  ? 139.618 157.007 99.001  1.00 89.57  ? 64  GLY K O    1 
ATOM   15998 N N    . SER H  5  65  ? 141.594 155.938 98.890  1.00 95.97  ? 65  SER K N    1 
ATOM   15999 C CA   . SER H  5  65  ? 141.222 154.951 99.895  1.00 92.00  ? 65  SER K CA   1 
ATOM   16000 C C    . SER H  5  65  ? 142.480 154.250 100.378 1.00 91.09  ? 65  SER K C    1 
ATOM   16001 O O    . SER H  5  65  ? 143.457 154.134 99.638  1.00 91.94  ? 65  SER K O    1 
ATOM   16002 C CB   . SER H  5  65  ? 140.221 153.929 99.343  1.00 96.33  ? 65  SER K CB   1 
ATOM   16003 O OG   . SER H  5  65  ? 140.748 153.254 98.215  1.00 103.71 ? 65  SER K OG   1 
ATOM   16004 N N    . GLY H  5  66  ? 142.451 153.800 101.629 1.00 96.84  ? 66  GLY K N    1 
ATOM   16005 C CA   . GLY H  5  66  ? 143.585 153.088 102.185 1.00 99.71  ? 66  GLY K CA   1 
ATOM   16006 C C    . GLY H  5  66  ? 143.775 153.334 103.666 1.00 105.41 ? 66  GLY K C    1 
ATOM   16007 O O    . GLY H  5  66  ? 143.663 154.474 104.128 1.00 109.23 ? 66  GLY K O    1 
ATOM   16008 N N    . SER H  5  67  ? 144.062 152.276 104.424 1.00 105.88 ? 67  SER K N    1 
ATOM   16009 C CA   . SER H  5  67  ? 144.183 152.380 105.875 1.00 110.13 ? 67  SER K CA   1 
ATOM   16010 C C    . SER H  5  67  ? 145.632 152.430 106.349 1.00 109.34 ? 67  SER K C    1 
ATOM   16011 O O    . SER H  5  67  ? 146.034 153.389 107.014 1.00 107.02 ? 67  SER K O    1 
ATOM   16012 C CB   . SER H  5  67  ? 143.452 151.209 106.545 1.00 110.84 ? 67  SER K CB   1 
ATOM   16013 O OG   . SER H  5  67  ? 143.585 151.268 107.954 1.00 112.83 ? 67  SER K OG   1 
ATOM   16014 N N    . ALA H  5  68  ? 146.430 151.412 106.021 1.00 100.12 ? 68  ALA K N    1 
ATOM   16015 C CA   . ALA H  5  68  ? 147.760 151.265 106.601 1.00 100.02 ? 68  ALA K CA   1 
ATOM   16016 C C    . ALA H  5  68  ? 148.873 151.324 105.563 1.00 103.00 ? 68  ALA K C    1 
ATOM   16017 O O    . ALA H  5  68  ? 149.728 152.212 105.627 1.00 100.25 ? 68  ALA K O    1 
ATOM   16018 C CB   . ALA H  5  68  ? 147.840 149.951 107.389 1.00 100.07 ? 68  ALA K CB   1 
ATOM   16019 N N    . THR H  5  69  ? 148.896 150.397 104.607 1.00 109.63 ? 69  THR K N    1 
ATOM   16020 C CA   . THR H  5  69  ? 149.989 150.344 103.641 1.00 106.11 ? 69  THR K CA   1 
ATOM   16021 C C    . THR H  5  69  ? 149.469 150.271 102.212 1.00 105.48 ? 69  THR K C    1 
ATOM   16022 O O    . THR H  5  69  ? 150.151 150.697 101.275 1.00 107.53 ? 69  THR K O    1 
ATOM   16023 C CB   . THR H  5  69  ? 150.900 149.147 103.921 1.00 104.59 ? 69  THR K CB   1 
ATOM   16024 O OG1  . THR H  5  69  ? 150.109 147.958 104.033 1.00 109.84 ? 69  THR K OG1  1 
ATOM   16025 C CG2  . THR H  5  69  ? 151.683 149.357 105.207 1.00 100.82 ? 69  THR K CG2  1 
ATOM   16026 N N    . ASP H  5  70  ? 148.270 149.730 102.034 1.00 105.98 ? 70  ASP K N    1 
ATOM   16027 C CA   . ASP H  5  70  ? 147.651 149.632 100.720 1.00 107.31 ? 70  ASP K CA   1 
ATOM   16028 C C    . ASP H  5  70  ? 146.826 150.889 100.474 1.00 104.10 ? 70  ASP K C    1 
ATOM   16029 O O    . ASP H  5  70  ? 145.886 151.170 101.223 1.00 103.09 ? 70  ASP K O    1 
ATOM   16030 C CB   . ASP H  5  70  ? 146.773 148.386 100.629 1.00 106.50 ? 70  ASP K CB   1 
ATOM   16031 C CG   . ASP H  5  70  ? 147.465 147.146 101.160 1.00 107.58 ? 70  ASP K CG   1 
ATOM   16032 O OD1  . ASP H  5  70  ? 148.693 147.025 100.975 1.00 109.66 ? 70  ASP K OD1  1 
ATOM   16033 O OD2  . ASP H  5  70  ? 146.780 146.294 101.765 1.00 109.04 ? 70  ASP K OD2  1 
ATOM   16034 N N    . PHE H  5  71  ? 147.178 151.647 99.438  1.00 90.57  ? 71  PHE K N    1 
ATOM   16035 C CA   . PHE H  5  71  ? 146.454 152.861 99.101  1.00 92.90  ? 71  PHE K CA   1 
ATOM   16036 C C    . PHE H  5  71  ? 146.084 152.828 97.627  1.00 98.39  ? 71  PHE K C    1 
ATOM   16037 O O    . PHE H  5  71  ? 146.857 152.350 96.796  1.00 100.21 ? 71  PHE K O    1 
ATOM   16038 C CB   . PHE H  5  71  ? 147.284 154.106 99.430  1.00 94.84  ? 71  PHE K CB   1 
ATOM   16039 C CG   . PHE H  5  71  ? 147.576 154.262 100.896 1.00 92.38  ? 71  PHE K CG   1 
ATOM   16040 C CD1  . PHE H  5  71  ? 148.648 153.607 101.476 1.00 90.24  ? 71  PHE K CD1  1 
ATOM   16041 C CD2  . PHE H  5  71  ? 146.771 155.054 101.697 1.00 94.14  ? 71  PHE K CD2  1 
ATOM   16042 C CE1  . PHE H  5  71  ? 148.914 153.742 102.823 1.00 91.68  ? 71  PHE K CE1  1 
ATOM   16043 C CE2  . PHE H  5  71  ? 147.034 155.194 103.046 1.00 89.98  ? 71  PHE K CE2  1 
ATOM   16044 C CZ   . PHE H  5  71  ? 148.106 154.535 103.610 1.00 90.47  ? 71  PHE K CZ   1 
ATOM   16045 N N    . THR H  5  72  ? 144.885 153.302 97.312  1.00 101.25 ? 72  THR K N    1 
ATOM   16046 C CA   . THR H  5  72  ? 144.375 153.297 95.951  1.00 99.63  ? 72  THR K CA   1 
ATOM   16047 C C    . THR H  5  72  ? 143.766 154.650 95.621  1.00 98.52  ? 72  THR K C    1 
ATOM   16048 O O    . THR H  5  72  ? 143.102 155.270 96.460  1.00 97.21  ? 72  THR K O    1 
ATOM   16049 C CB   . THR H  5  72  ? 143.323 152.196 95.745  1.00 100.81 ? 72  THR K CB   1 
ATOM   16050 O OG1  . THR H  5  72  ? 142.245 152.382 96.670  1.00 105.85 ? 72  THR K OG1  1 
ATOM   16051 C CG2  . THR H  5  72  ? 143.937 150.818 95.951  1.00 98.46  ? 72  THR K CG2  1 
ATOM   16052 N N    . LEU H  5  73  ? 144.013 155.105 94.396  1.00 100.84 ? 73  LEU K N    1 
ATOM   16053 C CA   . LEU H  5  73  ? 143.379 156.293 93.840  1.00 100.54 ? 73  LEU K CA   1 
ATOM   16054 C C    . LEU H  5  73  ? 142.548 155.858 92.644  1.00 103.07 ? 73  LEU K C    1 
ATOM   16055 O O    . LEU H  5  73  ? 143.081 155.273 91.696  1.00 105.62 ? 73  LEU K O    1 
ATOM   16056 C CB   . LEU H  5  73  ? 144.419 157.337 93.431  1.00 97.92  ? 73  LEU K CB   1 
ATOM   16057 C CG   . LEU H  5  73  ? 143.900 158.542 92.644  1.00 95.23  ? 73  LEU K CG   1 
ATOM   16058 C CD1  . LEU H  5  73  ? 142.876 159.312 93.458  1.00 98.13  ? 73  LEU K CD1  1 
ATOM   16059 C CD2  . LEU H  5  73  ? 145.047 159.446 92.225  1.00 95.82  ? 73  LEU K CD2  1 
ATOM   16060 N N    . THR H  5  74  ? 141.250 156.141 92.685  1.00 112.40 ? 74  THR K N    1 
ATOM   16061 C CA   . THR H  5  74  ? 140.300 155.649 91.700  1.00 114.02 ? 74  THR K CA   1 
ATOM   16062 C C    . THR H  5  74  ? 139.703 156.823 90.941  1.00 113.51 ? 74  THR K C    1 
ATOM   16063 O O    . THR H  5  74  ? 139.305 157.826 91.545  1.00 116.36 ? 74  THR K O    1 
ATOM   16064 C CB   . THR H  5  74  ? 139.185 154.832 92.364  1.00 114.73 ? 74  THR K CB   1 
ATOM   16065 O OG1  . THR H  5  74  ? 138.295 155.712 93.062  1.00 114.39 ? 74  THR K OG1  1 
ATOM   16066 C CG2  . THR H  5  74  ? 139.767 153.827 93.352  1.00 113.43 ? 74  THR K CG2  1 
ATOM   16067 N N    . ILE H  5  75  ? 139.660 156.692 89.618  1.00 123.90 ? 75  ILE K N    1 
ATOM   16068 C CA   . ILE H  5  75  ? 138.980 157.629 88.733  1.00 123.95 ? 75  ILE K CA   1 
ATOM   16069 C C    . ILE H  5  75  ? 137.742 156.925 88.195  1.00 126.60 ? 75  ILE K C    1 
ATOM   16070 O O    . ILE H  5  75  ? 137.850 155.878 87.538  1.00 125.51 ? 75  ILE K O    1 
ATOM   16071 C CB   . ILE H  5  75  ? 139.891 158.096 87.587  1.00 123.73 ? 75  ILE K CB   1 
ATOM   16072 C CG1  . ILE H  5  75  ? 141.331 158.272 88.075  1.00 121.05 ? 75  ILE K CG1  1 
ATOM   16073 C CG2  . ILE H  5  75  ? 139.366 159.384 86.977  1.00 123.82 ? 75  ILE K CG2  1 
ATOM   16074 C CD1  . ILE H  5  75  ? 141.510 159.357 89.089  1.00 122.12 ? 75  ILE K CD1  1 
ATOM   16075 N N    . THR H  5  76  ? 136.567 157.490 88.492  1.00 135.15 ? 76  THR K N    1 
ATOM   16076 C CA   . THR H  5  76  ? 135.317 156.886 88.041  1.00 135.57 ? 76  THR K CA   1 
ATOM   16077 C C    . THR H  5  76  ? 135.164 156.990 86.529  1.00 136.52 ? 76  THR K C    1 
ATOM   16078 O O    . THR H  5  76  ? 134.692 156.050 85.877  1.00 136.86 ? 76  THR K O    1 
ATOM   16079 C CB   . THR H  5  76  ? 134.126 157.545 88.741  1.00 133.85 ? 76  THR K CB   1 
ATOM   16080 O OG1  . THR H  5  76  ? 133.993 158.898 88.292  1.00 133.09 ? 76  THR K OG1  1 
ATOM   16081 C CG2  . THR H  5  76  ? 134.321 157.536 90.250  1.00 134.69 ? 76  THR K CG2  1 
ATOM   16082 N N    . SER H  5  77  ? 135.549 158.126 85.955  1.00 133.81 ? 77  SER K N    1 
ATOM   16083 C CA   . SER H  5  77  ? 135.419 158.340 84.516  1.00 132.65 ? 77  SER K CA   1 
ATOM   16084 C C    . SER H  5  77  ? 136.604 159.178 84.062  1.00 133.40 ? 77  SER K C    1 
ATOM   16085 O O    . SER H  5  77  ? 136.693 160.360 84.405  1.00 134.95 ? 77  SER K O    1 
ATOM   16086 C CB   . SER H  5  77  ? 134.100 159.026 84.180  1.00 132.10 ? 77  SER K CB   1 
ATOM   16087 O OG   . SER H  5  77  ? 133.987 159.238 82.785  1.00 133.64 ? 77  SER K OG   1 
ATOM   16088 N N    . VAL H  5  78  ? 137.504 158.572 83.290  1.00 130.24 ? 78  VAL K N    1 
ATOM   16089 C CA   . VAL H  5  78  ? 138.702 159.275 82.848  1.00 130.81 ? 78  VAL K CA   1 
ATOM   16090 C C    . VAL H  5  78  ? 138.329 160.309 81.797  1.00 133.35 ? 78  VAL K C    1 
ATOM   16091 O O    . VAL H  5  78  ? 137.681 159.992 80.791  1.00 134.93 ? 78  VAL K O    1 
ATOM   16092 C CB   . VAL H  5  78  ? 139.740 158.286 82.301  1.00 130.30 ? 78  VAL K CB   1 
ATOM   16093 C CG1  . VAL H  5  78  ? 140.994 159.027 81.865  1.00 129.06 ? 78  VAL K CG1  1 
ATOM   16094 C CG2  . VAL H  5  78  ? 140.070 157.240 83.343  1.00 132.81 ? 78  VAL K CG2  1 
ATOM   16095 N N    . GLN H  5  79  ? 138.744 161.549 82.023  1.00 138.85 ? 79  GLN K N    1 
ATOM   16096 C CA   . GLN H  5  79  ? 138.581 162.622 81.056  1.00 138.43 ? 79  GLN K CA   1 
ATOM   16097 C C    . GLN H  5  79  ? 139.913 162.920 80.377  1.00 136.88 ? 79  GLN K C    1 
ATOM   16098 O O    . GLN H  5  79  ? 140.963 162.390 80.746  1.00 135.96 ? 79  GLN K O    1 
ATOM   16099 C CB   . GLN H  5  79  ? 138.024 163.880 81.730  1.00 135.90 ? 79  GLN K CB   1 
ATOM   16100 C CG   . GLN H  5  79  ? 136.503 163.960 81.748  1.00 134.79 ? 79  GLN K CG   1 
ATOM   16101 C CD   . GLN H  5  79  ? 135.861 162.864 82.576  1.00 137.14 ? 79  GLN K CD   1 
ATOM   16102 O OE1  . GLN H  5  79  ? 135.701 163.001 83.788  1.00 136.29 ? 79  GLN K OE1  1 
ATOM   16103 N NE2  . GLN H  5  79  ? 135.482 161.772 81.922  1.00 140.12 ? 79  GLN K NE2  1 
ATOM   16104 N N    . ALA H  5  80  ? 139.855 163.786 79.362  1.00 145.01 ? 80  ALA K N    1 
ATOM   16105 C CA   . ALA H  5  80  ? 141.057 164.122 78.608  1.00 145.44 ? 80  ALA K CA   1 
ATOM   16106 C C    . ALA H  5  80  ? 142.095 164.815 79.480  1.00 146.17 ? 80  ALA K C    1 
ATOM   16107 O O    . ALA H  5  80  ? 143.297 164.722 79.207  1.00 142.89 ? 80  ALA K O    1 
ATOM   16108 C CB   . ALA H  5  80  ? 140.697 165.000 77.410  1.00 144.32 ? 80  ALA K CB   1 
ATOM   16109 N N    . GLU H  5  81  ? 141.656 165.509 80.529  1.00 150.04 ? 81  GLU K N    1 
ATOM   16110 C CA   . GLU H  5  81  ? 142.575 166.186 81.433  1.00 148.27 ? 81  GLU K CA   1 
ATOM   16111 C C    . GLU H  5  81  ? 143.237 165.239 82.425  1.00 147.24 ? 81  GLU K C    1 
ATOM   16112 O O    . GLU H  5  81  ? 144.214 165.631 83.071  1.00 146.07 ? 81  GLU K O    1 
ATOM   16113 C CB   . GLU H  5  81  ? 141.844 167.294 82.200  1.00 147.16 ? 81  GLU K CB   1 
ATOM   16114 C CG   . GLU H  5  81  ? 141.260 168.397 81.327  1.00 148.13 ? 81  GLU K CG   1 
ATOM   16115 C CD   . GLU H  5  81  ? 139.917 168.029 80.722  1.00 150.60 ? 81  GLU K CD   1 
ATOM   16116 O OE1  . GLU H  5  81  ? 139.516 166.850 80.825  1.00 150.10 ? 81  GLU K OE1  1 
ATOM   16117 O OE2  . GLU H  5  81  ? 139.259 168.921 80.147  1.00 151.31 ? 81  GLU K OE2  1 
ATOM   16118 N N    . ASP H  5  82  ? 142.737 164.012 82.559  1.00 140.11 ? 82  ASP K N    1 
ATOM   16119 C CA   . ASP H  5  82  ? 143.249 163.057 83.530  1.00 140.21 ? 82  ASP K CA   1 
ATOM   16120 C C    . ASP H  5  82  ? 144.371 162.188 82.972  1.00 141.49 ? 82  ASP K C    1 
ATOM   16121 O O    . ASP H  5  82  ? 144.589 161.079 83.472  1.00 142.84 ? 82  ASP K O    1 
ATOM   16122 C CB   . ASP H  5  82  ? 142.112 162.177 84.050  1.00 138.67 ? 82  ASP K CB   1 
ATOM   16123 N N    . LEU H  5  83  ? 145.080 162.658 81.949  1.00 138.63 ? 83  LEU K N    1 
ATOM   16124 C CA   . LEU H  5  83  ? 146.206 161.934 81.360  1.00 138.77 ? 83  LEU K CA   1 
ATOM   16125 C C    . LEU H  5  83  ? 147.491 162.635 81.791  1.00 139.05 ? 83  LEU K C    1 
ATOM   16126 O O    . LEU H  5  83  ? 147.892 163.637 81.193  1.00 138.37 ? 83  LEU K O    1 
ATOM   16127 C CB   . LEU H  5  83  ? 146.091 161.870 79.839  1.00 139.05 ? 83  LEU K CB   1 
ATOM   16128 C CG   . LEU H  5  83  ? 145.147 160.826 79.235  1.00 140.04 ? 83  LEU K CG   1 
ATOM   16129 C CD1  . LEU H  5  83  ? 145.382 159.458 79.865  1.00 138.34 ? 83  LEU K CD1  1 
ATOM   16130 C CD2  . LEU H  5  83  ? 143.690 161.244 79.364  1.00 139.95 ? 83  LEU K CD2  1 
ATOM   16131 N N    . ALA H  5  84  ? 148.135 162.099 82.821  1.00 126.74 ? 84  ALA K N    1 
ATOM   16132 C CA   . ALA H  5  84  ? 149.356 162.677 83.373  1.00 125.69 ? 84  ALA K CA   1 
ATOM   16133 C C    . ALA H  5  84  ? 150.012 161.629 84.263  1.00 124.53 ? 84  ALA K C    1 
ATOM   16134 O O    . ALA H  5  84  ? 149.501 160.517 84.425  1.00 123.74 ? 84  ALA K O    1 
ATOM   16135 C CB   . ALA H  5  84  ? 149.069 163.965 84.146  1.00 124.59 ? 84  ALA K CB   1 
ATOM   16136 N N    . ASP H  5  85  ? 151.156 161.993 84.836  1.00 123.55 ? 85  ASP K N    1 
ATOM   16137 C CA   . ASP H  5  85  ? 151.882 161.112 85.740  1.00 121.82 ? 85  ASP K CA   1 
ATOM   16138 C C    . ASP H  5  85  ? 151.361 161.294 87.160  1.00 123.25 ? 85  ASP K C    1 
ATOM   16139 O O    . ASP H  5  85  ? 151.278 162.419 87.657  1.00 123.81 ? 85  ASP K O    1 
ATOM   16140 C CB   . ASP H  5  85  ? 153.384 161.396 85.680  1.00 117.53 ? 85  ASP K CB   1 
ATOM   16141 N N    . TYR H  5  86  ? 151.018 160.190 87.813  1.00 116.81 ? 86  TYR K N    1 
ATOM   16142 C CA   . TYR H  5  86  ? 150.441 160.229 89.149  1.00 114.73 ? 86  TYR K CA   1 
ATOM   16143 C C    . TYR H  5  86  ? 151.421 159.641 90.153  1.00 118.71 ? 86  TYR K C    1 
ATOM   16144 O O    . TYR H  5  86  ? 151.891 158.511 89.983  1.00 118.97 ? 86  TYR K O    1 
ATOM   16145 C CB   . TYR H  5  86  ? 149.109 159.479 89.191  1.00 110.88 ? 86  TYR K CB   1 
ATOM   16146 C CG   . TYR H  5  86  ? 147.977 160.237 88.538  1.00 112.84 ? 86  TYR K CG   1 
ATOM   16147 C CD1  . TYR H  5  86  ? 147.965 160.461 87.168  1.00 111.65 ? 86  TYR K CD1  1 
ATOM   16148 C CD2  . TYR H  5  86  ? 146.921 160.730 89.289  1.00 116.01 ? 86  TYR K CD2  1 
ATOM   16149 C CE1  . TYR H  5  86  ? 146.936 161.154 86.567  1.00 114.55 ? 86  TYR K CE1  1 
ATOM   16150 C CE2  . TYR H  5  86  ? 145.886 161.422 88.695  1.00 114.43 ? 86  TYR K CE2  1 
ATOM   16151 C CZ   . TYR H  5  86  ? 145.899 161.632 87.334  1.00 114.84 ? 86  TYR K CZ   1 
ATOM   16152 O OH   . TYR H  5  86  ? 144.871 162.322 86.738  1.00 115.18 ? 86  TYR K OH   1 
ATOM   16153 N N    . HIS H  5  87  ? 151.719 160.409 91.197  1.00 104.95 ? 87  HIS K N    1 
ATOM   16154 C CA   . HIS H  5  87  ? 152.671 160.021 92.226  1.00 98.46  ? 87  HIS K CA   1 
ATOM   16155 C C    . HIS H  5  87  ? 151.950 159.890 93.559  1.00 98.29  ? 87  HIS K C    1 
ATOM   16156 O O    . HIS H  5  87  ? 150.980 160.605 93.819  1.00 102.65 ? 87  HIS K O    1 
ATOM   16157 C CB   . HIS H  5  87  ? 153.807 161.045 92.354  1.00 98.11  ? 87  HIS K CB   1 
ATOM   16158 C CG   . HIS H  5  87  ? 154.467 161.391 91.056  1.00 103.48 ? 87  HIS K CG   1 
ATOM   16159 N ND1  . HIS H  5  87  ? 153.859 162.169 90.095  1.00 101.59 ? 87  HIS K ND1  1 
ATOM   16160 C CD2  . HIS H  5  87  ? 155.688 161.072 90.564  1.00 103.17 ? 87  HIS K CD2  1 
ATOM   16161 C CE1  . HIS H  5  87  ? 154.674 162.310 89.065  1.00 105.53 ? 87  HIS K CE1  1 
ATOM   16162 N NE2  . HIS H  5  87  ? 155.790 161.654 89.324  1.00 102.33 ? 87  HIS K NE2  1 
ATOM   16163 N N    . CYS H  5  88  ? 152.408 158.962 94.392  1.00 94.94  ? 88  CYS K N    1 
ATOM   16164 C CA   . CYS H  5  88  ? 151.941 158.849 95.767  1.00 91.79  ? 88  CYS K CA   1 
ATOM   16165 C C    . CYS H  5  88  ? 153.116 159.065 96.707  1.00 91.37  ? 88  CYS K C    1 
ATOM   16166 O O    . CYS H  5  88  ? 154.182 158.469 96.524  1.00 94.42  ? 88  CYS K O    1 
ATOM   16167 C CB   . CYS H  5  88  ? 151.280 157.494 96.030  1.00 92.74  ? 88  CYS K CB   1 
ATOM   16168 S SG   . CYS H  5  88  ? 152.335 156.040 95.836  1.00 115.55 ? 88  CYS K SG   1 
ATOM   16169 N N    . GLY H  5  89  ? 152.924 159.922 97.701  1.00 73.22  ? 89  GLY K N    1 
ATOM   16170 C CA   . GLY H  5  89  ? 153.978 160.238 98.643  1.00 78.81  ? 89  GLY K CA   1 
ATOM   16171 C C    . GLY H  5  89  ? 153.489 160.169 100.073 1.00 80.78  ? 89  GLY K C    1 
ATOM   16172 O O    . GLY H  5  89  ? 152.353 160.522 100.383 1.00 85.15  ? 89  GLY K O    1 
ATOM   16173 N N    . GLN H  5  90  ? 154.378 159.721 100.952 1.00 70.63  ? 90  GLN K N    1 
ATOM   16174 C CA   . GLN H  5  90  ? 154.075 159.594 102.369 1.00 63.97  ? 90  GLN K CA   1 
ATOM   16175 C C    . GLN H  5  90  ? 154.750 160.718 103.141 1.00 65.42  ? 90  GLN K C    1 
ATOM   16176 O O    . GLN H  5  90  ? 155.887 161.096 102.843 1.00 71.97  ? 90  GLN K O    1 
ATOM   16177 C CB   . GLN H  5  90  ? 154.519 158.231 102.915 1.00 52.22  ? 90  GLN K CB   1 
ATOM   16178 C CG   . GLN H  5  90  ? 156.019 157.985 102.899 1.00 57.56  ? 90  GLN K CG   1 
ATOM   16179 C CD   . GLN H  5  90  ? 156.709 158.482 104.151 1.00 64.85  ? 90  GLN K CD   1 
ATOM   16180 O OE1  . GLN H  5  90  ? 156.073 158.680 105.185 1.00 72.07  ? 90  GLN K OE1  1 
ATOM   16181 N NE2  . GLN H  5  90  ? 158.015 158.695 104.062 1.00 69.10  ? 90  GLN K NE2  1 
ATOM   16182 N N    . THR H  5  91  ? 154.033 161.269 104.118 1.00 51.58  ? 91  THR K N    1 
ATOM   16183 C CA   . THR H  5  91  ? 154.580 162.291 104.998 1.00 43.87  ? 91  THR K CA   1 
ATOM   16184 C C    . THR H  5  91  ? 154.550 161.869 106.460 1.00 53.76  ? 91  THR K C    1 
ATOM   16185 O O    . THR H  5  91  ? 154.716 162.717 107.344 1.00 59.82  ? 91  THR K O    1 
ATOM   16186 C CB   . THR H  5  91  ? 153.832 163.612 104.815 1.00 53.05  ? 91  THR K CB   1 
ATOM   16187 O OG1  . THR H  5  91  ? 152.434 163.406 105.047 1.00 61.73  ? 91  THR K OG1  1 
ATOM   16188 C CG2  . THR H  5  91  ? 154.033 164.143 103.406 1.00 57.37  ? 91  THR K CG2  1 
ATOM   16189 N N    . TYR H  5  92  ? 154.330 160.583 106.737 1.00 43.69  ? 92  TYR K N    1 
ATOM   16190 C CA   . TYR H  5  92  ? 154.417 160.088 108.107 1.00 42.63  ? 92  TYR K CA   1 
ATOM   16191 C C    . TYR H  5  92  ? 155.830 160.250 108.649 1.00 50.84  ? 92  TYR K C    1 
ATOM   16192 O O    . TYR H  5  92  ? 156.034 160.773 109.750 1.00 74.82  ? 92  TYR K O    1 
ATOM   16193 C CB   . TYR H  5  92  ? 153.977 158.625 108.148 1.00 31.54  ? 92  TYR K CB   1 
ATOM   16194 C CG   . TYR H  5  92  ? 154.034 157.980 109.511 1.00 32.61  ? 92  TYR K CG   1 
ATOM   16195 C CD1  . TYR H  5  92  ? 153.010 158.157 110.427 1.00 48.87  ? 92  TYR K CD1  1 
ATOM   16196 C CD2  . TYR H  5  92  ? 155.102 157.175 109.872 1.00 44.85  ? 92  TYR K CD2  1 
ATOM   16197 C CE1  . TYR H  5  92  ? 153.055 157.562 111.670 1.00 45.23  ? 92  TYR K CE1  1 
ATOM   16198 C CE2  . TYR H  5  92  ? 155.154 156.576 111.111 1.00 50.69  ? 92  TYR K CE2  1 
ATOM   16199 C CZ   . TYR H  5  92  ? 154.129 156.773 112.006 1.00 44.36  ? 92  TYR K CZ   1 
ATOM   16200 O OH   . TYR H  5  92  ? 154.182 156.176 113.242 1.00 63.47  ? 92  TYR K OH   1 
ATOM   16201 N N    . ASN H  5  93  ? 156.815 159.794 107.892 1.00 55.12  ? 93  ASN K N    1 
ATOM   16202 C CA   . ASN H  5  93  ? 158.222 160.033 108.148 1.00 52.32  ? 93  ASN K CA   1 
ATOM   16203 C C    . ASN H  5  93  ? 158.719 161.107 107.184 1.00 60.28  ? 93  ASN K C    1 
ATOM   16204 O O    . ASN H  5  93  ? 157.927 161.827 106.568 1.00 70.51  ? 93  ASN K O    1 
ATOM   16205 C CB   . ASN H  5  93  ? 159.012 158.731 108.034 1.00 59.24  ? 93  ASN K CB   1 
ATOM   16206 C CG   . ASN H  5  93  ? 160.131 158.647 109.045 1.00 64.62  ? 93  ASN K CG   1 
ATOM   16207 O OD1  . ASN H  5  93  ? 160.820 159.631 109.306 1.00 67.35  ? 93  ASN K OD1  1 
ATOM   16208 N ND2  . ASN H  5  93  ? 160.310 157.471 109.633 1.00 68.54  ? 93  ASN K ND2  1 
ATOM   16209 N N    . TYR H  5  94  ? 160.035 161.256 107.088 1.00 55.67  ? 94  TYR K N    1 
ATOM   16210 C CA   . TYR H  5  94  ? 160.611 162.160 106.104 1.00 54.97  ? 94  TYR K CA   1 
ATOM   16211 C C    . TYR H  5  94  ? 160.027 161.864 104.724 1.00 63.31  ? 94  TYR K C    1 
ATOM   16212 O O    . TYR H  5  94  ? 159.839 160.693 104.370 1.00 69.21  ? 94  TYR K O    1 
ATOM   16213 C CB   . TYR H  5  94  ? 162.134 162.012 106.073 1.00 53.56  ? 94  TYR K CB   1 
ATOM   16214 C CG   . TYR H  5  94  ? 162.830 162.560 107.295 1.00 54.90  ? 94  TYR K CG   1 
ATOM   16215 C CD1  . TYR H  5  94  ? 162.389 163.724 107.901 1.00 63.54  ? 94  TYR K CD1  1 
ATOM   16216 C CD2  . TYR H  5  94  ? 163.925 161.911 107.842 1.00 62.25  ? 94  TYR K CD2  1 
ATOM   16217 C CE1  . TYR H  5  94  ? 163.021 164.228 109.017 1.00 65.13  ? 94  TYR K CE1  1 
ATOM   16218 C CE2  . TYR H  5  94  ? 164.563 162.408 108.958 1.00 59.61  ? 94  TYR K CE2  1 
ATOM   16219 C CZ   . TYR H  5  94  ? 164.106 163.566 109.541 1.00 57.00  ? 94  TYR K CZ   1 
ATOM   16220 O OH   . TYR H  5  94  ? 164.740 164.066 110.655 1.00 59.16  ? 94  TYR K OH   1 
ATOM   16221 N N    . PRO H  5  95  ? 159.715 162.888 103.931 1.00 66.15  ? 95  PRO K N    1 
ATOM   16222 C CA   . PRO H  5  95  ? 158.938 162.665 102.707 1.00 62.74  ? 95  PRO K CA   1 
ATOM   16223 C C    . PRO H  5  95  ? 159.655 161.766 101.713 1.00 66.06  ? 95  PRO K C    1 
ATOM   16224 O O    . PRO H  5  95  ? 160.860 161.887 101.486 1.00 70.83  ? 95  PRO K O    1 
ATOM   16225 C CB   . PRO H  5  95  ? 158.754 164.079 102.143 1.00 65.25  ? 95  PRO K CB   1 
ATOM   16226 C CG   . PRO H  5  95  ? 158.972 164.985 103.298 1.00 73.08  ? 95  PRO K CG   1 
ATOM   16227 C CD   . PRO H  5  95  ? 159.997 164.314 104.152 1.00 73.30  ? 95  PRO K CD   1 
ATOM   16228 N N    . THR H  5  96  ? 158.883 160.866 101.107 1.00 72.84  ? 96  THR K N    1 
ATOM   16229 C CA   . THR H  5  96  ? 159.335 160.031 100.004 1.00 73.24  ? 96  THR K CA   1 
ATOM   16230 C C    . THR H  5  96  ? 158.176 159.884 99.033  1.00 79.54  ? 96  THR K C    1 
ATOM   16231 O O    . THR H  5  96  ? 157.018 160.117 99.386  1.00 87.66  ? 96  THR K O    1 
ATOM   16232 C CB   . THR H  5  96  ? 159.813 158.649 100.466 1.00 75.56  ? 96  THR K CB   1 
ATOM   16233 O OG1  . THR H  5  96  ? 158.766 157.994 101.193 1.00 76.41  ? 96  THR K OG1  1 
ATOM   16234 C CG2  . THR H  5  96  ? 161.053 158.754 101.344 1.00 73.59  ? 96  THR K CG2  1 
ATOM   16235 N N    . PHE H  5  97  ? 158.495 159.500 97.802  1.00 81.91  ? 97  PHE K N    1 
ATOM   16236 C CA   . PHE H  5  97  ? 157.496 159.379 96.753  1.00 81.71  ? 97  PHE K CA   1 
ATOM   16237 C C    . PHE H  5  97  ? 157.694 158.076 95.992  1.00 80.43  ? 97  PHE K C    1 
ATOM   16238 O O    . PHE H  5  97  ? 158.776 157.486 95.994  1.00 85.25  ? 97  PHE K O    1 
ATOM   16239 C CB   . PHE H  5  97  ? 157.554 160.565 95.783  1.00 80.57  ? 97  PHE K CB   1 
ATOM   16240 C CG   . PHE H  5  97  ? 157.344 161.898 96.441  1.00 77.63  ? 97  PHE K CG   1 
ATOM   16241 C CD1  . PHE H  5  97  ? 156.078 162.451 96.526  1.00 77.44  ? 97  PHE K CD1  1 
ATOM   16242 C CD2  . PHE H  5  97  ? 158.412 162.601 96.970  1.00 80.85  ? 97  PHE K CD2  1 
ATOM   16243 C CE1  . PHE H  5  97  ? 155.883 163.678 97.127  1.00 81.95  ? 97  PHE K CE1  1 
ATOM   16244 C CE2  . PHE H  5  97  ? 158.222 163.829 97.572  1.00 80.03  ? 97  PHE K CE2  1 
ATOM   16245 C CZ   . PHE H  5  97  ? 156.957 164.367 97.650  1.00 80.31  ? 97  PHE K CZ   1 
ATOM   16246 N N    . GLY H  5  98  ? 156.622 157.631 95.339  1.00 92.55  ? 98  GLY K N    1 
ATOM   16247 C CA   . GLY H  5  98  ? 156.669 156.435 94.529  1.00 101.75 ? 98  GLY K CA   1 
ATOM   16248 C C    . GLY H  5  98  ? 157.245 156.697 93.152  1.00 102.26 ? 98  GLY K C    1 
ATOM   16249 O O    . GLY H  5  98  ? 157.628 157.812 92.800  1.00 99.43  ? 98  GLY K O    1 
ATOM   16250 N N    . GLY H  5  99  ? 157.299 155.629 92.354  1.00 106.98 ? 99  GLY K N    1 
ATOM   16251 C CA   . GLY H  5  99  ? 157.880 155.738 91.025  1.00 105.44 ? 99  GLY K CA   1 
ATOM   16252 C C    . GLY H  5  99  ? 157.116 156.688 90.123  1.00 107.53 ? 99  GLY K C    1 
ATOM   16253 O O    . GLY H  5  99  ? 157.714 157.456 89.366  1.00 107.95 ? 99  GLY K O    1 
ATOM   16254 N N    . GLY H  5  100 ? 155.789 156.648 90.188  1.00 111.03 ? 100 GLY K N    1 
ATOM   16255 C CA   . GLY H  5  100 ? 154.965 157.520 89.377  1.00 110.20 ? 100 GLY K CA   1 
ATOM   16256 C C    . GLY H  5  100 ? 154.244 156.799 88.257  1.00 113.54 ? 100 GLY K C    1 
ATOM   16257 O O    . GLY H  5  100 ? 154.840 156.489 87.222  1.00 115.43 ? 100 GLY K O    1 
ATOM   16258 N N    . THR H  5  101 ? 152.958 156.527 88.456  1.00 124.36 ? 101 THR K N    1 
ATOM   16259 C CA   . THR H  5  101 ? 152.152 155.870 87.438  1.00 123.13 ? 101 THR K CA   1 
ATOM   16260 C C    . THR H  5  101 ? 151.770 156.862 86.347  1.00 121.72 ? 101 THR K C    1 
ATOM   16261 O O    . THR H  5  101 ? 151.402 158.006 86.628  1.00 121.04 ? 101 THR K O    1 
ATOM   16262 C CB   . THR H  5  101 ? 150.894 155.265 88.063  1.00 122.14 ? 101 THR K CB   1 
ATOM   16263 O OG1  . THR H  5  101 ? 151.265 154.228 88.979  1.00 125.50 ? 101 THR K OG1  1 
ATOM   16264 C CG2  . THR H  5  101 ? 149.981 154.683 86.994  1.00 120.22 ? 101 THR K CG2  1 
ATOM   16265 N N    . LYS H  5  102 ? 151.858 156.414 85.097  1.00 124.11 ? 102 LYS K N    1 
ATOM   16266 C CA   . LYS H  5  102 ? 151.518 157.225 83.936  1.00 123.56 ? 102 LYS K CA   1 
ATOM   16267 C C    . LYS H  5  102 ? 150.295 156.628 83.257  1.00 124.80 ? 102 LYS K C    1 
ATOM   16268 O O    . LYS H  5  102 ? 150.241 155.417 83.019  1.00 124.64 ? 102 LYS K O    1 
ATOM   16269 C CB   . LYS H  5  102 ? 152.690 157.300 82.955  1.00 124.19 ? 102 LYS K CB   1 
ATOM   16270 C CG   . LYS H  5  102 ? 152.440 158.184 81.747  1.00 127.15 ? 102 LYS K CG   1 
ATOM   16271 C CD   . LYS H  5  102 ? 153.663 158.234 80.845  1.00 128.13 ? 102 LYS K CD   1 
ATOM   16272 C CE   . LYS H  5  102 ? 154.869 158.799 81.576  1.00 126.10 ? 102 LYS K CE   1 
ATOM   16273 N NZ   . LYS H  5  102 ? 154.669 160.222 81.962  1.00 123.44 ? 102 LYS K NZ   1 
ATOM   16274 N N    . LEU H  5  103 ? 149.318 157.476 82.950  1.00 134.51 ? 103 LEU K N    1 
ATOM   16275 C CA   . LEU H  5  103 ? 148.078 157.051 82.317  1.00 134.87 ? 103 LEU K CA   1 
ATOM   16276 C C    . LEU H  5  103 ? 148.159 157.287 80.815  1.00 137.64 ? 103 LEU K C    1 
ATOM   16277 O O    . LEU H  5  103 ? 148.555 158.371 80.372  1.00 136.16 ? 103 LEU K O    1 
ATOM   16278 C CB   . LEU H  5  103 ? 146.881 157.796 82.910  1.00 134.27 ? 103 LEU K CB   1 
ATOM   16279 C CG   . LEU H  5  103 ? 146.491 157.376 84.327  1.00 135.23 ? 103 LEU K CG   1 
ATOM   16280 C CD1  . LEU H  5  103 ? 145.354 158.233 84.852  1.00 132.81 ? 103 LEU K CD1  1 
ATOM   16281 C CD2  . LEU H  5  103 ? 146.109 155.904 84.354  1.00 135.82 ? 103 LEU K CD2  1 
ATOM   16282 N N    . GLU H  5  104 ? 147.786 156.273 80.039  1.00 151.29 ? 104 GLU K N    1 
ATOM   16283 C CA   . GLU H  5  104 ? 147.828 156.327 78.586  1.00 149.77 ? 104 GLU K CA   1 
ATOM   16284 C C    . GLU H  5  104 ? 146.504 155.821 78.026  1.00 149.15 ? 104 GLU K C    1 
ATOM   16285 O O    . GLU H  5  104 ? 145.604 155.414 78.766  1.00 149.17 ? 104 GLU K O    1 
ATOM   16286 C CB   . GLU H  5  104 ? 149.004 155.513 78.033  1.00 148.28 ? 104 GLU K CB   1 
ATOM   16287 C CG   . GLU H  5  104 ? 150.374 156.026 78.449  1.00 149.48 ? 104 GLU K CG   1 
ATOM   16288 C CD   . GLU H  5  104 ? 150.716 157.369 77.829  1.00 149.68 ? 104 GLU K CD   1 
ATOM   16289 O OE1  . GLU H  5  104 ? 150.037 157.776 76.862  1.00 147.55 ? 104 GLU K OE1  1 
ATOM   16290 O OE2  . GLU H  5  104 ? 151.668 158.018 78.308  1.00 151.15 ? 104 GLU K OE2  1 
ATOM   16291 N N    . ILE H  5  105 ? 146.392 155.846 76.702  1.00 151.68 ? 105 ILE K N    1 
ATOM   16292 C CA   . ILE H  5  105 ? 145.171 155.426 76.027  1.00 152.09 ? 105 ILE K CA   1 
ATOM   16293 C C    . ILE H  5  105 ? 145.435 154.228 75.122  1.00 149.61 ? 105 ILE K C    1 
ATOM   16294 O O    . ILE H  5  105 ? 144.531 153.442 74.837  1.00 146.28 ? 105 ILE K O    1 
ATOM   16295 C CB   . ILE H  5  105 ? 144.554 156.593 75.232  1.00 151.62 ? 105 ILE K CB   1 
ATOM   16296 C CG1  . ILE H  5  105 ? 145.641 157.567 74.763  1.00 151.79 ? 105 ILE K CG1  1 
ATOM   16297 C CG2  . ILE H  5  105 ? 143.513 157.316 76.069  1.00 148.45 ? 105 ILE K CG2  1 
ATOM   16298 C CD1  . ILE H  5  105 ? 146.444 157.083 73.574  1.00 150.66 ? 105 ILE K CD1  1 
ATOM   16299 N N    . TYR I  5  1   ? 151.407 163.841 195.790 1.00 85.14  ? 1   TYR L N    1 
ATOM   16300 C CA   . TYR I  5  1   ? 152.236 164.641 194.899 1.00 90.60  ? 1   TYR L CA   1 
ATOM   16301 C C    . TYR I  5  1   ? 153.603 163.997 194.708 1.00 88.28  ? 1   TYR L C    1 
ATOM   16302 O O    . TYR I  5  1   ? 153.873 162.922 195.242 1.00 92.16  ? 1   TYR L O    1 
ATOM   16303 C CB   . TYR I  5  1   ? 152.395 166.061 195.444 1.00 89.17  ? 1   TYR L CB   1 
ATOM   16304 C CG   . TYR I  5  1   ? 151.091 166.806 195.620 1.00 88.47  ? 1   TYR L CG   1 
ATOM   16305 C CD1  . TYR I  5  1   ? 150.000 166.538 194.806 1.00 87.78  ? 1   TYR L CD1  1 
ATOM   16306 C CD2  . TYR I  5  1   ? 150.951 167.776 196.602 1.00 87.26  ? 1   TYR L CD2  1 
ATOM   16307 C CE1  . TYR I  5  1   ? 148.806 167.215 194.965 1.00 88.38  ? 1   TYR L CE1  1 
ATOM   16308 C CE2  . TYR I  5  1   ? 149.763 168.458 196.768 1.00 87.10  ? 1   TYR L CE2  1 
ATOM   16309 C CZ   . TYR I  5  1   ? 148.694 168.174 195.948 1.00 88.61  ? 1   TYR L CZ   1 
ATOM   16310 O OH   . TYR I  5  1   ? 147.509 168.854 196.114 1.00 80.85  ? 1   TYR L OH   1 
ATOM   16311 N N    . ILE I  5  2   ? 154.462 164.659 193.941 1.00 77.51  ? 2   ILE L N    1 
ATOM   16312 C CA   . ILE I  5  2   ? 155.813 164.172 193.684 1.00 77.10  ? 2   ILE L CA   1 
ATOM   16313 C C    . ILE I  5  2   ? 156.719 164.676 194.798 1.00 81.56  ? 2   ILE L C    1 
ATOM   16314 O O    . ILE I  5  2   ? 156.819 165.885 195.027 1.00 87.44  ? 2   ILE L O    1 
ATOM   16315 C CB   . ILE I  5  2   ? 156.318 164.639 192.312 1.00 79.28  ? 2   ILE L CB   1 
ATOM   16316 C CG1  . ILE I  5  2   ? 155.259 164.378 191.244 1.00 74.03  ? 2   ILE L CG1  1 
ATOM   16317 C CG2  . ILE I  5  2   ? 157.617 163.936 191.959 1.00 81.76  ? 2   ILE L CG2  1 
ATOM   16318 C CD1  . ILE I  5  2   ? 155.638 164.877 189.873 1.00 79.84  ? 2   ILE L CD1  1 
ATOM   16319 N N    . VAL I  5  3   ? 157.384 163.755 195.487 1.00 93.04  ? 3   VAL L N    1 
ATOM   16320 C CA   . VAL I  5  3   ? 158.279 164.094 196.587 1.00 96.51  ? 3   VAL L CA   1 
ATOM   16321 C C    . VAL I  5  3   ? 159.703 164.167 196.053 1.00 93.94  ? 3   VAL L C    1 
ATOM   16322 O O    . VAL I  5  3   ? 160.150 163.276 195.321 1.00 96.57  ? 3   VAL L O    1 
ATOM   16323 C CB   . VAL I  5  3   ? 158.162 163.083 197.741 1.00 94.95  ? 3   VAL L CB   1 
ATOM   16324 C CG1  . VAL I  5  3   ? 156.796 163.192 198.394 1.00 94.88  ? 3   VAL L CG1  1 
ATOM   16325 C CG2  . VAL I  5  3   ? 158.393 161.667 197.252 1.00 89.98  ? 3   VAL L CG2  1 
ATOM   16326 N N    . MET I  5  4   ? 160.404 165.244 196.393 1.00 91.54  ? 4   MET L N    1 
ATOM   16327 C CA   . MET I  5  4   ? 161.782 165.450 195.968 1.00 93.91  ? 4   MET L CA   1 
ATOM   16328 C C    . MET I  5  4   ? 162.710 165.131 197.132 1.00 101.21 ? 4   MET L C    1 
ATOM   16329 O O    . MET I  5  4   ? 162.599 165.734 198.205 1.00 104.88 ? 4   MET L O    1 
ATOM   16330 C CB   . MET I  5  4   ? 161.994 166.882 195.480 1.00 92.34  ? 4   MET L CB   1 
ATOM   16331 C CG   . MET I  5  4   ? 161.025 167.304 194.391 1.00 96.90  ? 4   MET L CG   1 
ATOM   16332 S SD   . MET I  5  4   ? 161.036 166.191 192.973 1.00 111.34 ? 4   MET L SD   1 
ATOM   16333 C CE   . MET I  5  4   ? 162.608 166.600 192.225 1.00 91.13  ? 4   MET L CE   1 
ATOM   16334 N N    . THR I  5  5   ? 163.617 164.182 196.921 1.00 100.28 ? 5   THR L N    1 
ATOM   16335 C CA   . THR I  5  5   ? 164.551 163.736 197.944 1.00 94.19  ? 5   THR L CA   1 
ATOM   16336 C C    . THR I  5  5   ? 165.970 164.094 197.529 1.00 96.83  ? 5   THR L C    1 
ATOM   16337 O O    . THR I  5  5   ? 166.406 163.743 196.429 1.00 102.32 ? 5   THR L O    1 
ATOM   16338 C CB   . THR I  5  5   ? 164.439 162.226 198.169 1.00 92.92  ? 5   THR L CB   1 
ATOM   16339 O OG1  . THR I  5  5   ? 163.098 161.894 198.550 1.00 93.22  ? 5   THR L OG1  1 
ATOM   16340 C CG2  . THR I  5  5   ? 165.395 161.781 199.262 1.00 97.03  ? 5   THR L CG2  1 
ATOM   16341 N N    . GLN I  5  6   ? 166.685 164.786 198.411 1.00 109.33 ? 6   GLN L N    1 
ATOM   16342 C CA   . GLN I  5  6   ? 168.089 165.123 198.206 1.00 112.41 ? 6   GLN L CA   1 
ATOM   16343 C C    . GLN I  5  6   ? 168.915 164.242 199.135 1.00 114.66 ? 6   GLN L C    1 
ATOM   16344 O O    . GLN I  5  6   ? 168.822 164.366 200.361 1.00 115.61 ? 6   GLN L O    1 
ATOM   16345 C CB   . GLN I  5  6   ? 168.337 166.607 198.467 1.00 108.64 ? 6   GLN L CB   1 
ATOM   16346 C CG   . GLN I  5  6   ? 167.402 167.520 197.691 1.00 104.72 ? 6   GLN L CG   1 
ATOM   16347 C CD   . GLN I  5  6   ? 167.777 168.985 197.799 1.00 106.62 ? 6   GLN L CD   1 
ATOM   16348 O OE1  . GLN I  5  6   ? 168.908 169.372 197.510 1.00 109.41 ? 6   GLN L OE1  1 
ATOM   16349 N NE2  . GLN I  5  6   ? 166.824 169.808 198.218 1.00 106.48 ? 6   GLN L NE2  1 
ATOM   16350 N N    . SER I  5  7   ? 169.715 163.350 198.547 1.00 134.93 ? 7   SER L N    1 
ATOM   16351 C CA   . SER I  5  7   ? 170.444 162.363 199.343 1.00 134.40 ? 7   SER L CA   1 
ATOM   16352 C C    . SER I  5  7   ? 171.404 162.991 200.347 1.00 135.64 ? 7   SER L C    1 
ATOM   16353 O O    . SER I  5  7   ? 171.381 162.583 201.521 1.00 136.90 ? 7   SER L O    1 
ATOM   16354 C CB   . SER I  5  7   ? 171.164 161.381 198.412 1.00 135.02 ? 7   SER L CB   1 
ATOM   16355 O OG   . SER I  5  7   ? 170.238 160.659 197.619 1.00 134.82 ? 7   SER L OG   1 
ATOM   16356 N N    . PRO I  5  8   ? 172.267 163.959 199.984 1.00 137.16 ? 8   PRO L N    1 
ATOM   16357 C CA   . PRO I  5  8   ? 173.121 164.588 201.001 1.00 135.90 ? 8   PRO L CA   1 
ATOM   16358 C C    . PRO I  5  8   ? 172.335 165.596 201.825 1.00 137.76 ? 8   PRO L C    1 
ATOM   16359 O O    . PRO I  5  8   ? 171.998 166.685 201.351 1.00 138.73 ? 8   PRO L O    1 
ATOM   16360 C CB   . PRO I  5  8   ? 174.219 165.259 200.163 1.00 135.18 ? 8   PRO L CB   1 
ATOM   16361 C CG   . PRO I  5  8   ? 173.560 165.567 198.876 1.00 135.61 ? 8   PRO L CG   1 
ATOM   16362 C CD   . PRO I  5  8   ? 172.588 164.450 198.629 1.00 132.68 ? 8   PRO L CD   1 
ATOM   16363 N N    . LYS I  5  9   ? 172.030 165.227 203.072 1.00 133.34 ? 9   LYS L N    1 
ATOM   16364 C CA   . LYS I  5  9   ? 171.321 166.147 203.956 1.00 132.97 ? 9   LYS L CA   1 
ATOM   16365 C C    . LYS I  5  9   ? 172.159 167.386 204.243 1.00 134.25 ? 9   LYS L C    1 
ATOM   16366 O O    . LYS I  5  9   ? 171.642 168.509 204.241 1.00 130.20 ? 9   LYS L O    1 
ATOM   16367 C CB   . LYS I  5  9   ? 170.937 165.444 205.258 1.00 133.03 ? 9   LYS L CB   1 
ATOM   16368 C CG   . LYS I  5  9   ? 169.599 164.714 205.218 1.00 132.58 ? 9   LYS L CG   1 
ATOM   16369 C CD   . LYS I  5  9   ? 169.636 163.510 204.293 1.00 133.94 ? 9   LYS L CD   1 
ATOM   16370 C CE   . LYS I  5  9   ? 170.716 162.528 204.716 1.00 134.44 ? 9   LYS L CE   1 
ATOM   16371 N NZ   . LYS I  5  9   ? 170.821 161.382 203.771 1.00 135.89 ? 9   LYS L NZ   1 
ATOM   16372 N N    . SER I  5  10  ? 173.452 167.200 204.492 1.00 149.24 ? 10  SER L N    1 
ATOM   16373 C CA   . SER I  5  10  ? 174.376 168.304 204.697 1.00 149.14 ? 10  SER L CA   1 
ATOM   16374 C C    . SER I  5  10  ? 175.707 167.958 204.047 1.00 149.67 ? 10  SER L C    1 
ATOM   16375 O O    . SER I  5  10  ? 176.043 166.784 203.876 1.00 149.19 ? 10  SER L O    1 
ATOM   16376 C CB   . SER I  5  10  ? 174.576 168.611 206.186 1.00 148.88 ? 10  SER L CB   1 
ATOM   16377 O OG   . SER I  5  10  ? 175.441 169.718 206.363 1.00 149.95 ? 10  SER L OG   1 
ATOM   16378 N N    . MET I  5  11  ? 176.462 168.993 203.689 1.00 152.51 ? 11  MET L N    1 
ATOM   16379 C CA   . MET I  5  11  ? 177.741 168.826 203.016 1.00 153.52 ? 11  MET L CA   1 
ATOM   16380 C C    . MET I  5  11  ? 178.829 169.527 203.813 1.00 154.24 ? 11  MET L C    1 
ATOM   16381 O O    . MET I  5  11  ? 178.604 170.603 204.375 1.00 154.06 ? 11  MET L O    1 
ATOM   16382 C CB   . MET I  5  11  ? 177.695 169.381 201.588 1.00 153.49 ? 11  MET L CB   1 
ATOM   16383 C CG   . MET I  5  11  ? 178.435 168.535 200.566 1.00 153.76 ? 11  MET L CG   1 
ATOM   16384 S SD   . MET I  5  11  ? 177.665 166.921 200.325 1.00 160.00 ? 11  MET L SD   1 
ATOM   16385 C CE   . MET I  5  11  ? 178.701 166.237 199.034 1.00 153.03 ? 11  MET L CE   1 
ATOM   16386 N N    . SER I  5  12  ? 180.010 168.910 203.861 1.00 155.12 ? 12  SER L N    1 
ATOM   16387 C CA   . SER I  5  12  ? 181.146 169.443 204.604 1.00 156.03 ? 12  SER L CA   1 
ATOM   16388 C C    . SER I  5  12  ? 182.378 169.590 203.716 1.00 157.47 ? 12  SER L C    1 
ATOM   16389 O O    . SER I  5  12  ? 183.510 169.540 204.201 1.00 157.35 ? 12  SER L O    1 
ATOM   16390 C CB   . SER I  5  12  ? 181.459 168.563 205.813 1.00 155.14 ? 12  SER L CB   1 
ATOM   16391 N N    . MET I  5  13  ? 182.172 169.766 202.414 1.00 151.34 ? 13  MET L N    1 
ATOM   16392 C CA   . MET I  5  13  ? 183.289 169.924 201.493 1.00 151.19 ? 13  MET L CA   1 
ATOM   16393 C C    . MET I  5  13  ? 184.000 171.250 201.731 1.00 152.90 ? 13  MET L C    1 
ATOM   16394 O O    . MET I  5  13  ? 183.365 172.281 201.972 1.00 151.28 ? 13  MET L O    1 
ATOM   16395 C CB   . MET I  5  13  ? 182.801 169.841 200.048 1.00 150.10 ? 13  MET L CB   1 
ATOM   16396 N N    . SER I  5  14  ? 185.327 171.221 201.655 1.00 158.67 ? 14  SER L N    1 
ATOM   16397 C CA   . SER I  5  14  ? 186.122 172.419 201.866 1.00 157.30 ? 14  SER L CA   1 
ATOM   16398 C C    . SER I  5  14  ? 186.024 173.350 200.660 1.00 157.39 ? 14  SER L C    1 
ATOM   16399 O O    . SER I  5  14  ? 185.610 172.956 199.566 1.00 158.65 ? 14  SER L O    1 
ATOM   16400 C CB   . SER I  5  14  ? 187.583 172.058 202.131 1.00 155.22 ? 14  SER L CB   1 
ATOM   16401 O OG   . SER I  5  14  ? 188.166 171.433 201.002 1.00 156.85 ? 14  SER L OG   1 
ATOM   16402 N N    . LEU I  5  15  ? 186.414 174.602 200.879 1.00 142.43 ? 15  LEU L N    1 
ATOM   16403 C CA   . LEU I  5  15  ? 186.329 175.613 199.834 1.00 142.21 ? 15  LEU L CA   1 
ATOM   16404 C C    . LEU I  5  15  ? 187.282 175.289 198.690 1.00 142.38 ? 15  LEU L C    1 
ATOM   16405 O O    . LEU I  5  15  ? 188.406 174.828 198.906 1.00 141.74 ? 15  LEU L O    1 
ATOM   16406 C CB   . LEU I  5  15  ? 186.644 176.993 200.414 1.00 139.56 ? 15  LEU L CB   1 
ATOM   16407 C CG   . LEU I  5  15  ? 186.371 178.232 199.556 1.00 140.24 ? 15  LEU L CG   1 
ATOM   16408 C CD1  . LEU I  5  15  ? 185.928 179.386 200.439 1.00 139.34 ? 15  LEU L CD1  1 
ATOM   16409 C CD2  . LEU I  5  15  ? 187.601 178.628 198.752 1.00 139.75 ? 15  LEU L CD2  1 
ATOM   16410 N N    . GLY I  5  16  ? 186.823 175.534 197.465 1.00 146.62 ? 16  GLY L N    1 
ATOM   16411 C CA   . GLY I  5  16  ? 187.628 175.322 196.282 1.00 144.69 ? 16  GLY L CA   1 
ATOM   16412 C C    . GLY I  5  16  ? 187.574 173.929 195.696 1.00 145.42 ? 16  GLY L C    1 
ATOM   16413 O O    . GLY I  5  16  ? 188.164 173.702 194.632 1.00 143.65 ? 16  GLY L O    1 
ATOM   16414 N N    . GLU I  5  17  ? 186.891 172.992 196.344 1.00 157.84 ? 17  GLU L N    1 
ATOM   16415 C CA   . GLU I  5  17  ? 186.784 171.626 195.855 1.00 157.79 ? 17  GLU L CA   1 
ATOM   16416 C C    . GLU I  5  17  ? 185.444 171.408 195.164 1.00 158.60 ? 17  GLU L C    1 
ATOM   16417 O O    . GLU I  5  17  ? 184.441 172.045 195.494 1.00 160.33 ? 17  GLU L O    1 
ATOM   16418 C CB   . GLU I  5  17  ? 186.949 170.621 196.998 1.00 156.83 ? 17  GLU L CB   1 
ATOM   16419 C CG   . GLU I  5  17  ? 188.329 170.623 197.637 1.00 158.47 ? 17  GLU L CG   1 
ATOM   16420 C CD   . GLU I  5  17  ? 188.503 169.513 198.656 1.00 160.51 ? 17  GLU L CD   1 
ATOM   16421 O OE1  . GLU I  5  17  ? 187.520 168.790 198.922 1.00 160.38 ? 17  GLU L OE1  1 
ATOM   16422 O OE2  . GLU I  5  17  ? 189.622 169.363 199.191 1.00 160.13 ? 17  GLU L OE2  1 
ATOM   16423 N N    . ARG I  5  18  ? 185.442 170.499 194.190 1.00 143.96 ? 18  ARG L N    1 
ATOM   16424 C CA   . ARG I  5  18  ? 184.213 170.151 193.491 1.00 142.79 ? 18  ARG L CA   1 
ATOM   16425 C C    . ARG I  5  18  ? 183.220 169.510 194.452 1.00 142.71 ? 18  ARG L C    1 
ATOM   16426 O O    . ARG I  5  18  ? 183.587 168.669 195.278 1.00 142.30 ? 18  ARG L O    1 
ATOM   16427 C CB   . ARG I  5  18  ? 184.518 169.195 192.337 1.00 141.21 ? 18  ARG L CB   1 
ATOM   16428 C CG   . ARG I  5  18  ? 183.302 168.781 191.533 1.00 140.14 ? 18  ARG L CG   1 
ATOM   16429 C CD   . ARG I  5  18  ? 183.488 167.400 190.927 1.00 140.78 ? 18  ARG L CD   1 
ATOM   16430 N NE   . ARG I  5  18  ? 183.700 166.386 191.954 1.00 143.81 ? 18  ARG L NE   1 
ATOM   16431 C CZ   . ARG I  5  18  ? 182.733 165.843 192.681 1.00 143.71 ? 18  ARG L CZ   1 
ATOM   16432 N NH1  . ARG I  5  18  ? 181.469 166.199 192.524 1.00 144.83 ? 18  ARG L NH1  1 
ATOM   16433 N NH2  . ARG I  5  18  ? 183.043 164.923 193.590 1.00 141.61 ? 18  ARG L NH2  1 
ATOM   16434 N N    . VAL I  5  19  ? 181.954 169.909 194.346 1.00 136.82 ? 19  VAL L N    1 
ATOM   16435 C CA   . VAL I  5  19  ? 180.912 169.396 195.230 1.00 139.07 ? 19  VAL L CA   1 
ATOM   16436 C C    . VAL I  5  19  ? 179.679 169.052 194.403 1.00 137.58 ? 19  VAL L C    1 
ATOM   16437 O O    . VAL I  5  19  ? 179.257 169.827 193.540 1.00 134.74 ? 19  VAL L O    1 
ATOM   16438 C CB   . VAL I  5  19  ? 180.574 170.407 196.348 1.00 137.61 ? 19  VAL L CB   1 
ATOM   16439 C CG1  . VAL I  5  19  ? 180.314 171.785 195.768 1.00 135.68 ? 19  VAL L CG1  1 
ATOM   16440 C CG2  . VAL I  5  19  ? 179.385 169.931 197.168 1.00 134.92 ? 19  VAL L CG2  1 
ATOM   16441 N N    . THR I  5  20  ? 179.098 167.884 194.669 1.00 128.41 ? 20  THR L N    1 
ATOM   16442 C CA   . THR I  5  20  ? 177.923 167.409 193.951 1.00 125.47 ? 20  THR L CA   1 
ATOM   16443 C C    . THR I  5  20  ? 176.761 167.252 194.919 1.00 126.68 ? 20  THR L C    1 
ATOM   16444 O O    . THR I  5  20  ? 176.916 166.660 195.992 1.00 127.96 ? 20  THR L O    1 
ATOM   16445 C CB   . THR I  5  20  ? 178.203 166.079 193.248 1.00 124.32 ? 20  THR L CB   1 
ATOM   16446 O OG1  . THR I  5  20  ? 179.204 166.274 192.243 1.00 128.01 ? 20  THR L OG1  1 
ATOM   16447 C CG2  . THR I  5  20  ? 176.941 165.540 192.593 1.00 123.32 ? 20  THR L CG2  1 
ATOM   16448 N N    . LEU I  5  21  ? 175.602 167.780 194.537 1.00 114.07 ? 21  LEU L N    1 
ATOM   16449 C CA   . LEU I  5  21  ? 174.375 167.662 195.309 1.00 110.79 ? 21  LEU L CA   1 
ATOM   16450 C C    . LEU I  5  21  ? 173.364 166.861 194.501 1.00 112.63 ? 21  LEU L C    1 
ATOM   16451 O O    . LEU I  5  21  ? 173.125 167.160 193.326 1.00 113.76 ? 21  LEU L O    1 
ATOM   16452 C CB   . LEU I  5  21  ? 173.808 169.040 195.659 1.00 106.18 ? 21  LEU L CB   1 
ATOM   16453 C CG   . LEU I  5  21  ? 174.664 169.995 196.498 1.00 109.50 ? 21  LEU L CG   1 
ATOM   16454 C CD1  . LEU I  5  21  ? 175.719 170.705 195.661 1.00 113.34 ? 21  LEU L CD1  1 
ATOM   16455 C CD2  . LEU I  5  21  ? 173.779 171.008 197.191 1.00 108.81 ? 21  LEU L CD2  1 
ATOM   16456 N N    . SER I  5  22  ? 172.771 165.855 195.133 1.00 111.32 ? 22  SER L N    1 
ATOM   16457 C CA   . SER I  5  22  ? 171.853 164.941 194.472 1.00 108.61 ? 22  SER L CA   1 
ATOM   16458 C C    . SER I  5  22  ? 170.407 165.342 194.735 1.00 112.18 ? 22  SER L C    1 
ATOM   16459 O O    . SER I  5  22  ? 170.089 165.970 195.747 1.00 116.13 ? 22  SER L O    1 
ATOM   16460 C CB   . SER I  5  22  ? 172.085 163.506 194.945 1.00 108.62 ? 22  SER L CB   1 
ATOM   16461 O OG   . SER I  5  22  ? 171.258 162.596 194.241 1.00 111.61 ? 22  SER L OG   1 
ATOM   16462 N N    . CYS I  5  23  ? 169.531 164.963 193.808 1.00 106.49 ? 23  CYS L N    1 
ATOM   16463 C CA   . CYS I  5  23  ? 168.103 165.218 193.924 1.00 105.83 ? 23  CYS L CA   1 
ATOM   16464 C C    . CYS I  5  23  ? 167.366 164.088 193.228 1.00 104.99 ? 23  CYS L C    1 
ATOM   16465 O O    . CYS I  5  23  ? 167.676 163.756 192.077 1.00 110.89 ? 23  CYS L O    1 
ATOM   16466 C CB   . CYS I  5  23  ? 167.726 166.564 193.302 1.00 101.38 ? 23  CYS L CB   1 
ATOM   16467 S SG   . CYS I  5  23  ? 165.967 166.948 193.324 1.00 113.32 ? 23  CYS L SG   1 
ATOM   16468 N N    . ARG I  5  24  ? 166.390 163.513 193.925 1.00 91.02  ? 24  ARG L N    1 
ATOM   16469 C CA   . ARG I  5  24  ? 165.653 162.357 193.446 1.00 93.27  ? 24  ARG L CA   1 
ATOM   16470 C C    . ARG I  5  24  ? 164.168 162.680 193.427 1.00 100.67 ? 24  ARG L C    1 
ATOM   16471 O O    . ARG I  5  24  ? 163.646 163.303 194.355 1.00 105.84 ? 24  ARG L O    1 
ATOM   16472 C CB   . ARG I  5  24  ? 165.908 161.135 194.335 1.00 97.56  ? 24  ARG L CB   1 
ATOM   16473 C CG   . ARG I  5  24  ? 165.879 159.812 193.601 1.00 96.45  ? 24  ARG L CG   1 
ATOM   16474 C CD   . ARG I  5  24  ? 167.117 159.645 192.743 1.00 99.18  ? 24  ARG L CD   1 
ATOM   16475 N NE   . ARG I  5  24  ? 168.339 159.635 193.538 1.00 103.71 ? 24  ARG L NE   1 
ATOM   16476 C CZ   . ARG I  5  24  ? 169.558 159.512 193.033 1.00 104.10 ? 24  ARG L CZ   1 
ATOM   16477 N NH1  . ARG I  5  24  ? 169.758 159.394 191.730 1.00 100.85 ? 24  ARG L NH1  1 
ATOM   16478 N NH2  . ARG I  5  24  ? 170.603 159.505 193.855 1.00 102.04 ? 24  ARG L NH2  1 
ATOM   16479 N N    . ALA I  5  25  ? 163.493 162.252 192.366 1.00 99.77  ? 25  ALA L N    1 
ATOM   16480 C CA   . ALA I  5  25  ? 162.054 162.412 192.230 1.00 98.23  ? 25  ALA L CA   1 
ATOM   16481 C C    . ALA I  5  25  ? 161.386 161.046 192.289 1.00 101.60 ? 25  ALA L C    1 
ATOM   16482 O O    . ALA I  5  25  ? 161.865 160.085 191.679 1.00 108.20 ? 25  ALA L O    1 
ATOM   16483 C CB   . ALA I  5  25  ? 161.699 163.120 190.922 1.00 97.12  ? 25  ALA L CB   1 
ATOM   16484 N N    . SER I  5  26  ? 160.283 160.963 193.035 1.00 92.35  ? 26  SER L N    1 
ATOM   16485 C CA   . SER I  5  26  ? 159.608 159.681 193.209 1.00 94.26  ? 26  SER L CA   1 
ATOM   16486 C C    . SER I  5  26  ? 159.085 159.143 191.884 1.00 94.50  ? 26  SER L C    1 
ATOM   16487 O O    . SER I  5  26  ? 159.189 157.942 191.609 1.00 95.47  ? 26  SER L O    1 
ATOM   16488 C CB   . SER I  5  26  ? 158.469 159.818 194.217 1.00 94.88  ? 26  SER L CB   1 
ATOM   16489 O OG   . SER I  5  26  ? 157.553 160.821 193.819 1.00 96.72  ? 26  SER L OG   1 
ATOM   16490 N N    . GLU I  5  27  ? 158.521 160.012 191.051 1.00 97.89  ? 27  GLU L N    1 
ATOM   16491 C CA   . GLU I  5  27  ? 157.990 159.620 189.755 1.00 96.59  ? 27  GLU L CA   1 
ATOM   16492 C C    . GLU I  5  27  ? 158.572 160.527 188.678 1.00 95.80  ? 27  GLU L C    1 
ATOM   16493 O O    . GLU I  5  27  ? 159.432 161.373 188.942 1.00 98.96  ? 27  GLU L O    1 
ATOM   16494 C CB   . GLU I  5  27  ? 156.457 159.665 189.748 1.00 93.15  ? 27  GLU L CB   1 
ATOM   16495 C CG   . GLU I  5  27  ? 155.867 161.048 189.943 1.00 91.17  ? 27  GLU L CG   1 
ATOM   16496 C CD   . GLU I  5  27  ? 154.354 161.026 189.986 1.00 100.24 ? 27  GLU L CD   1 
ATOM   16497 O OE1  . GLU I  5  27  ? 153.785 159.963 190.308 1.00 100.11 ? 27  GLU L OE1  1 
ATOM   16498 O OE2  . GLU I  5  27  ? 153.731 162.067 189.692 1.00 106.30 ? 27  GLU L OE2  1 
ATOM   16499 N N    . TYR I  5  28  ? 158.098 160.336 187.450 1.00 69.76  ? 28  TYR L N    1 
ATOM   16500 C CA   . TYR I  5  28  ? 158.606 161.096 186.317 1.00 62.15  ? 28  TYR L CA   1 
ATOM   16501 C C    . TYR I  5  28  ? 158.342 162.584 186.499 1.00 61.98  ? 28  TYR L C    1 
ATOM   16502 O O    . TYR I  5  28  ? 157.247 162.997 186.888 1.00 80.31  ? 28  TYR L O    1 
ATOM   16503 C CB   . TYR I  5  28  ? 157.956 160.600 185.025 1.00 67.26  ? 28  TYR L CB   1 
ATOM   16504 C CG   . TYR I  5  28  ? 158.360 161.366 183.786 1.00 65.41  ? 28  TYR L CG   1 
ATOM   16505 C CD1  . TYR I  5  28  ? 159.490 161.012 183.067 1.00 72.59  ? 28  TYR L CD1  1 
ATOM   16506 C CD2  . TYR I  5  28  ? 157.602 162.433 183.328 1.00 65.09  ? 28  TYR L CD2  1 
ATOM   16507 C CE1  . TYR I  5  28  ? 159.859 161.706 181.934 1.00 67.13  ? 28  TYR L CE1  1 
ATOM   16508 C CE2  . TYR I  5  28  ? 157.964 163.131 182.198 1.00 70.52  ? 28  TYR L CE2  1 
ATOM   16509 C CZ   . TYR I  5  28  ? 159.091 162.762 181.504 1.00 64.92  ? 28  TYR L CZ   1 
ATOM   16510 O OH   . TYR I  5  28  ? 159.455 163.457 180.376 1.00 76.92  ? 28  TYR L OH   1 
ATOM   16511 N N    . VAL I  5  29  ? 159.363 163.394 186.214 1.00 44.37  ? 29  VAL L N    1 
ATOM   16512 C CA   . VAL I  5  29  ? 159.241 164.845 186.240 1.00 46.75  ? 29  VAL L CA   1 
ATOM   16513 C C    . VAL I  5  29  ? 159.783 165.500 184.981 1.00 56.27  ? 29  VAL L C    1 
ATOM   16514 O O    . VAL I  5  29  ? 159.739 166.725 184.869 1.00 70.70  ? 29  VAL L O    1 
ATOM   16515 C CB   . VAL I  5  29  ? 159.926 165.447 187.483 1.00 42.52  ? 29  VAL L CB   1 
ATOM   16516 C CG1  . VAL I  5  29  ? 159.152 165.100 188.737 1.00 49.34  ? 29  VAL L CG1  1 
ATOM   16517 C CG2  . VAL I  5  29  ? 161.348 164.946 187.585 1.00 61.36  ? 29  VAL L CG2  1 
ATOM   16518 N N    . GLY I  5  30  ? 160.290 164.726 184.027 1.00 52.70  ? 30  GLY L N    1 
ATOM   16519 C CA   . GLY I  5  30  ? 160.845 165.296 182.819 1.00 46.45  ? 30  GLY L CA   1 
ATOM   16520 C C    . GLY I  5  30  ? 162.053 166.163 183.111 1.00 54.29  ? 30  GLY L C    1 
ATOM   16521 O O    . GLY I  5  30  ? 162.831 165.913 184.035 1.00 78.47  ? 30  GLY L O    1 
ATOM   16522 N N    . SER I  5  31  ? 162.211 167.208 182.301 1.00 58.39  ? 31  SER L N    1 
ATOM   16523 C CA   . SER I  5  31  ? 163.272 168.189 182.481 1.00 61.62  ? 31  SER L CA   1 
ATOM   16524 C C    . SER I  5  31  ? 162.765 169.465 183.142 1.00 66.99  ? 31  SER L C    1 
ATOM   16525 O O    . SER I  5  31  ? 163.182 170.564 182.769 1.00 83.57  ? 31  SER L O    1 
ATOM   16526 C CB   . SER I  5  31  ? 163.927 168.512 181.139 1.00 68.53  ? 31  SER L CB   1 
ATOM   16527 O OG   . SER I  5  31  ? 162.987 169.070 180.238 1.00 66.26  ? 31  SER L OG   1 
ATOM   16528 N N    . TYR I  5  32  ? 161.850 169.341 184.102 1.00 45.43  ? 32  TYR L N    1 
ATOM   16529 C CA   . TYR I  5  32  ? 161.240 170.488 184.759 1.00 54.96  ? 32  TYR L CA   1 
ATOM   16530 C C    . TYR I  5  32  ? 161.786 170.732 186.161 1.00 63.28  ? 32  TYR L C    1 
ATOM   16531 O O    . TYR I  5  32  ? 161.181 171.488 186.926 1.00 75.58  ? 32  TYR L O    1 
ATOM   16532 C CB   . TYR I  5  32  ? 159.721 170.315 184.807 1.00 47.83  ? 32  TYR L CB   1 
ATOM   16533 C CG   . TYR I  5  32  ? 159.072 170.312 183.442 1.00 48.71  ? 32  TYR L CG   1 
ATOM   16534 C CD1  . TYR I  5  32  ? 158.794 171.500 182.786 1.00 56.18  ? 32  TYR L CD1  1 
ATOM   16535 C CD2  . TYR I  5  32  ? 158.741 169.124 182.810 1.00 59.41  ? 32  TYR L CD2  1 
ATOM   16536 C CE1  . TYR I  5  32  ? 158.206 171.506 181.543 1.00 59.97  ? 32  TYR L CE1  1 
ATOM   16537 C CE2  . TYR I  5  32  ? 158.152 169.121 181.565 1.00 49.47  ? 32  TYR L CE2  1 
ATOM   16538 C CZ   . TYR I  5  32  ? 157.887 170.314 180.937 1.00 50.39  ? 32  TYR L CZ   1 
ATOM   16539 O OH   . TYR I  5  32  ? 157.300 170.319 179.696 1.00 70.42  ? 32  TYR L OH   1 
ATOM   16540 N N    . VAL I  5  33  ? 162.904 170.109 186.515 1.00 72.13  ? 33  VAL L N    1 
ATOM   16541 C CA   . VAL I  5  33  ? 163.491 170.277 187.840 1.00 69.45  ? 33  VAL L CA   1 
ATOM   16542 C C    . VAL I  5  33  ? 164.328 171.547 187.863 1.00 72.48  ? 33  VAL L C    1 
ATOM   16543 O O    . VAL I  5  33  ? 165.108 171.811 186.941 1.00 76.55  ? 33  VAL L O    1 
ATOM   16544 C CB   . VAL I  5  33  ? 164.329 169.047 188.222 1.00 67.50  ? 33  VAL L CB   1 
ATOM   16545 C CG1  . VAL I  5  33  ? 165.128 169.312 189.487 1.00 74.84  ? 33  VAL L CG1  1 
ATOM   16546 C CG2  . VAL I  5  33  ? 163.428 167.847 188.418 1.00 67.08  ? 33  VAL L CG2  1 
ATOM   16547 N N    . SER I  5  34  ? 164.162 172.342 188.917 1.00 90.91  ? 34  SER L N    1 
ATOM   16548 C CA   . SER I  5  34  ? 164.887 173.588 189.097 1.00 92.65  ? 34  SER L CA   1 
ATOM   16549 C C    . SER I  5  34  ? 165.608 173.590 190.438 1.00 97.79  ? 34  SER L C    1 
ATOM   16550 O O    . SER I  5  34  ? 165.106 173.068 191.439 1.00 103.46 ? 34  SER L O    1 
ATOM   16551 C CB   . SER I  5  34  ? 163.944 174.794 189.015 1.00 85.61  ? 34  SER L CB   1 
ATOM   16552 N N    . TRP I  5  35  ? 166.788 174.201 190.440 1.00 100.87 ? 35  TRP L N    1 
ATOM   16553 C CA   . TRP I  5  35  ? 167.625 174.354 191.619 1.00 94.91  ? 35  TRP L CA   1 
ATOM   16554 C C    . TRP I  5  35  ? 167.642 175.815 192.044 1.00 99.36  ? 35  TRP L C    1 
ATOM   16555 O O    . TRP I  5  35  ? 167.964 176.701 191.241 1.00 104.64 ? 35  TRP L O    1 
ATOM   16556 C CB   . TRP I  5  35  ? 169.056 173.888 191.342 1.00 99.42  ? 35  TRP L CB   1 
ATOM   16557 C CG   . TRP I  5  35  ? 169.189 172.416 191.194 1.00 102.55 ? 35  TRP L CG   1 
ATOM   16558 C CD1  . TRP I  5  35  ? 169.051 171.690 190.050 1.00 102.57 ? 35  TRP L CD1  1 
ATOM   16559 C CD2  . TRP I  5  35  ? 169.493 171.480 192.230 1.00 102.66 ? 35  TRP L CD2  1 
ATOM   16560 N NE1  . TRP I  5  35  ? 169.247 170.356 190.311 1.00 104.13 ? 35  TRP L NE1  1 
ATOM   16561 C CE2  . TRP I  5  35  ? 169.520 170.202 191.644 1.00 102.20 ? 35  TRP L CE2  1 
ATOM   16562 C CE3  . TRP I  5  35  ? 169.744 171.600 193.600 1.00 104.70 ? 35  TRP L CE3  1 
ATOM   16563 C CZ2  . TRP I  5  35  ? 169.791 169.052 192.379 1.00 100.39 ? 35  TRP L CZ2  1 
ATOM   16564 C CZ3  . TRP I  5  35  ? 170.009 170.458 194.328 1.00 105.77 ? 35  TRP L CZ3  1 
ATOM   16565 C CH2  . TRP I  5  35  ? 170.030 169.201 193.718 1.00 103.40 ? 35  TRP L CH2  1 
ATOM   16566 N N    . TYR I  5  36  ? 167.327 176.042 193.320 1.00 107.04 ? 36  TYR L N    1 
ATOM   16567 C CA   . TYR I  5  36  ? 167.276 177.359 193.932 1.00 110.57 ? 36  TYR L CA   1 
ATOM   16568 C C    . TYR I  5  36  ? 168.219 177.386 195.124 1.00 111.38 ? 36  TYR L C    1 
ATOM   16569 O O    . TYR I  5  36  ? 168.372 176.383 195.829 1.00 110.38 ? 36  TYR L O    1 
ATOM   16570 C CB   . TYR I  5  36  ? 165.866 177.725 194.418 1.00 105.40 ? 36  TYR L CB   1 
ATOM   16571 C CG   . TYR I  5  36  ? 164.757 177.547 193.409 1.00 105.76 ? 36  TYR L CG   1 
ATOM   16572 C CD1  . TYR I  5  36  ? 164.156 176.311 193.222 1.00 107.35 ? 36  TYR L CD1  1 
ATOM   16573 C CD2  . TYR I  5  36  ? 164.285 178.623 192.671 1.00 106.51 ? 36  TYR L CD2  1 
ATOM   16574 C CE1  . TYR I  5  36  ? 163.133 176.147 192.311 1.00 106.22 ? 36  TYR L CE1  1 
ATOM   16575 C CE2  . TYR I  5  36  ? 163.262 178.469 191.760 1.00 109.26 ? 36  TYR L CE2  1 
ATOM   16576 C CZ   . TYR I  5  36  ? 162.690 177.232 191.582 1.00 109.75 ? 36  TYR L CZ   1 
ATOM   16577 O OH   . TYR I  5  36  ? 161.672 177.087 190.670 1.00 113.41 ? 36  TYR L OH   1 
ATOM   16578 N N    . GLN I  5  37  ? 168.842 178.539 195.348 1.00 119.85 ? 37  GLN L N    1 
ATOM   16579 C CA   . GLN I  5  37  ? 169.774 178.735 196.451 1.00 115.93 ? 37  GLN L CA   1 
ATOM   16580 C C    . GLN I  5  37  ? 169.114 179.599 197.520 1.00 120.47 ? 37  GLN L C    1 
ATOM   16581 O O    . GLN I  5  37  ? 168.631 180.696 197.224 1.00 122.63 ? 37  GLN L O    1 
ATOM   16582 C CB   . GLN I  5  37  ? 171.059 179.390 195.950 1.00 113.24 ? 37  GLN L CB   1 
ATOM   16583 C CG   . GLN I  5  37  ? 172.175 179.473 196.970 1.00 114.17 ? 37  GLN L CG   1 
ATOM   16584 C CD   . GLN I  5  37  ? 173.418 180.129 196.401 1.00 115.92 ? 37  GLN L CD   1 
ATOM   16585 O OE1  . GLN I  5  37  ? 173.535 181.354 196.388 1.00 114.12 ? 37  GLN L OE1  1 
ATOM   16586 N NE2  . GLN I  5  37  ? 174.349 179.315 195.920 1.00 116.92 ? 37  GLN L NE2  1 
ATOM   16587 N N    . GLN I  5  38  ? 169.103 179.109 198.758 1.00 126.31 ? 38  GLN L N    1 
ATOM   16588 C CA   . GLN I  5  38  ? 168.534 179.808 199.906 1.00 126.23 ? 38  GLN L CA   1 
ATOM   16589 C C    . GLN I  5  38  ? 169.663 180.068 200.898 1.00 127.83 ? 38  GLN L C    1 
ATOM   16590 O O    . GLN I  5  38  ? 170.086 179.167 201.628 1.00 127.47 ? 38  GLN L O    1 
ATOM   16591 C CB   . GLN I  5  38  ? 167.402 179.000 200.545 1.00 120.88 ? 38  GLN L CB   1 
ATOM   16592 N N    . LYS I  5  39  ? 170.178 181.296 200.889 1.00 128.06 ? 39  LYS L N    1 
ATOM   16593 C CA   . LYS I  5  39  ? 171.074 181.747 201.936 1.00 129.63 ? 39  LYS L CA   1 
ATOM   16594 C C    . LYS I  5  39  ? 170.278 182.003 203.215 1.00 130.52 ? 39  LYS L C    1 
ATOM   16595 O O    . LYS I  5  39  ? 169.062 182.199 203.168 1.00 132.42 ? 39  LYS L O    1 
ATOM   16596 C CB   . LYS I  5  39  ? 171.809 183.011 201.497 1.00 128.65 ? 39  LYS L CB   1 
ATOM   16597 C CG   . LYS I  5  39  ? 172.841 182.776 200.408 1.00 128.57 ? 39  LYS L CG   1 
ATOM   16598 C CD   . LYS I  5  39  ? 173.588 184.052 200.062 1.00 128.91 ? 39  LYS L CD   1 
ATOM   16599 C CE   . LYS I  5  39  ? 174.696 183.782 199.057 1.00 127.15 ? 39  LYS L CE   1 
ATOM   16600 N NZ   . LYS I  5  39  ? 175.392 185.033 198.653 1.00 125.41 ? 39  LYS L NZ   1 
ATOM   16601 N N    . PRO I  5  40  ? 170.939 181.988 204.375 1.00 128.75 ? 40  PRO L N    1 
ATOM   16602 C CA   . PRO I  5  40  ? 170.214 182.230 205.629 1.00 128.79 ? 40  PRO L CA   1 
ATOM   16603 C C    . PRO I  5  40  ? 169.533 183.592 205.634 1.00 129.83 ? 40  PRO L C    1 
ATOM   16604 O O    . PRO I  5  40  ? 170.114 184.601 205.227 1.00 128.84 ? 40  PRO L O    1 
ATOM   16605 C CB   . PRO I  5  40  ? 171.312 182.143 206.698 1.00 128.60 ? 40  PRO L CB   1 
ATOM   16606 C CG   . PRO I  5  40  ? 172.600 182.318 205.953 1.00 127.83 ? 40  PRO L CG   1 
ATOM   16607 C CD   . PRO I  5  40  ? 172.362 181.697 204.616 1.00 127.75 ? 40  PRO L CD   1 
ATOM   16608 N N    . GLU I  5  41  ? 168.283 183.602 206.104 1.00 134.36 ? 41  GLU L N    1 
ATOM   16609 C CA   . GLU I  5  41  ? 167.461 184.813 206.170 1.00 133.53 ? 41  GLU L CA   1 
ATOM   16610 C C    . GLU I  5  41  ? 167.315 185.469 204.798 1.00 135.04 ? 41  GLU L C    1 
ATOM   16611 O O    . GLU I  5  41  ? 167.286 186.696 204.677 1.00 134.73 ? 41  GLU L O    1 
ATOM   16612 C CB   . GLU I  5  41  ? 168.020 185.807 207.191 1.00 133.49 ? 41  GLU L CB   1 
ATOM   16613 N N    . GLN I  5  42  ? 167.218 184.648 203.754 1.00 135.34 ? 42  GLN L N    1 
ATOM   16614 C CA   . GLN I  5  42  ? 167.084 185.143 202.392 1.00 133.49 ? 42  GLN L CA   1 
ATOM   16615 C C    . GLN I  5  42  ? 166.095 184.278 201.624 1.00 133.37 ? 42  GLN L C    1 
ATOM   16616 O O    . GLN I  5  42  ? 165.943 183.085 201.899 1.00 132.83 ? 42  GLN L O    1 
ATOM   16617 C CB   . GLN I  5  42  ? 168.434 185.161 201.657 1.00 134.26 ? 42  GLN L CB   1 
ATOM   16618 C CG   . GLN I  5  42  ? 169.460 186.117 202.242 1.00 134.89 ? 42  GLN L CG   1 
ATOM   16619 C CD   . GLN I  5  42  ? 169.048 187.572 202.118 1.00 135.10 ? 42  GLN L CD   1 
ATOM   16620 O OE1  . GLN I  5  42  ? 168.187 187.920 201.310 1.00 132.02 ? 42  GLN L OE1  1 
ATOM   16621 N NE2  . GLN I  5  42  ? 169.664 188.431 202.922 1.00 134.34 ? 42  GLN L NE2  1 
ATOM   16622 N N    . SER I  5  43  ? 165.427 184.896 200.653 1.00 126.76 ? 43  SER L N    1 
ATOM   16623 C CA   . SER I  5  43  ? 164.508 184.173 199.794 1.00 124.80 ? 43  SER L CA   1 
ATOM   16624 C C    . SER I  5  43  ? 165.286 183.278 198.831 1.00 123.54 ? 43  SER L C    1 
ATOM   16625 O O    . SER I  5  43  ? 166.472 183.505 198.583 1.00 125.47 ? 43  SER L O    1 
ATOM   16626 C CB   . SER I  5  43  ? 163.631 185.153 199.018 1.00 121.73 ? 43  SER L CB   1 
ATOM   16627 O OG   . SER I  5  43  ? 164.416 186.017 198.215 1.00 122.37 ? 43  SER L OG   1 
ATOM   16628 N N    . PRO I  5  44  ? 164.643 182.244 198.287 1.00 109.23 ? 44  PRO L N    1 
ATOM   16629 C CA   . PRO I  5  44  ? 165.336 181.378 197.327 1.00 111.68 ? 44  PRO L CA   1 
ATOM   16630 C C    . PRO I  5  44  ? 165.796 182.153 196.101 1.00 107.78 ? 44  PRO L C    1 
ATOM   16631 O O    . PRO I  5  44  ? 165.136 183.086 195.641 1.00 105.07 ? 44  PRO L O    1 
ATOM   16632 C CB   . PRO I  5  44  ? 164.277 180.332 196.963 1.00 109.60 ? 44  PRO L CB   1 
ATOM   16633 C CG   . PRO I  5  44  ? 163.366 180.302 198.138 1.00 108.61 ? 44  PRO L CG   1 
ATOM   16634 C CD   . PRO I  5  44  ? 163.315 181.715 198.642 1.00 108.06 ? 44  PRO L CD   1 
ATOM   16635 N N    . LYS I  5  45  ? 166.952 181.755 195.579 1.00 109.17 ? 45  LYS L N    1 
ATOM   16636 C CA   . LYS I  5  45  ? 167.545 182.363 194.395 1.00 108.93 ? 45  LYS L CA   1 
ATOM   16637 C C    . LYS I  5  45  ? 167.667 181.291 193.325 1.00 108.76 ? 45  LYS L C    1 
ATOM   16638 O O    . LYS I  5  45  ? 168.376 180.299 193.520 1.00 111.46 ? 45  LYS L O    1 
ATOM   16639 C CB   . LYS I  5  45  ? 168.915 182.963 194.715 1.00 112.14 ? 45  LYS L CB   1 
ATOM   16640 C CG   . LYS I  5  45  ? 168.889 184.058 195.768 1.00 113.97 ? 45  LYS L CG   1 
ATOM   16641 C CD   . LYS I  5  45  ? 170.252 184.228 196.424 1.00 116.70 ? 45  LYS L CD   1 
ATOM   16642 C CE   . LYS I  5  45  ? 171.348 184.457 195.396 1.00 114.10 ? 45  LYS L CE   1 
ATOM   16643 N NZ   . LYS I  5  45  ? 172.688 184.591 196.033 1.00 111.92 ? 45  LYS L NZ   1 
ATOM   16644 N N    . LEU I  5  46  ? 166.993 181.496 192.197 1.00 101.28 ? 46  LEU L N    1 
ATOM   16645 C CA   . LEU I  5  46  ? 166.973 180.486 191.146 1.00 101.54 ? 46  LEU L CA   1 
ATOM   16646 C C    . LEU I  5  46  ? 168.353 180.363 190.515 1.00 101.60 ? 46  LEU L C    1 
ATOM   16647 O O    . LEU I  5  46  ? 168.876 181.327 189.948 1.00 106.38 ? 46  LEU L O    1 
ATOM   16648 C CB   . LEU I  5  46  ? 165.934 180.838 190.088 1.00 105.99 ? 46  LEU L CB   1 
ATOM   16649 C CG   . LEU I  5  46  ? 165.985 179.962 188.834 1.00 105.36 ? 46  LEU L CG   1 
ATOM   16650 C CD1  . LEU I  5  46  ? 165.624 178.518 189.150 1.00 100.43 ? 46  LEU L CD1  1 
ATOM   16651 C CD2  . LEU I  5  46  ? 165.076 180.520 187.761 1.00 101.38 ? 46  LEU L CD2  1 
ATOM   16652 N N    . LEU I  5  47  ? 168.938 179.171 190.609 1.00 98.25  ? 47  LEU L N    1 
ATOM   16653 C CA   . LEU I  5  47  ? 170.245 178.895 190.027 1.00 99.20  ? 47  LEU L CA   1 
ATOM   16654 C C    . LEU I  5  47  ? 170.124 178.180 188.686 1.00 94.38  ? 47  LEU L C    1 
ATOM   16655 O O    . LEU I  5  47  ? 170.671 178.640 187.678 1.00 93.60  ? 47  LEU L O    1 
ATOM   16656 C CB   . LEU I  5  47  ? 171.090 178.060 190.997 1.00 98.70  ? 47  LEU L CB   1 
ATOM   16657 C CG   . LEU I  5  47  ? 171.575 178.761 192.260 1.00 98.21  ? 47  LEU L CG   1 
ATOM   16658 C CD1  . LEU I  5  47  ? 172.465 177.823 193.043 1.00 105.63 ? 47  LEU L CD1  1 
ATOM   16659 C CD2  . LEU I  5  47  ? 172.316 180.039 191.906 1.00 97.92  ? 47  LEU L CD2  1 
ATOM   16660 N N    . ILE I  5  48  ? 169.414 177.057 188.659 1.00 91.61  ? 48  ILE L N    1 
ATOM   16661 C CA   . ILE I  5  48  ? 169.305 176.225 187.466 1.00 93.34  ? 48  ILE L CA   1 
ATOM   16662 C C    . ILE I  5  48  ? 167.831 176.008 187.159 1.00 100.62 ? 48  ILE L C    1 
ATOM   16663 O O    . ILE I  5  48  ? 167.044 175.722 188.065 1.00 104.15 ? 48  ILE L O    1 
ATOM   16664 C CB   . ILE I  5  48  ? 170.029 174.877 187.645 1.00 92.18  ? 48  ILE L CB   1 
ATOM   16665 C CG1  . ILE I  5  48  ? 171.514 175.106 187.930 1.00 99.83  ? 48  ILE L CG1  1 
ATOM   16666 C CG2  . ILE I  5  48  ? 169.856 174.007 186.412 1.00 95.23  ? 48  ILE L CG2  1 
ATOM   16667 C CD1  . ILE I  5  48  ? 172.240 175.851 186.828 1.00 98.88  ? 48  ILE L CD1  1 
ATOM   16668 N N    . TYR I  5  49  ? 167.451 176.169 185.896 1.00 97.32  ? 49  TYR L N    1 
ATOM   16669 C CA   . TYR I  5  49  ? 166.094 175.880 185.461 1.00 94.01  ? 49  TYR L CA   1 
ATOM   16670 C C    . TYR I  5  49  ? 166.116 174.877 184.317 1.00 95.51  ? 49  TYR L C    1 
ATOM   16671 O O    . TYR I  5  49  ? 167.028 174.874 183.487 1.00 102.12 ? 49  TYR L O    1 
ATOM   16672 C CB   . TYR I  5  49  ? 165.360 177.154 185.028 1.00 93.54  ? 49  TYR L CB   1 
ATOM   16673 C CG   . TYR I  5  49  ? 165.803 177.728 183.700 1.00 92.77  ? 49  TYR L CG   1 
ATOM   16674 C CD1  . TYR I  5  49  ? 166.900 178.572 183.618 1.00 98.26  ? 49  TYR L CD1  1 
ATOM   16675 C CD2  . TYR I  5  49  ? 165.112 177.440 182.531 1.00 90.10  ? 49  TYR L CD2  1 
ATOM   16676 C CE1  . TYR I  5  49  ? 167.304 179.104 182.408 1.00 99.43  ? 49  TYR L CE1  1 
ATOM   16677 C CE2  . TYR I  5  49  ? 165.508 177.967 181.317 1.00 93.15  ? 49  TYR L CE2  1 
ATOM   16678 C CZ   . TYR I  5  49  ? 166.604 178.797 181.261 1.00 96.49  ? 49  TYR L CZ   1 
ATOM   16679 O OH   . TYR I  5  49  ? 166.998 179.323 180.053 1.00 102.05 ? 49  TYR L OH   1 
ATOM   16680 N N    . GLY I  5  50  ? 165.096 174.026 184.272 1.00 76.95  ? 50  GLY L N    1 
ATOM   16681 C CA   . GLY I  5  50  ? 165.030 173.009 183.246 1.00 75.77  ? 50  GLY L CA   1 
ATOM   16682 C C    . GLY I  5  50  ? 165.928 171.817 183.473 1.00 77.47  ? 50  GLY L C    1 
ATOM   16683 O O    . GLY I  5  50  ? 166.025 170.960 182.587 1.00 83.86  ? 50  GLY L O    1 
ATOM   16684 N N    . ALA I  5  51  ? 166.604 171.751 184.618 1.00 86.87  ? 51  ALA L N    1 
ATOM   16685 C CA   . ALA I  5  51  ? 167.508 170.703 185.075 1.00 87.38  ? 51  ALA L CA   1 
ATOM   16686 C C    . ALA I  5  51  ? 168.831 170.719 184.317 1.00 88.29  ? 51  ALA L C    1 
ATOM   16687 O O    . ALA I  5  51  ? 169.732 169.961 184.674 1.00 97.69  ? 51  ALA L O    1 
ATOM   16688 C CB   . ALA I  5  51  ? 166.900 169.288 184.983 1.00 86.47  ? 51  ALA L CB   1 
ATOM   16689 N N    . SER I  5  52  ? 168.984 171.543 183.284 1.00 94.03  ? 52  SER L N    1 
ATOM   16690 C CA   . SER I  5  52  ? 170.256 171.701 182.595 1.00 93.15  ? 52  SER L CA   1 
ATOM   16691 C C    . SER I  5  52  ? 170.586 173.137 182.226 1.00 88.90  ? 52  SER L C    1 
ATOM   16692 O O    . SER I  5  52  ? 171.770 173.445 182.044 1.00 91.71  ? 52  SER L O    1 
ATOM   16693 C CB   . SER I  5  52  ? 170.287 170.842 181.320 1.00 89.27  ? 52  SER L CB   1 
ATOM   16694 O OG   . SER I  5  52  ? 170.115 169.470 181.629 1.00 92.42  ? 52  SER L OG   1 
ATOM   16695 N N    . ASN I  5  53  ? 169.600 174.020 182.111 1.00 90.91  ? 53  ASN L N    1 
ATOM   16696 C CA   . ASN I  5  53  ? 169.830 175.389 181.675 1.00 91.77  ? 53  ASN L CA   1 
ATOM   16697 C C    . ASN I  5  53  ? 170.104 176.276 182.881 1.00 93.20  ? 53  ASN L C    1 
ATOM   16698 O O    . ASN I  5  53  ? 169.381 176.222 183.880 1.00 101.30 ? 53  ASN L O    1 
ATOM   16699 C CB   . ASN I  5  53  ? 168.626 175.919 180.893 1.00 95.77  ? 53  ASN L CB   1 
ATOM   16700 C CG   . ASN I  5  53  ? 168.253 175.031 179.724 1.00 98.37  ? 53  ASN L CG   1 
ATOM   16701 O OD1  . ASN I  5  53  ? 167.128 174.540 179.638 1.00 97.60  ? 53  ASN L OD1  1 
ATOM   16702 N ND2  . ASN I  5  53  ? 169.196 174.822 178.814 1.00 97.33  ? 53  ASN L ND2  1 
ATOM   16703 N N    . ARG I  5  54  ? 171.149 177.090 182.783 1.00 106.57 ? 54  ARG L N    1 
ATOM   16704 C CA   . ARG I  5  54  ? 171.538 177.978 183.868 1.00 107.67 ? 54  ARG L CA   1 
ATOM   16705 C C    . ARG I  5  54  ? 170.830 179.318 183.721 1.00 107.29 ? 54  ARG L C    1 
ATOM   16706 O O    . ARG I  5  54  ? 170.834 179.914 182.639 1.00 110.16 ? 54  ARG L O    1 
ATOM   16707 C CB   . ARG I  5  54  ? 173.054 178.167 183.883 1.00 108.87 ? 54  ARG L CB   1 
ATOM   16708 C CG   . ARG I  5  54  ? 173.554 179.164 184.907 1.00 111.40 ? 54  ARG L CG   1 
ATOM   16709 C CD   . ARG I  5  54  ? 175.049 179.009 185.115 1.00 114.18 ? 54  ARG L CD   1 
ATOM   16710 N NE   . ARG I  5  54  ? 175.724 178.594 183.891 1.00 113.61 ? 54  ARG L NE   1 
ATOM   16711 C CZ   . ARG I  5  54  ? 176.132 179.423 182.941 1.00 113.41 ? 54  ARG L CZ   1 
ATOM   16712 N NH1  . ARG I  5  54  ? 175.949 180.730 183.038 1.00 112.65 ? 54  ARG L NH1  1 
ATOM   16713 N NH2  . ARG I  5  54  ? 176.737 178.929 181.865 1.00 109.84 ? 54  ARG L NH2  1 
ATOM   16714 N N    . TYR I  5  55  ? 170.218 179.780 184.808 1.00 103.11 ? 55  TYR L N    1 
ATOM   16715 C CA   . TYR I  5  55  ? 169.491 181.041 184.786 1.00 101.25 ? 55  TYR L CA   1 
ATOM   16716 C C    . TYR I  5  55  ? 170.447 182.205 184.551 1.00 105.72 ? 55  TYR L C    1 
ATOM   16717 O O    . TYR I  5  55  ? 171.631 182.146 184.893 1.00 110.50 ? 55  TYR L O    1 
ATOM   16718 C CB   . TYR I  5  55  ? 168.730 181.232 186.099 1.00 103.15 ? 55  TYR L CB   1 
ATOM   16719 C CG   . TYR I  5  55  ? 167.807 182.429 186.121 1.00 106.82 ? 55  TYR L CG   1 
ATOM   16720 C CD1  . TYR I  5  55  ? 166.677 182.474 185.317 1.00 105.82 ? 55  TYR L CD1  1 
ATOM   16721 C CD2  . TYR I  5  55  ? 168.056 183.506 186.960 1.00 108.46 ? 55  TYR L CD2  1 
ATOM   16722 C CE1  . TYR I  5  55  ? 165.828 183.562 185.339 1.00 106.66 ? 55  TYR L CE1  1 
ATOM   16723 C CE2  . TYR I  5  55  ? 167.212 184.598 186.988 1.00 107.50 ? 55  TYR L CE2  1 
ATOM   16724 C CZ   . TYR I  5  55  ? 166.100 184.621 186.176 1.00 107.53 ? 55  TYR L CZ   1 
ATOM   16725 O OH   . TYR I  5  55  ? 165.257 185.707 186.202 1.00 105.18 ? 55  TYR L OH   1 
ATOM   16726 N N    . THR I  5  56  ? 169.923 183.267 183.944 1.00 111.19 ? 56  THR L N    1 
ATOM   16727 C CA   . THR I  5  56  ? 170.743 184.431 183.639 1.00 113.00 ? 56  THR L CA   1 
ATOM   16728 C C    . THR I  5  56  ? 171.246 185.088 184.920 1.00 114.57 ? 56  THR L C    1 
ATOM   16729 O O    . THR I  5  56  ? 170.546 185.131 185.934 1.00 114.46 ? 56  THR L O    1 
ATOM   16730 C CB   . THR I  5  56  ? 169.947 185.439 182.812 1.00 114.07 ? 56  THR L CB   1 
ATOM   16731 O OG1  . THR I  5  56  ? 168.781 185.842 183.540 1.00 113.67 ? 56  THR L OG1  1 
ATOM   16732 C CG2  . THR I  5  56  ? 169.522 184.820 181.489 1.00 112.97 ? 56  THR L CG2  1 
ATOM   16733 N N    . GLY I  5  57  ? 172.473 185.603 184.865 1.00 122.67 ? 57  GLY L N    1 
ATOM   16734 C CA   . GLY I  5  57  ? 173.087 186.225 186.019 1.00 122.04 ? 57  GLY L CA   1 
ATOM   16735 C C    . GLY I  5  57  ? 173.702 185.266 187.011 1.00 123.75 ? 57  GLY L C    1 
ATOM   16736 O O    . GLY I  5  57  ? 174.138 185.704 188.082 1.00 125.16 ? 57  GLY L O    1 
ATOM   16737 N N    . VAL I  5  58  ? 173.751 183.977 186.694 1.00 120.94 ? 58  VAL L N    1 
ATOM   16738 C CA   . VAL I  5  58  ? 174.313 182.966 187.585 1.00 121.03 ? 58  VAL L CA   1 
ATOM   16739 C C    . VAL I  5  58  ? 175.744 182.673 187.150 1.00 121.93 ? 58  VAL L C    1 
ATOM   16740 O O    . VAL I  5  58  ? 176.016 182.594 185.943 1.00 121.26 ? 58  VAL L O    1 
ATOM   16741 C CB   . VAL I  5  58  ? 173.448 181.694 187.585 1.00 120.23 ? 58  VAL L CB   1 
ATOM   16742 C CG1  . VAL I  5  58  ? 174.105 180.584 188.387 1.00 123.15 ? 58  VAL L CG1  1 
ATOM   16743 C CG2  . VAL I  5  58  ? 172.065 182.000 188.136 1.00 119.35 ? 58  VAL L CG2  1 
ATOM   16744 N N    . PRO I  5  59  ? 176.686 182.518 188.081 1.00 125.94 ? 59  PRO L N    1 
ATOM   16745 C CA   . PRO I  5  59  ? 178.056 182.165 187.691 1.00 124.13 ? 59  PRO L CA   1 
ATOM   16746 C C    . PRO I  5  59  ? 178.107 180.817 186.988 1.00 123.10 ? 59  PRO L C    1 
ATOM   16747 O O    . PRO I  5  59  ? 177.307 179.918 187.256 1.00 122.75 ? 59  PRO L O    1 
ATOM   16748 C CB   . PRO I  5  59  ? 178.806 182.127 189.027 1.00 124.36 ? 59  PRO L CB   1 
ATOM   16749 C CG   . PRO I  5  59  ? 178.020 183.024 189.920 1.00 124.53 ? 59  PRO L CG   1 
ATOM   16750 C CD   . PRO I  5  59  ? 176.588 182.849 189.514 1.00 123.55 ? 59  PRO L CD   1 
ATOM   16751 N N    . ASP I  5  60  ? 179.076 180.683 186.082 1.00 132.46 ? 60  ASP L N    1 
ATOM   16752 C CA   . ASP I  5  60  ? 179.197 179.483 185.263 1.00 133.72 ? 60  ASP L CA   1 
ATOM   16753 C C    . ASP I  5  60  ? 179.660 178.264 186.052 1.00 137.17 ? 60  ASP L C    1 
ATOM   16754 O O    . ASP I  5  60  ? 179.679 177.163 185.492 1.00 136.35 ? 60  ASP L O    1 
ATOM   16755 C CB   . ASP I  5  60  ? 180.155 179.739 184.098 1.00 134.43 ? 60  ASP L CB   1 
ATOM   16756 C CG   . ASP I  5  60  ? 181.556 180.080 184.561 1.00 139.01 ? 60  ASP L CG   1 
ATOM   16757 O OD1  . ASP I  5  60  ? 181.694 180.688 185.642 1.00 138.98 ? 60  ASP L OD1  1 
ATOM   16758 O OD2  . ASP I  5  60  ? 182.520 179.738 183.844 1.00 139.46 ? 60  ASP L OD2  1 
ATOM   16759 N N    . ARG I  5  61  ? 180.042 178.433 187.320 1.00 133.01 ? 61  ARG L N    1 
ATOM   16760 C CA   . ARG I  5  61  ? 180.534 177.305 188.107 1.00 129.13 ? 61  ARG L CA   1 
ATOM   16761 C C    . ARG I  5  61  ? 179.446 176.257 188.323 1.00 129.81 ? 61  ARG L C    1 
ATOM   16762 O O    . ARG I  5  61  ? 179.731 175.053 188.358 1.00 126.87 ? 61  ARG L O    1 
ATOM   16763 C CB   . ARG I  5  61  ? 181.087 177.805 189.445 1.00 127.93 ? 61  ARG L CB   1 
ATOM   16764 C CG   . ARG I  5  61  ? 180.028 178.195 190.466 1.00 129.86 ? 61  ARG L CG   1 
ATOM   16765 C CD   . ARG I  5  61  ? 180.590 179.066 191.574 1.00 128.47 ? 61  ARG L CD   1 
ATOM   16766 N NE   . ARG I  5  61  ? 180.871 180.417 191.104 1.00 129.55 ? 61  ARG L NE   1 
ATOM   16767 C CZ   . ARG I  5  61  ? 181.013 181.471 191.894 1.00 130.63 ? 61  ARG L CZ   1 
ATOM   16768 N NH1  . ARG I  5  61  ? 180.901 181.370 193.208 1.00 131.02 ? 61  ARG L NH1  1 
ATOM   16769 N NH2  . ARG I  5  61  ? 181.266 182.659 191.352 1.00 129.75 ? 61  ARG L NH2  1 
ATOM   16770 N N    . PHE I  5  62  ? 178.196 176.694 188.475 1.00 126.65 ? 62  PHE L N    1 
ATOM   16771 C CA   . PHE I  5  62  ? 177.092 175.769 188.686 1.00 124.56 ? 62  PHE L CA   1 
ATOM   16772 C C    . PHE I  5  62  ? 176.781 175.003 187.407 1.00 123.88 ? 62  PHE L C    1 
ATOM   16773 O O    . PHE I  5  62  ? 176.850 175.551 186.304 1.00 122.67 ? 62  PHE L O    1 
ATOM   16774 C CB   . PHE I  5  62  ? 175.852 176.530 189.158 1.00 121.47 ? 62  PHE L CB   1 
ATOM   16775 C CG   . PHE I  5  62  ? 176.065 177.317 190.421 1.00 122.12 ? 62  PHE L CG   1 
ATOM   16776 C CD1  . PHE I  5  62  ? 175.943 176.708 191.658 1.00 123.39 ? 62  PHE L CD1  1 
ATOM   16777 C CD2  . PHE I  5  62  ? 176.387 178.664 190.371 1.00 119.31 ? 62  PHE L CD2  1 
ATOM   16778 C CE1  . PHE I  5  62  ? 176.139 177.426 192.823 1.00 121.53 ? 62  PHE L CE1  1 
ATOM   16779 C CE2  . PHE I  5  62  ? 176.584 179.388 191.535 1.00 120.45 ? 62  PHE L CE2  1 
ATOM   16780 C CZ   . PHE I  5  62  ? 176.459 178.767 192.761 1.00 122.64 ? 62  PHE L CZ   1 
ATOM   16781 N N    . ALA I  5  63  ? 176.439 173.724 187.560 1.00 111.63 ? 63  ALA L N    1 
ATOM   16782 C CA   . ALA I  5  63  ? 176.125 172.884 186.405 1.00 109.68 ? 63  ALA L CA   1 
ATOM   16783 C C    . ALA I  5  63  ? 175.129 171.819 186.853 1.00 108.00 ? 63  ALA L C    1 
ATOM   16784 O O    . ALA I  5  63  ? 175.515 170.843 187.502 1.00 112.53 ? 63  ALA L O    1 
ATOM   16785 C CB   . ALA I  5  63  ? 177.388 172.253 185.830 1.00 114.41 ? 63  ALA L CB   1 
ATOM   16786 N N    . GLY I  5  64  ? 173.858 172.020 186.530 1.00 103.35 ? 64  GLY L N    1 
ATOM   16787 C CA   . GLY I  5  64  ? 172.880 170.979 186.745 1.00 105.95 ? 64  GLY L CA   1 
ATOM   16788 C C    . GLY I  5  64  ? 172.754 170.052 185.551 1.00 106.30 ? 64  GLY L C    1 
ATOM   16789 O O    . GLY I  5  64  ? 173.029 170.422 184.410 1.00 104.65 ? 64  GLY L O    1 
ATOM   16790 N N    . SER I  5  65  ? 172.313 168.828 185.824 1.00 103.78 ? 65  SER L N    1 
ATOM   16791 C CA   . SER I  5  65  ? 172.169 167.817 184.782 1.00 101.88 ? 65  SER L CA   1 
ATOM   16792 C C    . SER I  5  65  ? 171.409 166.637 185.367 1.00 103.46 ? 65  SER L C    1 
ATOM   16793 O O    . SER I  5  65  ? 171.145 166.577 186.570 1.00 103.54 ? 65  SER L O    1 
ATOM   16794 C CB   . SER I  5  65  ? 173.524 167.369 184.231 1.00 107.50 ? 65  SER L CB   1 
ATOM   16795 O OG   . SER I  5  65  ? 174.358 166.886 185.269 1.00 110.20 ? 65  SER L OG   1 
ATOM   16796 N N    . GLY I  5  66  ? 171.033 165.714 184.494 1.00 110.45 ? 66  GLY L N    1 
ATOM   16797 C CA   . GLY I  5  66  ? 170.379 164.490 184.920 1.00 108.93 ? 66  GLY L CA   1 
ATOM   16798 C C    . GLY I  5  66  ? 169.098 164.236 184.157 1.00 112.49 ? 66  GLY L C    1 
ATOM   16799 O O    . GLY I  5  66  ? 168.396 165.161 183.742 1.00 112.46 ? 66  GLY L O    1 
ATOM   16800 N N    . SER I  5  67  ? 168.784 162.959 183.972 1.00 118.37 ? 67  SER L N    1 
ATOM   16801 C CA   . SER I  5  67  ? 167.549 162.560 183.315 1.00 118.09 ? 67  SER L CA   1 
ATOM   16802 C C    . SER I  5  67  ? 166.413 162.581 184.335 1.00 119.09 ? 67  SER L C    1 
ATOM   16803 O O    . SER I  5  67  ? 166.565 163.066 185.459 1.00 127.87 ? 67  SER L O    1 
ATOM   16804 C CB   . SER I  5  67  ? 167.715 161.190 182.666 1.00 118.14 ? 67  SER L CB   1 
ATOM   16805 O OG   . SER I  5  67  ? 167.976 160.197 183.643 1.00 118.98 ? 67  SER L OG   1 
ATOM   16806 N N    . ALA I  5  68  ? 165.255 162.051 183.952 1.00 109.08 ? 68  ALA L N    1 
ATOM   16807 C CA   . ALA I  5  68  ? 164.118 162.014 184.860 1.00 105.70 ? 68  ALA L CA   1 
ATOM   16808 C C    . ALA I  5  68  ? 164.411 161.112 186.051 1.00 115.30 ? 68  ALA L C    1 
ATOM   16809 O O    . ALA I  5  68  ? 165.072 160.078 185.921 1.00 118.80 ? 68  ALA L O    1 
ATOM   16810 C CB   . ALA I  5  68  ? 162.870 161.528 184.124 1.00 106.04 ? 68  ALA L CB   1 
ATOM   16811 N N    . THR I  5  69  ? 163.927 161.525 187.223 1.00 108.03 ? 69  THR L N    1 
ATOM   16812 C CA   . THR I  5  69  ? 164.055 160.815 188.495 1.00 109.20 ? 69  THR L CA   1 
ATOM   16813 C C    . THR I  5  69  ? 165.496 160.698 188.973 1.00 110.93 ? 69  THR L C    1 
ATOM   16814 O O    . THR I  5  69  ? 165.757 159.980 189.942 1.00 113.18 ? 69  THR L O    1 
ATOM   16815 C CB   . THR I  5  69  ? 163.431 159.414 188.444 1.00 109.34 ? 69  THR L CB   1 
ATOM   16816 O OG1  . THR I  5  69  ? 164.202 158.572 187.578 1.00 111.89 ? 69  THR L OG1  1 
ATOM   16817 C CG2  . THR I  5  69  ? 162.001 159.484 187.932 1.00 108.76 ? 69  THR L CG2  1 
ATOM   16818 N N    . ASP I  5  70  ? 166.439 161.384 188.326 1.00 106.16 ? 70  ASP L N    1 
ATOM   16819 C CA   . ASP I  5  70  ? 167.849 161.334 188.716 1.00 105.21 ? 70  ASP L CA   1 
ATOM   16820 C C    . ASP I  5  70  ? 168.472 162.669 188.318 1.00 103.14 ? 70  ASP L C    1 
ATOM   16821 O O    . ASP I  5  70  ? 168.780 162.878 187.142 1.00 105.38 ? 70  ASP L O    1 
ATOM   16822 C CB   . ASP I  5  70  ? 168.566 160.169 188.048 1.00 110.66 ? 70  ASP L CB   1 
ATOM   16823 C CG   . ASP I  5  70  ? 168.221 158.830 188.669 1.00 114.40 ? 70  ASP L CG   1 
ATOM   16824 O OD1  . ASP I  5  70  ? 168.272 158.723 189.911 1.00 114.39 ? 70  ASP L OD1  1 
ATOM   16825 O OD2  . ASP I  5  70  ? 167.900 157.885 187.917 1.00 113.63 ? 70  ASP L OD2  1 
ATOM   16826 N N    . PHE I  5  71  ? 168.661 163.561 189.291 1.00 95.47  ? 71  PHE L N    1 
ATOM   16827 C CA   . PHE I  5  71  ? 169.164 164.895 188.997 1.00 97.10  ? 71  PHE L CA   1 
ATOM   16828 C C    . PHE I  5  71  ? 170.331 165.234 189.911 1.00 103.58 ? 71  PHE L C    1 
ATOM   16829 O O    . PHE I  5  71  ? 170.361 164.821 191.072 1.00 108.22 ? 71  PHE L O    1 
ATOM   16830 C CB   . PHE I  5  71  ? 168.050 165.939 189.135 1.00 97.41  ? 71  PHE L CB   1 
ATOM   16831 C CG   . PHE I  5  71  ? 166.896 165.711 188.200 1.00 100.59 ? 71  PHE L CG   1 
ATOM   16832 C CD1  . PHE I  5  71  ? 165.873 164.842 188.539 1.00 97.77  ? 71  PHE L CD1  1 
ATOM   16833 C CD2  . PHE I  5  71  ? 166.838 166.358 186.979 1.00 104.10 ? 71  PHE L CD2  1 
ATOM   16834 C CE1  . PHE I  5  71  ? 164.817 164.625 187.678 1.00 96.31  ? 71  PHE L CE1  1 
ATOM   16835 C CE2  . PHE I  5  71  ? 165.781 166.147 186.115 1.00 98.33  ? 71  PHE L CE2  1 
ATOM   16836 C CZ   . PHE I  5  71  ? 164.769 165.280 186.466 1.00 96.68  ? 71  PHE L CZ   1 
ATOM   16837 N N    . THR I  5  72  ? 171.303 165.972 189.377 1.00 109.33 ? 72  THR L N    1 
ATOM   16838 C CA   . THR I  5  72  ? 172.467 166.395 190.139 1.00 107.46 ? 72  THR L CA   1 
ATOM   16839 C C    . THR I  5  72  ? 172.792 167.841 189.797 1.00 105.87 ? 72  THR L C    1 
ATOM   16840 O O    . THR I  5  72  ? 172.511 168.317 188.693 1.00 108.05 ? 72  THR L O    1 
ATOM   16841 C CB   . THR I  5  72  ? 173.695 165.514 189.859 1.00 108.86 ? 72  THR L CB   1 
ATOM   16842 O OG1  . THR I  5  72  ? 173.970 165.504 188.453 1.00 112.13 ? 72  THR L OG1  1 
ATOM   16843 C CG2  . THR I  5  72  ? 173.468 164.088 190.347 1.00 104.65 ? 72  THR L CG2  1 
ATOM   16844 N N    . LEU I  5  73  ? 173.366 168.539 190.772 1.00 107.76 ? 73  LEU L N    1 
ATOM   16845 C CA   . LEU I  5  73  ? 173.893 169.886 190.587 1.00 111.23 ? 73  LEU L CA   1 
ATOM   16846 C C    . LEU I  5  73  ? 175.325 169.891 191.095 1.00 116.52 ? 73  LEU L C    1 
ATOM   16847 O O    . LEU I  5  73  ? 175.571 169.560 192.258 1.00 117.24 ? 73  LEU L O    1 
ATOM   16848 C CB   . LEU I  5  73  ? 173.046 170.926 191.324 1.00 110.05 ? 73  LEU L CB   1 
ATOM   16849 C CG   . LEU I  5  73  ? 173.647 172.329 191.465 1.00 109.59 ? 73  LEU L CG   1 
ATOM   16850 C CD1  . LEU I  5  73  ? 173.870 172.968 190.102 1.00 108.94 ? 73  LEU L CD1  1 
ATOM   16851 C CD2  . LEU I  5  73  ? 172.774 173.217 192.347 1.00 108.20 ? 73  LEU L CD2  1 
ATOM   16852 N N    . THR I  5  74  ? 176.267 170.256 190.230 1.00 126.09 ? 74  THR L N    1 
ATOM   16853 C CA   . THR I  5  74  ? 177.685 170.207 190.549 1.00 123.73 ? 74  THR L CA   1 
ATOM   16854 C C    . THR I  5  74  ? 178.254 171.617 190.555 1.00 125.12 ? 74  THR L C    1 
ATOM   16855 O O    . THR I  5  74  ? 177.985 172.406 189.644 1.00 124.15 ? 74  THR L O    1 
ATOM   16856 C CB   . THR I  5  74  ? 178.447 169.328 189.549 1.00 122.37 ? 74  THR L CB   1 
ATOM   16857 O OG1  . THR I  5  74  ? 178.324 169.879 188.229 1.00 121.04 ? 74  THR L OG1  1 
ATOM   16858 C CG2  . THR I  5  74  ? 177.898 167.903 189.555 1.00 120.82 ? 74  THR L CG2  1 
ATOM   16859 N N    . ILE I  5  75  ? 179.025 171.932 191.591 1.00 134.88 ? 75  ILE L N    1 
ATOM   16860 C CA   . ILE I  5  75  ? 179.785 173.174 191.672 1.00 133.61 ? 75  ILE L CA   1 
ATOM   16861 C C    . ILE I  5  75  ? 181.255 172.811 191.523 1.00 134.53 ? 75  ILE L C    1 
ATOM   16862 O O    . ILE I  5  75  ? 181.811 172.079 192.356 1.00 132.99 ? 75  ILE L O    1 
ATOM   16863 C CB   . ILE I  5  75  ? 179.526 173.924 192.987 1.00 131.90 ? 75  ILE L CB   1 
ATOM   16864 C CG1  . ILE I  5  75  ? 178.037 173.914 193.332 1.00 131.44 ? 75  ILE L CG1  1 
ATOM   16865 C CG2  . ILE I  5  75  ? 180.020 175.356 192.887 1.00 130.47 ? 75  ILE L CG2  1 
ATOM   16866 C CD1  . ILE I  5  75  ? 177.729 174.522 194.683 1.00 130.27 ? 75  ILE L CD1  1 
ATOM   16867 N N    . THR I  5  76  ? 181.878 173.307 190.451 1.00 139.14 ? 76  THR L N    1 
ATOM   16868 C CA   . THR I  5  76  ? 183.266 172.957 190.168 1.00 137.02 ? 76  THR L CA   1 
ATOM   16869 C C    . THR I  5  76  ? 184.203 173.466 191.255 1.00 137.93 ? 76  THR L C    1 
ATOM   16870 O O    . THR I  5  76  ? 185.098 172.741 191.705 1.00 140.36 ? 76  THR L O    1 
ATOM   16871 C CB   . THR I  5  76  ? 183.678 173.516 188.807 1.00 137.02 ? 76  THR L CB   1 
ATOM   16872 O OG1  . THR I  5  76  ? 183.528 174.941 188.811 1.00 137.37 ? 76  THR L OG1  1 
ATOM   16873 C CG2  . THR I  5  76  ? 182.813 172.923 187.707 1.00 137.82 ? 76  THR L CG2  1 
ATOM   16874 N N    . SER I  5  77  ? 184.016 174.712 191.691 1.00 134.91 ? 77  SER L N    1 
ATOM   16875 C CA   . SER I  5  77  ? 184.877 175.324 192.706 1.00 136.33 ? 77  SER L CA   1 
ATOM   16876 C C    . SER I  5  77  ? 183.990 176.175 193.613 1.00 135.03 ? 77  SER L C    1 
ATOM   16877 O O    . SER I  5  77  ? 183.703 177.335 193.307 1.00 133.83 ? 77  SER L O    1 
ATOM   16878 C CB   . SER I  5  77  ? 185.988 176.146 192.065 1.00 137.03 ? 77  SER L CB   1 
ATOM   16879 O OG   . SER I  5  77  ? 185.462 177.202 191.280 1.00 133.84 ? 77  SER L OG   1 
ATOM   16880 N N    . VAL I  5  78  ? 183.556 175.585 194.729 1.00 137.63 ? 78  VAL L N    1 
ATOM   16881 C CA   . VAL I  5  78  ? 182.723 176.314 195.676 1.00 140.21 ? 78  VAL L CA   1 
ATOM   16882 C C    . VAL I  5  78  ? 183.528 177.456 196.277 1.00 138.64 ? 78  VAL L C    1 
ATOM   16883 O O    . VAL I  5  78  ? 184.677 177.277 196.699 1.00 140.52 ? 78  VAL L O    1 
ATOM   16884 C CB   . VAL I  5  78  ? 182.179 175.364 196.754 1.00 138.21 ? 78  VAL L CB   1 
ATOM   16885 C CG1  . VAL I  5  78  ? 183.301 174.536 197.363 1.00 137.83 ? 78  VAL L CG1  1 
ATOM   16886 C CG2  . VAL I  5  78  ? 181.441 176.146 197.831 1.00 137.71 ? 78  VAL L CG2  1 
ATOM   16887 N N    . GLN I  5  79  ? 182.932 178.641 196.304 1.00 140.32 ? 79  GLN L N    1 
ATOM   16888 C CA   . GLN I  5  79  ? 183.580 179.843 196.802 1.00 140.03 ? 79  GLN L CA   1 
ATOM   16889 C C    . GLN I  5  79  ? 182.964 180.249 198.137 1.00 140.75 ? 79  GLN L C    1 
ATOM   16890 O O    . GLN I  5  79  ? 182.052 179.600 198.655 1.00 138.70 ? 79  GLN L O    1 
ATOM   16891 C CB   . GLN I  5  79  ? 183.479 180.969 195.771 1.00 140.27 ? 79  GLN L CB   1 
ATOM   16892 C CG   . GLN I  5  79  ? 184.104 180.622 194.429 1.00 138.18 ? 79  GLN L CG   1 
ATOM   16893 C CD   . GLN I  5  79  ? 184.086 181.783 193.457 1.00 140.59 ? 79  GLN L CD   1 
ATOM   16894 O OE1  . GLN I  5  79  ? 183.707 182.898 193.812 1.00 142.84 ? 79  GLN L OE1  1 
ATOM   16895 N NE2  . GLN I  5  79  ? 184.497 181.527 192.221 1.00 138.90 ? 79  GLN L NE2  1 
ATOM   16896 N N    . ALA I  5  80  ? 183.483 181.345 198.698 1.00 146.68 ? 80  ALA L N    1 
ATOM   16897 C CA   . ALA I  5  80  ? 183.040 181.799 200.010 1.00 146.96 ? 80  ALA L CA   1 
ATOM   16898 C C    . ALA I  5  80  ? 181.598 182.285 200.010 1.00 146.63 ? 80  ALA L C    1 
ATOM   16899 O O    . ALA I  5  80  ? 180.993 182.386 201.082 1.00 144.47 ? 80  ALA L O    1 
ATOM   16900 C CB   . ALA I  5  80  ? 183.959 182.911 200.518 1.00 147.12 ? 80  ALA L CB   1 
ATOM   16901 N N    . GLU I  5  81  ? 181.036 182.592 198.844 1.00 149.10 ? 81  GLU L N    1 
ATOM   16902 C CA   . GLU I  5  81  ? 179.658 183.051 198.743 1.00 147.92 ? 81  GLU L CA   1 
ATOM   16903 C C    . GLU I  5  81  ? 178.702 181.966 198.269 1.00 147.19 ? 81  GLU L C    1 
ATOM   16904 O O    . GLU I  5  81  ? 177.527 182.259 198.028 1.00 147.36 ? 81  GLU L O    1 
ATOM   16905 C CB   . GLU I  5  81  ? 179.570 184.263 197.808 1.00 148.07 ? 81  GLU L CB   1 
ATOM   16906 C CG   . GLU I  5  81  ? 180.132 184.033 196.411 1.00 147.89 ? 81  GLU L CG   1 
ATOM   16907 C CD   . GLU I  5  81  ? 181.624 184.301 196.320 1.00 149.13 ? 81  GLU L CD   1 
ATOM   16908 O OE1  . GLU I  5  81  ? 182.336 184.094 197.325 1.00 148.18 ? 81  GLU L OE1  1 
ATOM   16909 O OE2  . GLU I  5  81  ? 182.084 184.729 195.241 1.00 149.26 ? 81  GLU L OE2  1 
ATOM   16910 N N    . ASP I  5  82  ? 179.170 180.728 198.129 1.00 140.37 ? 82  ASP L N    1 
ATOM   16911 C CA   . ASP I  5  82  ? 178.342 179.625 197.664 1.00 140.50 ? 82  ASP L CA   1 
ATOM   16912 C C    . ASP I  5  82  ? 177.856 178.730 198.797 1.00 139.95 ? 82  ASP L C    1 
ATOM   16913 O O    . ASP I  5  82  ? 177.299 177.661 198.532 1.00 140.66 ? 82  ASP L O    1 
ATOM   16914 C CB   . ASP I  5  82  ? 179.106 178.792 196.633 1.00 137.94 ? 82  ASP L CB   1 
ATOM   16915 N N    . LEU I  5  83  ? 178.054 179.138 200.049 1.00 142.28 ? 83  LEU L N    1 
ATOM   16916 C CA   . LEU I  5  83  ? 177.612 178.360 201.202 1.00 143.00 ? 83  LEU L CA   1 
ATOM   16917 C C    . LEU I  5  83  ? 176.176 178.747 201.532 1.00 143.53 ? 83  LEU L C    1 
ATOM   16918 O O    . LEU I  5  83  ? 175.922 179.848 202.030 1.00 141.67 ? 83  LEU L O    1 
ATOM   16919 C CB   . LEU I  5  83  ? 178.527 178.589 202.403 1.00 144.79 ? 83  LEU L CB   1 
ATOM   16920 C CG   . LEU I  5  83  ? 179.971 178.089 202.314 1.00 145.36 ? 83  LEU L CG   1 
ATOM   16921 C CD1  . LEU I  5  83  ? 180.035 176.747 201.595 1.00 143.74 ? 83  LEU L CD1  1 
ATOM   16922 C CD2  . LEU I  5  83  ? 180.875 179.117 201.649 1.00 144.26 ? 83  LEU L CD2  1 
ATOM   16923 N N    . ALA I  5  84  ? 175.243 177.837 201.267 1.00 138.61 ? 84  ALA L N    1 
ATOM   16924 C CA   . ALA I  5  84  ? 173.826 178.077 201.508 1.00 136.66 ? 84  ALA L CA   1 
ATOM   16925 C C    . ALA I  5  84  ? 173.084 176.759 201.348 1.00 135.47 ? 84  ALA L C    1 
ATOM   16926 O O    . ALA I  5  84  ? 173.658 175.747 200.936 1.00 138.98 ? 84  ALA L O    1 
ATOM   16927 C CB   . ALA I  5  84  ? 173.258 179.134 200.558 1.00 134.62 ? 84  ALA L CB   1 
ATOM   16928 N N    . ASP I  5  85  ? 171.799 176.783 201.686 1.00 123.67 ? 85  ASP L N    1 
ATOM   16929 C CA   . ASP I  5  85  ? 170.935 175.636 201.450 1.00 125.35 ? 85  ASP L CA   1 
ATOM   16930 C C    . ASP I  5  85  ? 170.549 175.578 199.978 1.00 128.60 ? 85  ASP L C    1 
ATOM   16931 O O    . ASP I  5  85  ? 170.388 176.611 199.326 1.00 128.41 ? 85  ASP L O    1 
ATOM   16932 C CB   . ASP I  5  85  ? 169.685 175.715 202.325 1.00 124.38 ? 85  ASP L CB   1 
ATOM   16933 N N    . TYR I  5  86  ? 170.437 174.367 199.442 1.00 126.54 ? 86  TYR L N    1 
ATOM   16934 C CA   . TYR I  5  86  ? 170.052 174.168 198.050 1.00 126.60 ? 86  TYR L CA   1 
ATOM   16935 C C    . TYR I  5  86  ? 168.754 173.375 197.990 1.00 125.95 ? 86  TYR L C    1 
ATOM   16936 O O    . TYR I  5  86  ? 168.663 172.282 198.559 1.00 122.61 ? 86  TYR L O    1 
ATOM   16937 C CB   . TYR I  5  86  ? 171.160 173.461 197.272 1.00 121.02 ? 86  TYR L CB   1 
ATOM   16938 C CG   . TYR I  5  86  ? 172.372 174.332 197.052 1.00 123.34 ? 86  TYR L CG   1 
ATOM   16939 C CD1  . TYR I  5  86  ? 173.349 174.455 198.030 1.00 124.66 ? 86  TYR L CD1  1 
ATOM   16940 C CD2  . TYR I  5  86  ? 172.535 175.043 195.873 1.00 124.17 ? 86  TYR L CD2  1 
ATOM   16941 C CE1  . TYR I  5  86  ? 174.455 175.254 197.838 1.00 124.95 ? 86  TYR L CE1  1 
ATOM   16942 C CE2  . TYR I  5  86  ? 173.639 175.846 195.672 1.00 123.47 ? 86  TYR L CE2  1 
ATOM   16943 C CZ   . TYR I  5  86  ? 174.595 175.947 196.658 1.00 125.55 ? 86  TYR L CZ   1 
ATOM   16944 O OH   . TYR I  5  86  ? 175.698 176.745 196.464 1.00 127.38 ? 86  TYR L OH   1 
ATOM   16945 N N    . HIS I  5  87  ? 167.759 173.921 197.297 1.00 110.14 ? 87  HIS L N    1 
ATOM   16946 C CA   . HIS I  5  87  ? 166.459 173.282 197.154 1.00 107.04 ? 87  HIS L CA   1 
ATOM   16947 C C    . HIS I  5  87  ? 166.237 172.906 195.696 1.00 107.39 ? 87  HIS L C    1 
ATOM   16948 O O    . HIS I  5  87  ? 166.427 173.735 194.800 1.00 105.68 ? 87  HIS L O    1 
ATOM   16949 C CB   . HIS I  5  87  ? 165.336 174.201 197.639 1.00 107.52 ? 87  HIS L CB   1 
ATOM   16950 C CG   . HIS I  5  87  ? 165.526 174.711 199.034 1.00 107.07 ? 87  HIS L CG   1 
ATOM   16951 N ND1  . HIS I  5  87  ? 165.134 174.000 200.147 1.00 107.16 ? 87  HIS L ND1  1 
ATOM   16952 C CD2  . HIS I  5  87  ? 166.060 175.867 199.494 1.00 106.72 ? 87  HIS L CD2  1 
ATOM   16953 C CE1  . HIS I  5  87  ? 165.423 174.694 201.234 1.00 106.92 ? 87  HIS L CE1  1 
ATOM   16954 N NE2  . HIS I  5  87  ? 165.985 175.831 200.865 1.00 108.93 ? 87  HIS L NE2  1 
ATOM   16955 N N    . CYS I  5  88  ? 165.844 171.660 195.458 1.00 100.06 ? 88  CYS L N    1 
ATOM   16956 C CA   . CYS I  5  88  ? 165.435 171.214 194.135 1.00 94.12  ? 88  CYS L CA   1 
ATOM   16957 C C    . CYS I  5  88  ? 163.929 171.004 194.131 1.00 97.46  ? 88  CYS L C    1 
ATOM   16958 O O    . CYS I  5  88  ? 163.386 170.337 195.018 1.00 100.91 ? 88  CYS L O    1 
ATOM   16959 C CB   . CYS I  5  88  ? 166.163 169.933 193.717 1.00 100.90 ? 88  CYS L CB   1 
ATOM   16960 S SG   . CYS I  5  88  ? 165.793 168.451 194.677 1.00 115.02 ? 88  CYS L SG   1 
ATOM   16961 N N    . GLY I  5  89  ? 163.261 171.589 193.146 1.00 88.99  ? 89  GLY L N    1 
ATOM   16962 C CA   . GLY I  5  89  ? 161.820 171.477 193.036 1.00 84.52  ? 89  GLY L CA   1 
ATOM   16963 C C    . GLY I  5  89  ? 161.403 171.125 191.626 1.00 87.29  ? 89  GLY L C    1 
ATOM   16964 O O    . GLY I  5  89  ? 162.079 171.453 190.654 1.00 95.39  ? 89  GLY L O    1 
ATOM   16965 N N    . GLN I  5  90  ? 160.263 170.453 191.523 1.00 68.05  ? 90  GLN L N    1 
ATOM   16966 C CA   . GLN I  5  90  ? 159.729 170.034 190.237 1.00 65.75  ? 90  GLN L CA   1 
ATOM   16967 C C    . GLN I  5  90  ? 158.460 170.812 189.923 1.00 63.83  ? 90  GLN L C    1 
ATOM   16968 O O    . GLN I  5  90  ? 157.648 171.084 190.813 1.00 69.87  ? 90  GLN L O    1 
ATOM   16969 C CB   . GLN I  5  90  ? 159.450 168.527 190.216 1.00 61.39  ? 90  GLN L CB   1 
ATOM   16970 C CG   . GLN I  5  90  ? 158.468 168.042 191.264 1.00 50.30  ? 90  GLN L CG   1 
ATOM   16971 C CD   . GLN I  5  90  ? 157.033 168.112 190.795 1.00 65.96  ? 90  GLN L CD   1 
ATOM   16972 O OE1  . GLN I  5  90  ? 156.763 168.199 189.598 1.00 77.79  ? 90  GLN L OE1  1 
ATOM   16973 N NE2  . GLN I  5  90  ? 156.102 168.080 191.738 1.00 68.71  ? 90  GLN L NE2  1 
ATOM   16974 N N    . THR I  5  91  ? 158.303 171.184 188.653 1.00 54.20  ? 91  THR L N    1 
ATOM   16975 C CA   . THR I  5  91  ? 157.097 171.853 188.182 1.00 46.69  ? 91  THR L CA   1 
ATOM   16976 C C    . THR I  5  91  ? 156.395 171.049 187.095 1.00 50.51  ? 91  THR L C    1 
ATOM   16977 O O    . THR I  5  91  ? 155.533 171.583 186.392 1.00 59.75  ? 91  THR L O    1 
ATOM   16978 C CB   . THR I  5  91  ? 157.421 173.259 187.677 1.00 54.88  ? 91  THR L CB   1 
ATOM   16979 O OG1  . THR I  5  91  ? 158.420 173.185 186.654 1.00 65.41  ? 91  THR L OG1  1 
ATOM   16980 C CG2  . THR I  5  91  ? 157.931 174.123 188.815 1.00 63.63  ? 91  THR L CG2  1 
ATOM   16981 N N    . TYR I  5  92  ? 156.751 169.772 186.942 1.00 43.99  ? 92  TYR L N    1 
ATOM   16982 C CA   . TYR I  5  92  ? 156.032 168.896 186.026 1.00 38.20  ? 92  TYR L CA   1 
ATOM   16983 C C    . TYR I  5  92  ? 154.596 168.670 186.469 1.00 42.15  ? 92  TYR L C    1 
ATOM   16984 O O    . TYR I  5  92  ? 153.745 168.332 185.641 1.00 73.67  ? 92  TYR L O    1 
ATOM   16985 C CB   . TYR I  5  92  ? 156.763 167.558 185.909 1.00 38.89  ? 92  TYR L CB   1 
ATOM   16986 C CG   . TYR I  5  92  ? 156.071 166.541 185.034 1.00 36.71  ? 92  TYR L CG   1 
ATOM   16987 C CD1  . TYR I  5  92  ? 156.157 166.612 183.652 1.00 40.52  ? 92  TYR L CD1  1 
ATOM   16988 C CD2  . TYR I  5  92  ? 155.342 165.501 185.591 1.00 47.99  ? 92  TYR L CD2  1 
ATOM   16989 C CE1  . TYR I  5  92  ? 155.530 165.682 182.850 1.00 46.28  ? 92  TYR L CE1  1 
ATOM   16990 C CE2  . TYR I  5  92  ? 154.713 164.566 184.797 1.00 49.88  ? 92  TYR L CE2  1 
ATOM   16991 C CZ   . TYR I  5  92  ? 154.810 164.661 183.428 1.00 48.57  ? 92  TYR L CZ   1 
ATOM   16992 O OH   . TYR I  5  92  ? 154.183 163.731 182.635 1.00 59.78  ? 92  TYR L OH   1 
ATOM   16993 N N    . ASN I  5  93  ? 154.315 168.861 187.751 1.00 44.35  ? 93  ASN L N    1 
ATOM   16994 C CA   . ASN I  5  93  ? 152.982 168.704 188.316 1.00 52.60  ? 93  ASN L CA   1 
ATOM   16995 C C    . ASN I  5  93  ? 152.812 169.835 189.323 1.00 50.44  ? 93  ASN L C    1 
ATOM   16996 O O    . ASN I  5  93  ? 153.512 170.851 189.260 1.00 57.84  ? 93  ASN L O    1 
ATOM   16997 C CB   . ASN I  5  93  ? 152.809 167.303 188.919 1.00 53.49  ? 93  ASN L CB   1 
ATOM   16998 C CG   . ASN I  5  93  ? 151.364 166.857 188.948 1.00 54.96  ? 93  ASN L CG   1 
ATOM   16999 O OD1  . ASN I  5  93  ? 150.461 167.655 189.187 1.00 69.08  ? 93  ASN L OD1  1 
ATOM   17000 N ND2  . ASN I  5  93  ? 151.137 165.574 188.697 1.00 59.12  ? 93  ASN L ND2  1 
ATOM   17001 N N    . TYR I  5  94  ? 151.856 169.692 190.231 1.00 51.04  ? 94  TYR L N    1 
ATOM   17002 C CA   . TYR I  5  94  ? 151.728 170.660 191.310 1.00 49.53  ? 94  TYR L CA   1 
ATOM   17003 C C    . TYR I  5  94  ? 153.065 170.773 192.037 1.00 55.38  ? 94  TYR L C    1 
ATOM   17004 O O    . TYR I  5  94  ? 153.615 169.753 192.473 1.00 66.47  ? 94  TYR L O    1 
ATOM   17005 C CB   . TYR I  5  94  ? 150.624 170.241 192.276 1.00 63.99  ? 94  TYR L CB   1 
ATOM   17006 C CG   . TYR I  5  94  ? 149.235 170.373 191.699 1.00 63.44  ? 94  TYR L CG   1 
ATOM   17007 C CD1  . TYR I  5  94  ? 148.883 171.479 190.939 1.00 58.90  ? 94  TYR L CD1  1 
ATOM   17008 C CD2  . TYR I  5  94  ? 148.278 169.390 191.906 1.00 61.80  ? 94  TYR L CD2  1 
ATOM   17009 C CE1  . TYR I  5  94  ? 147.617 171.606 190.408 1.00 64.69  ? 94  TYR L CE1  1 
ATOM   17010 C CE2  . TYR I  5  94  ? 147.009 169.508 191.378 1.00 62.23  ? 94  TYR L CE2  1 
ATOM   17011 C CZ   . TYR I  5  94  ? 146.684 170.617 190.629 1.00 69.14  ? 94  TYR L CZ   1 
ATOM   17012 O OH   . TYR I  5  94  ? 145.421 170.738 190.101 1.00 72.09  ? 94  TYR L OH   1 
ATOM   17013 N N    . PRO I  5  95  ? 153.623 171.975 192.172 1.00 63.17  ? 95  PRO L N    1 
ATOM   17014 C CA   . PRO I  5  95  ? 155.025 172.093 192.589 1.00 60.58  ? 95  PRO L CA   1 
ATOM   17015 C C    . PRO I  5  95  ? 155.255 171.581 194.000 1.00 61.13  ? 95  PRO L C    1 
ATOM   17016 O O    . PRO I  5  95  ? 154.478 171.850 194.917 1.00 64.63  ? 95  PRO L O    1 
ATOM   17017 C CB   . PRO I  5  95  ? 155.297 173.599 192.491 1.00 55.08  ? 95  PRO L CB   1 
ATOM   17018 C CG   . PRO I  5  95  ? 153.959 174.231 192.615 1.00 59.79  ? 95  PRO L CG   1 
ATOM   17019 C CD   . PRO I  5  95  ? 152.998 173.290 191.955 1.00 63.49  ? 95  PRO L CD   1 
ATOM   17020 N N    . THR I  5  96  ? 156.349 170.840 194.162 1.00 66.67  ? 96  THR L N    1 
ATOM   17021 C CA   . THR I  5  96  ? 156.769 170.324 195.461 1.00 66.23  ? 96  THR L CA   1 
ATOM   17022 C C    . THR I  5  96  ? 158.285 170.377 195.513 1.00 71.54  ? 96  THR L C    1 
ATOM   17023 O O    . THR I  5  96  ? 158.954 169.809 194.646 1.00 80.32  ? 96  THR L O    1 
ATOM   17024 C CB   . THR I  5  96  ? 156.285 168.891 195.691 1.00 68.56  ? 96  THR L CB   1 
ATOM   17025 O OG1  . THR I  5  96  ? 156.684 168.067 194.589 1.00 64.41  ? 96  THR L OG1  1 
ATOM   17026 C CG2  . THR I  5  96  ? 154.774 168.834 195.850 1.00 67.27  ? 96  THR L CG2  1 
ATOM   17027 N N    . PHE I  5  97  ? 158.822 171.059 196.519 1.00 88.14  ? 97  PHE L N    1 
ATOM   17028 C CA   . PHE I  5  97  ? 160.259 171.171 196.691 1.00 91.16  ? 97  PHE L CA   1 
ATOM   17029 C C    . PHE I  5  97  ? 160.784 169.992 197.509 1.00 86.95  ? 97  PHE L C    1 
ATOM   17030 O O    . PHE I  5  97  ? 160.040 169.087 197.895 1.00 93.70  ? 97  PHE L O    1 
ATOM   17031 C CB   . PHE I  5  97  ? 160.606 172.508 197.342 1.00 87.56  ? 97  PHE L CB   1 
ATOM   17032 C CG   . PHE I  5  97  ? 160.188 173.698 196.530 1.00 84.60  ? 97  PHE L CG   1 
ATOM   17033 C CD1  . PHE I  5  97  ? 158.903 174.205 196.627 1.00 85.90  ? 97  PHE L CD1  1 
ATOM   17034 C CD2  . PHE I  5  97  ? 161.078 174.308 195.664 1.00 86.35  ? 97  PHE L CD2  1 
ATOM   17035 C CE1  . PHE I  5  97  ? 158.516 175.298 195.878 1.00 85.41  ? 97  PHE L CE1  1 
ATOM   17036 C CE2  . PHE I  5  97  ? 160.696 175.402 194.914 1.00 91.10  ? 97  PHE L CE2  1 
ATOM   17037 C CZ   . PHE I  5  97  ? 159.414 175.896 195.021 1.00 87.75  ? 97  PHE L CZ   1 
ATOM   17038 N N    . GLY I  5  98  ? 162.093 169.998 197.772 1.00 86.98  ? 98  GLY L N    1 
ATOM   17039 C CA   . GLY I  5  98  ? 162.731 168.960 198.547 1.00 97.56  ? 98  GLY L CA   1 
ATOM   17040 C C    . GLY I  5  98  ? 163.478 169.539 199.740 1.00 104.60 ? 98  GLY L C    1 
ATOM   17041 O O    . GLY I  5  98  ? 163.680 170.754 199.852 1.00 104.01 ? 98  GLY L O    1 
ATOM   17042 N N    . GLY I  5  99  ? 163.878 168.645 200.641 1.00 120.11 ? 99  GLY L N    1 
ATOM   17043 C CA   . GLY I  5  99  ? 164.652 169.043 201.799 1.00 117.85 ? 99  GLY L CA   1 
ATOM   17044 C C    . GLY I  5  99  ? 165.956 169.705 201.408 1.00 119.26 ? 99  GLY L C    1 
ATOM   17045 O O    . GLY I  5  99  ? 166.725 169.153 200.617 1.00 122.52 ? 99  GLY L O    1 
ATOM   17046 N N    . GLY I  5  100 ? 166.214 170.890 201.955 1.00 124.92 ? 100 GLY L N    1 
ATOM   17047 C CA   . GLY I  5  100 ? 167.386 171.641 201.543 1.00 125.71 ? 100 GLY L CA   1 
ATOM   17048 C C    . GLY I  5  100 ? 168.672 170.935 201.936 1.00 128.85 ? 100 GLY L C    1 
ATOM   17049 O O    . GLY I  5  100 ? 168.748 170.266 202.969 1.00 130.48 ? 100 GLY L O    1 
ATOM   17050 N N    . THR I  5  101 ? 169.690 171.086 201.095 1.00 136.25 ? 101 THR L N    1 
ATOM   17051 C CA   . THR I  5  101 ? 171.023 170.557 201.357 1.00 136.68 ? 101 THR L CA   1 
ATOM   17052 C C    . THR I  5  101 ? 171.950 171.722 201.672 1.00 135.83 ? 101 THR L C    1 
ATOM   17053 O O    . THR I  5  101 ? 172.095 172.642 200.860 1.00 135.32 ? 101 THR L O    1 
ATOM   17054 C CB   . THR I  5  101 ? 171.551 169.760 200.165 1.00 135.21 ? 101 THR L CB   1 
ATOM   17055 O OG1  . THR I  5  101 ? 170.833 168.524 200.057 1.00 133.87 ? 101 THR L OG1  1 
ATOM   17056 C CG2  . THR I  5  101 ? 173.035 169.470 200.336 1.00 133.45 ? 101 THR L CG2  1 
ATOM   17057 N N    . LYS I  5  102 ? 172.575 171.677 202.843 1.00 136.21 ? 102 LYS L N    1 
ATOM   17058 C CA   . LYS I  5  102 ? 173.431 172.751 203.320 1.00 134.77 ? 102 LYS L CA   1 
ATOM   17059 C C    . LYS I  5  102 ? 174.898 172.389 203.125 1.00 136.23 ? 102 LYS L C    1 
ATOM   17060 O O    . LYS I  5  102 ? 175.290 171.225 203.229 1.00 136.63 ? 102 LYS L O    1 
ATOM   17061 C CB   . LYS I  5  102 ? 173.150 173.044 204.796 1.00 134.86 ? 102 LYS L CB   1 
ATOM   17062 C CG   . LYS I  5  102 ? 173.900 174.237 205.360 1.00 137.41 ? 102 LYS L CG   1 
ATOM   17063 C CD   . LYS I  5  102 ? 173.458 174.541 206.782 1.00 138.37 ? 102 LYS L CD   1 
ATOM   17064 C CE   . LYS I  5  102 ? 172.018 175.026 206.824 1.00 136.42 ? 102 LYS L CE   1 
ATOM   17065 N NZ   . LYS I  5  102 ? 171.847 176.319 206.105 1.00 136.67 ? 102 LYS L NZ   1 
ATOM   17066 N N    . LEU I  5  103 ? 175.707 173.406 202.838 1.00 138.85 ? 103 LEU L N    1 
ATOM   17067 C CA   . LEU I  5  103 ? 177.134 173.246 202.605 1.00 141.91 ? 103 LEU L CA   1 
ATOM   17068 C C    . LEU I  5  103 ? 177.916 173.932 203.716 1.00 144.34 ? 103 LEU L C    1 
ATOM   17069 O O    . LEU I  5  103 ? 177.566 175.035 204.146 1.00 143.05 ? 103 LEU L O    1 
ATOM   17070 C CB   . LEU I  5  103 ? 177.543 173.826 201.245 1.00 140.33 ? 103 LEU L CB   1 
ATOM   17071 C CG   . LEU I  5  103 ? 177.516 172.903 200.023 1.00 140.68 ? 103 LEU L CG   1 
ATOM   17072 C CD1  . LEU I  5  103 ? 176.148 172.272 199.833 1.00 142.03 ? 103 LEU L CD1  1 
ATOM   17073 C CD2  . LEU I  5  103 ? 177.928 173.670 198.777 1.00 140.34 ? 103 LEU L CD2  1 
ATOM   17074 N N    . GLU I  5  104 ? 178.976 173.272 204.177 1.00 154.55 ? 104 GLU L N    1 
ATOM   17075 C CA   . GLU I  5  104 ? 179.825 173.804 205.231 1.00 153.69 ? 104 GLU L CA   1 
ATOM   17076 C C    . GLU I  5  104 ? 181.278 173.509 204.891 1.00 153.91 ? 104 GLU L C    1 
ATOM   17077 O O    . GLU I  5  104 ? 181.583 172.601 204.116 1.00 153.67 ? 104 GLU L O    1 
ATOM   17078 C CB   . GLU I  5  104 ? 179.461 173.213 206.601 1.00 153.51 ? 104 GLU L CB   1 
ATOM   17079 C CG   . GLU I  5  104 ? 179.234 174.249 207.696 1.00 155.18 ? 104 GLU L CG   1 
ATOM   17080 C CD   . GLU I  5  104 ? 180.525 174.822 208.252 1.00 155.55 ? 104 GLU L CD   1 
ATOM   17081 O OE1  . GLU I  5  104 ? 181.612 174.339 207.871 1.00 156.12 ? 104 GLU L OE1  1 
ATOM   17082 O OE2  . GLU I  5  104 ? 180.451 175.757 209.078 1.00 151.12 ? 104 GLU L OE2  1 
ATOM   17083 N N    . ILE I  5  105 ? 182.176 174.296 205.475 1.00 152.51 ? 105 ILE L N    1 
ATOM   17084 C CA   . ILE I  5  105 ? 183.604 174.130 205.235 1.00 152.94 ? 105 ILE L CA   1 
ATOM   17085 C C    . ILE I  5  105 ? 184.302 173.583 206.474 1.00 150.29 ? 105 ILE L C    1 
ATOM   17086 O O    . ILE I  5  105 ? 185.349 172.942 206.375 1.00 146.49 ? 105 ILE L O    1 
ATOM   17087 C CB   . ILE I  5  105 ? 184.247 175.454 204.779 1.00 152.36 ? 105 ILE L CB   1 
ATOM   17088 C CG1  . ILE I  5  105 ? 183.545 176.653 205.425 1.00 151.55 ? 105 ILE L CG1  1 
ATOM   17089 C CG2  . ILE I  5  105 ? 184.222 175.564 203.263 1.00 150.13 ? 105 ILE L CG2  1 
ATOM   17090 C CD1  . ILE I  5  105 ? 183.992 176.948 206.841 1.00 151.12 ? 105 ILE L CD1  1 
HETATM 17091 C C1   . NAG J  6  .   ? 113.197 158.179 126.518 1.00 129.70 ? 1   NAG O C1   1 
HETATM 17092 C C2   . NAG J  6  .   ? 112.418 156.995 125.971 1.00 130.49 ? 1   NAG O C2   1 
HETATM 17093 C C3   . NAG J  6  .   ? 111.568 157.436 124.782 1.00 132.43 ? 1   NAG O C3   1 
HETATM 17094 C C4   . NAG J  6  .   ? 110.714 158.650 125.132 1.00 132.96 ? 1   NAG O C4   1 
HETATM 17095 C C5   . NAG J  6  .   ? 111.551 159.740 125.804 1.00 130.28 ? 1   NAG O C5   1 
HETATM 17096 C C6   . NAG J  6  .   ? 110.719 160.862 126.381 1.00 129.63 ? 1   NAG O C6   1 
HETATM 17097 C C7   . NAG J  6  .   ? 113.150 154.648 125.970 1.00 133.33 ? 1   NAG O C7   1 
HETATM 17098 C C8   . NAG J  6  .   ? 111.964 154.373 126.844 1.00 129.50 ? 1   NAG O C8   1 
HETATM 17099 N N2   . NAG J  6  .   ? 113.315 155.918 125.584 1.00 133.57 ? 1   NAG O N2   1 
HETATM 17100 O O3   . NAG J  6  .   ? 110.734 156.357 124.373 1.00 133.02 ? 1   NAG O O3   1 
HETATM 17101 O O4   . NAG J  6  .   ? 110.183 159.186 123.926 1.00 138.42 ? 1   NAG O O4   1 
HETATM 17102 O O5   . NAG J  6  .   ? 112.302 159.196 126.897 1.00 133.44 ? 1   NAG O O5   1 
HETATM 17103 O O6   . NAG J  6  .   ? 110.064 160.457 127.575 1.00 131.07 ? 1   NAG O O6   1 
HETATM 17104 O O7   . NAG J  6  .   ? 113.924 153.761 125.626 1.00 134.50 ? 1   NAG O O7   1 
HETATM 17105 C C1   . NAG J  6  .   ? 108.755 159.350 123.946 1.00 155.28 ? 2   NAG O C1   1 
HETATM 17106 C C2   . NAG J  6  .   ? 108.438 160.431 122.913 1.00 154.40 ? 2   NAG O C2   1 
HETATM 17107 C C3   . NAG J  6  .   ? 106.930 160.630 122.788 1.00 155.91 ? 2   NAG O C3   1 
HETATM 17108 C C4   . NAG J  6  .   ? 106.237 159.301 122.523 1.00 157.40 ? 2   NAG O C4   1 
HETATM 17109 C C5   . NAG J  6  .   ? 106.627 158.296 123.602 1.00 156.24 ? 2   NAG O C5   1 
HETATM 17110 C C6   . NAG J  6  .   ? 106.052 156.917 123.375 1.00 155.44 ? 2   NAG O C6   1 
HETATM 17111 C C7   . NAG J  6  .   ? 109.494 162.576 122.349 1.00 155.57 ? 2   NAG O C7   1 
HETATM 17112 C C8   . NAG J  6  .   ? 110.150 163.811 122.887 1.00 152.19 ? 2   NAG O C8   1 
HETATM 17113 N N2   . NAG J  6  .   ? 109.091 161.683 123.259 1.00 154.02 ? 2   NAG O N2   1 
HETATM 17114 O O3   . NAG J  6  .   ? 106.661 161.534 121.723 1.00 156.56 ? 2   NAG O O3   1 
HETATM 17115 O O4   . NAG J  6  .   ? 104.826 159.482 122.501 1.00 156.56 ? 2   NAG O O4   1 
HETATM 17116 O O5   . NAG J  6  .   ? 108.054 158.150 123.621 1.00 156.54 ? 2   NAG O O5   1 
HETATM 17117 O O6   . NAG J  6  .   ? 106.747 156.226 122.346 1.00 155.38 ? 2   NAG O O6   1 
HETATM 17118 O O7   . NAG J  6  .   ? 109.334 162.395 121.147 1.00 158.35 ? 2   NAG O O7   1 
HETATM 17119 C C1   . BMA J  6  .   ? 104.328 159.045 121.214 1.00 58.12  ? 3   BMA O C1   1 
HETATM 17120 C C2   . BMA J  6  .   ? 102.783 159.109 121.241 1.00 58.12  ? 3   BMA O C2   1 
HETATM 17121 C C3   . BMA J  6  .   ? 102.242 158.680 119.878 1.00 58.12  ? 3   BMA O C3   1 
HETATM 17122 C C4   . BMA J  6  .   ? 102.918 159.457 118.730 1.00 58.12  ? 3   BMA O C4   1 
HETATM 17123 C C5   . BMA J  6  .   ? 104.453 159.364 118.852 1.00 58.12  ? 3   BMA O C5   1 
HETATM 17124 C C6   . BMA J  6  .   ? 105.187 160.175 117.796 1.00 58.12  ? 3   BMA O C6   1 
HETATM 17125 O O2   . BMA J  6  .   ? 102.338 160.438 121.460 1.00 58.12  ? 3   BMA O O2   1 
HETATM 17126 O O3   . BMA J  6  .   ? 100.829 158.829 119.806 1.00 58.12  ? 3   BMA O O3   1 
HETATM 17127 O O4   . BMA J  6  .   ? 102.509 158.925 117.482 1.00 58.12  ? 3   BMA O O4   1 
HETATM 17128 O O5   . BMA J  6  .   ? 104.838 159.849 120.150 1.00 58.12  ? 3   BMA O O5   1 
HETATM 17129 O O6   . BMA J  6  .   ? 104.828 161.543 117.947 1.00 58.12  ? 3   BMA O O6   1 
HETATM 17130 C C1   . NAG K  7  .   ? 170.512 186.312 159.728 1.00 125.06 ? 1   NAG M C1   1 
HETATM 17131 C C2   . NAG K  7  .   ? 171.213 186.198 161.075 1.00 126.07 ? 1   NAG M C2   1 
HETATM 17132 C C3   . NAG K  7  .   ? 172.726 186.253 160.887 1.00 126.60 ? 1   NAG M C3   1 
HETATM 17133 C C4   . NAG K  7  .   ? 173.193 185.251 159.838 1.00 126.27 ? 1   NAG M C4   1 
HETATM 17134 C C5   . NAG K  7  .   ? 172.358 185.370 158.560 1.00 125.41 ? 1   NAG M C5   1 
HETATM 17135 C C6   . NAG K  7  .   ? 172.625 184.274 157.553 1.00 124.93 ? 1   NAG M C6   1 
HETATM 17136 C C7   . NAG K  7  .   ? 169.958 187.040 163.014 1.00 127.52 ? 1   NAG M C7   1 
HETATM 17137 C C8   . NAG K  7  .   ? 169.491 185.629 163.208 1.00 123.44 ? 1   NAG M C8   1 
HETATM 17138 N N2   . NAG K  7  .   ? 170.777 187.251 161.977 1.00 124.28 ? 1   NAG M N2   1 
HETATM 17139 O O3   . NAG K  7  .   ? 173.363 185.986 162.132 1.00 127.46 ? 1   NAG M O3   1 
HETATM 17140 O O4   . NAG K  7  .   ? 174.556 185.533 159.542 1.00 121.45 ? 1   NAG M O4   1 
HETATM 17141 O O5   . NAG K  7  .   ? 170.962 185.288 158.874 1.00 124.05 ? 1   NAG M O5   1 
HETATM 17142 O O6   . NAG K  7  .   ? 172.527 182.987 158.149 1.00 126.31 ? 1   NAG M O6   1 
HETATM 17143 O O7   . NAG K  7  .   ? 169.608 187.949 163.760 1.00 130.92 ? 1   NAG M O7   1 
HETATM 17144 C C1   . NAG K  7  .   ? 175.366 184.333 159.489 1.00 64.38  ? 2   NAG M C1   1 
HETATM 17145 C C2   . NAG K  7  .   ? 176.786 184.778 159.122 1.00 64.38  ? 2   NAG M C2   1 
HETATM 17146 C C3   . NAG K  7  .   ? 177.741 183.582 159.048 1.00 64.38  ? 2   NAG M C3   1 
HETATM 17147 C C4   . NAG K  7  .   ? 177.592 182.670 160.263 1.00 64.38  ? 2   NAG M C4   1 
HETATM 17148 C C5   . NAG K  7  .   ? 176.126 182.399 160.600 1.00 64.38  ? 2   NAG M C5   1 
HETATM 17149 C C6   . NAG K  7  .   ? 175.943 181.657 161.903 1.00 64.38  ? 2   NAG M C6   1 
HETATM 17150 C C7   . NAG K  7  .   ? 176.515 185.277 156.645 1.00 64.38  ? 2   NAG M C7   1 
HETATM 17151 C C8   . NAG K  7  .   ? 176.025 183.876 156.379 1.00 64.38  ? 2   NAG M C8   1 
HETATM 17152 N N2   . NAG K  7  .   ? 176.843 185.603 157.915 1.00 64.38  ? 2   NAG M N2   1 
HETATM 17153 O O3   . NAG K  7  .   ? 179.077 184.063 158.967 1.00 64.38  ? 2   NAG M O3   1 
HETATM 17154 O O4   . NAG K  7  .   ? 178.176 181.410 159.953 1.00 64.38  ? 2   NAG M O4   1 
HETATM 17155 O O5   . NAG K  7  .   ? 175.396 183.628 160.717 1.00 64.38  ? 2   NAG M O5   1 
HETATM 17156 O O6   . NAG K  7  .   ? 175.715 180.272 161.680 1.00 64.38  ? 2   NAG M O6   1 
HETATM 17157 O O7   . NAG K  7  .   ? 176.619 186.094 155.737 1.00 64.38  ? 2   NAG M O7   1 
HETATM 17158 C C1   . BMA K  7  .   ? 179.497 181.250 160.497 1.00 45.73  ? 3   BMA M C1   1 
HETATM 17159 C C2   . BMA K  7  .   ? 179.739 179.746 160.498 1.00 45.73  ? 3   BMA M C2   1 
HETATM 17160 C C3   . BMA K  7  .   ? 181.163 179.415 160.942 1.00 45.73  ? 3   BMA M C3   1 
HETATM 17161 C C4   . BMA K  7  .   ? 182.201 180.275 160.186 1.00 45.73  ? 3   BMA M C4   1 
HETATM 17162 C C5   . BMA K  7  .   ? 181.813 181.775 160.170 1.00 45.73  ? 3   BMA M C5   1 
HETATM 17163 C C6   . BMA K  7  .   ? 182.683 182.587 159.224 1.00 45.73  ? 3   BMA M C6   1 
HETATM 17164 O O2   . BMA K  7  .   ? 179.594 179.219 159.185 1.00 45.73  ? 3   BMA M O2   1 
HETATM 17165 O O3   . BMA K  7  .   ? 181.472 178.020 160.735 1.00 45.73  ? 3   BMA M O3   1 
HETATM 17166 O O4   . BMA K  7  .   ? 183.482 180.123 160.786 1.00 45.73  ? 3   BMA M O4   1 
HETATM 17167 O O5   . BMA K  7  .   ? 180.460 181.914 159.712 1.00 45.73  ? 3   BMA M O5   1 
HETATM 17168 O O6   . BMA K  7  .   ? 182.433 182.112 157.901 1.00 45.73  ? 3   BMA M O6   1 
HETATM 17169 C C1   . MAN K  7  .   ? 180.867 177.130 161.713 1.00 94.33  ? 4   MAN M C1   1 
HETATM 17170 C C2   . MAN K  7  .   ? 179.764 176.295 160.972 1.00 94.33  ? 4   MAN M C2   1 
HETATM 17171 C C3   . MAN K  7  .   ? 178.531 176.150 161.853 1.00 94.33  ? 4   MAN M C3   1 
HETATM 17172 C C4   . MAN K  7  .   ? 178.941 175.838 163.290 1.00 94.33  ? 4   MAN M C4   1 
HETATM 17173 C C5   . MAN K  7  .   ? 179.689 177.047 163.888 1.00 94.33  ? 4   MAN M C5   1 
HETATM 17174 C C6   . MAN K  7  .   ? 180.739 176.657 164.916 1.00 94.33  ? 4   MAN M C6   1 
HETATM 17175 O O2   . MAN K  7  .   ? 180.204 174.964 160.700 1.00 94.33  ? 4   MAN M O2   1 
HETATM 17176 O O3   . MAN K  7  .   ? 177.649 175.146 161.362 1.00 94.33  ? 4   MAN M O3   1 
HETATM 17177 O O4   . MAN K  7  .   ? 177.789 175.565 164.074 1.00 94.33  ? 4   MAN M O4   1 
HETATM 17178 O O5   . MAN K  7  .   ? 180.343 177.839 162.844 1.00 94.33  ? 4   MAN M O5   1 
HETATM 17179 O O6   . MAN K  7  .   ? 181.515 177.810 165.223 1.00 94.33  ? 4   MAN M O6   1 
HETATM 17180 C C1   . MAN K  7  .   ? 182.780 183.123 156.932 1.00 113.98 ? 5   MAN M C1   1 
HETATM 17181 C C2   . MAN K  7  .   ? 181.588 184.109 156.814 1.00 113.98 ? 5   MAN M C2   1 
HETATM 17182 C C3   . MAN K  7  .   ? 180.402 183.435 156.116 1.00 113.98 ? 5   MAN M C3   1 
HETATM 17183 C C4   . MAN K  7  .   ? 180.835 182.748 154.813 1.00 113.98 ? 5   MAN M C4   1 
HETATM 17184 C C5   . MAN K  7  .   ? 181.989 181.781 155.097 1.00 113.98 ? 5   MAN M C5   1 
HETATM 17185 C C6   . MAN K  7  .   ? 182.516 181.106 153.845 1.00 113.98 ? 5   MAN M C6   1 
HETATM 17186 O O2   . MAN K  7  .   ? 181.922 185.238 156.002 1.00 113.98 ? 5   MAN M O2   1 
HETATM 17187 O O3   . MAN K  7  .   ? 179.355 184.362 155.853 1.00 113.98 ? 5   MAN M O3   1 
HETATM 17188 O O4   . MAN K  7  .   ? 179.742 182.028 154.262 1.00 113.98 ? 5   MAN M O4   1 
HETATM 17189 O O5   . MAN K  7  .   ? 183.078 182.518 155.689 1.00 113.98 ? 5   MAN M O5   1 
HETATM 17190 O O6   . MAN K  7  .   ? 181.412 180.531 153.153 1.00 113.98 ? 5   MAN M O6   1 
HETATM 17191 C C1   . NAG L  7  .   ? 173.447 155.804 141.786 1.00 112.10 ? 1   NAG R C1   1 
HETATM 17192 C C2   . NAG L  7  .   ? 174.808 156.311 142.266 1.00 112.40 ? 1   NAG R C2   1 
HETATM 17193 C C3   . NAG L  7  .   ? 175.191 157.596 141.530 1.00 114.13 ? 1   NAG R C3   1 
HETATM 17194 C C4   . NAG L  7  .   ? 175.049 157.447 140.021 1.00 114.85 ? 1   NAG R C4   1 
HETATM 17195 C C5   . NAG L  7  .   ? 173.680 156.878 139.664 1.00 114.02 ? 1   NAG R C5   1 
HETATM 17196 C C6   . NAG L  7  .   ? 173.540 156.549 138.196 1.00 112.15 ? 1   NAG R C6   1 
HETATM 17197 C C7   . NAG L  7  .   ? 174.996 155.582 144.607 1.00 116.40 ? 1   NAG R C7   1 
HETATM 17198 C C8   . NAG L  7  .   ? 174.958 156.018 146.040 1.00 109.68 ? 1   NAG R C8   1 
HETATM 17199 N N2   . NAG L  7  .   ? 174.799 156.543 143.701 1.00 116.32 ? 1   NAG R N2   1 
HETATM 17200 O O3   . NAG L  7  .   ? 176.535 157.932 141.851 1.00 119.62 ? 1   NAG R O3   1 
HETATM 17201 O O4   . NAG L  7  .   ? 175.163 158.734 139.425 1.00 121.81 ? 1   NAG R O4   1 
HETATM 17202 O O5   . NAG L  7  .   ? 173.463 155.656 140.377 1.00 108.40 ? 1   NAG R O5   1 
HETATM 17203 O O6   . NAG L  7  .   ? 172.662 157.454 137.543 1.00 119.76 ? 1   NAG R O6   1 
HETATM 17204 O O7   . NAG L  7  .   ? 175.191 154.415 144.287 1.00 122.70 ? 1   NAG R O7   1 
HETATM 17205 C C1   . NAG L  7  .   ? 176.302 158.806 138.543 1.00 124.35 ? 2   NAG R C1   1 
HETATM 17206 C C2   . NAG L  7  .   ? 176.233 160.156 137.827 1.00 122.06 ? 2   NAG R C2   1 
HETATM 17207 C C3   . NAG L  7  .   ? 177.427 160.344 136.890 1.00 124.22 ? 2   NAG R C3   1 
HETATM 17208 C C4   . NAG L  7  .   ? 178.743 160.048 137.603 1.00 125.38 ? 2   NAG R C4   1 
HETATM 17209 C C5   . NAG L  7  .   ? 178.673 158.741 138.398 1.00 127.36 ? 2   NAG R C5   1 
HETATM 17210 C C6   . NAG L  7  .   ? 179.870 158.535 139.295 1.00 129.15 ? 2   NAG R C6   1 
HETATM 17211 C C7   . NAG L  7  .   ? 174.387 159.730 136.134 1.00 126.76 ? 2   NAG R C7   1 
HETATM 17212 C C8   . NAG L  7  .   ? 175.124 158.538 135.577 1.00 123.78 ? 2   NAG R C8   1 
HETATM 17213 N N2   . NAG L  7  .   ? 174.959 160.407 137.152 1.00 124.39 ? 2   NAG R N2   1 
HETATM 17214 O O3   . NAG L  7  .   ? 177.425 161.683 136.411 1.00 124.81 ? 2   NAG R O3   1 
HETATM 17215 O O4   . NAG L  7  .   ? 179.751 159.888 136.609 1.00 126.20 ? 2   NAG R O4   1 
HETATM 17216 O O5   . NAG L  7  .   ? 177.519 158.712 139.250 1.00 126.31 ? 2   NAG R O5   1 
HETATM 17217 O O6   . NAG L  7  .   ? 179.790 159.350 140.456 1.00 124.85 ? 2   NAG R O6   1 
HETATM 17218 O O7   . NAG L  7  .   ? 173.303 160.074 135.677 1.00 124.23 ? 2   NAG R O7   1 
HETATM 17219 C C1   . BMA L  7  .   ? 180.866 160.826 136.638 1.00 88.65  ? 3   BMA R C1   1 
HETATM 17220 C C2   . BMA L  7  .   ? 180.493 162.129 135.839 1.00 88.65  ? 3   BMA R C2   1 
HETATM 17221 C C3   . BMA L  7  .   ? 181.705 163.045 135.799 1.00 88.65  ? 3   BMA R C3   1 
HETATM 17222 C C4   . BMA L  7  .   ? 182.255 163.289 137.217 1.00 88.65  ? 3   BMA R C4   1 
HETATM 17223 C C5   . BMA L  7  .   ? 182.528 161.937 137.910 1.00 88.65  ? 3   BMA R C5   1 
HETATM 17224 C C6   . BMA L  7  .   ? 183.115 162.079 139.303 1.00 88.65  ? 3   BMA R C6   1 
HETATM 17225 O O2   . BMA L  7  .   ? 179.473 162.867 136.491 1.00 88.65  ? 3   BMA R O2   1 
HETATM 17226 O O3   . BMA L  7  .   ? 181.401 164.282 135.165 1.00 88.65  ? 3   BMA R O3   1 
HETATM 17227 O O4   . BMA L  7  .   ? 183.455 164.042 137.152 1.00 88.65  ? 3   BMA R O4   1 
HETATM 17228 O O5   . BMA L  7  .   ? 181.291 161.189 137.965 1.00 88.65  ? 3   BMA R O5   1 
HETATM 17229 O O6   . BMA L  7  .   ? 184.448 162.570 139.162 1.00 88.65  ? 3   BMA R O6   1 
HETATM 17230 C C1   . MAN L  7  .   ? 182.275 164.443 134.026 1.00 105.21 ? 4   MAN R C1   1 
HETATM 17231 C C2   . MAN L  7  .   ? 182.218 165.940 133.586 1.00 105.21 ? 4   MAN R C2   1 
HETATM 17232 C C3   . MAN L  7  .   ? 180.913 166.242 132.848 1.00 105.21 ? 4   MAN R C3   1 
HETATM 17233 C C4   . MAN L  7  .   ? 180.673 165.224 131.729 1.00 105.21 ? 4   MAN R C4   1 
HETATM 17234 C C5   . MAN L  7  .   ? 180.636 163.818 132.331 1.00 105.21 ? 4   MAN R C5   1 
HETATM 17235 C C6   . MAN L  7  .   ? 180.412 162.733 131.293 1.00 105.21 ? 4   MAN R C6   1 
HETATM 17236 O O2   . MAN L  7  .   ? 183.264 166.249 132.664 1.00 105.21 ? 4   MAN R O2   1 
HETATM 17237 O O3   . MAN L  7  .   ? 180.898 167.565 132.323 1.00 105.21 ? 4   MAN R O3   1 
HETATM 17238 O O4   . MAN L  7  .   ? 179.439 165.492 131.082 1.00 105.21 ? 4   MAN R O4   1 
HETATM 17239 O O5   . MAN L  7  .   ? 181.905 163.553 132.969 1.00 105.21 ? 4   MAN R O5   1 
HETATM 17240 O O6   . MAN L  7  .   ? 181.602 162.597 130.523 1.00 105.21 ? 4   MAN R O6   1 
HETATM 17241 C C1   . MAN L  7  .   ? 185.338 161.453 138.938 1.00 198.77 ? 5   MAN R C1   1 
HETATM 17242 C C2   . MAN L  7  .   ? 186.606 161.672 139.821 1.00 198.77 ? 5   MAN R C2   1 
HETATM 17243 C C3   . MAN L  7  .   ? 187.508 162.751 139.220 1.00 198.77 ? 5   MAN R C3   1 
HETATM 17244 C C4   . MAN L  7  .   ? 187.776 162.476 137.736 1.00 198.77 ? 5   MAN R C4   1 
HETATM 17245 C C5   . MAN L  7  .   ? 186.442 162.402 136.991 1.00 198.77 ? 5   MAN R C5   1 
HETATM 17246 C C6   . MAN L  7  .   ? 186.605 162.118 135.510 1.00 198.77 ? 5   MAN R C6   1 
HETATM 17247 O O2   . MAN L  7  .   ? 187.406 160.489 139.884 1.00 198.77 ? 5   MAN R O2   1 
HETATM 17248 O O3   . MAN L  7  .   ? 188.737 162.863 139.928 1.00 198.77 ? 5   MAN R O3   1 
HETATM 17249 O O4   . MAN L  7  .   ? 188.570 163.515 137.185 1.00 198.77 ? 5   MAN R O4   1 
HETATM 17250 O O5   . MAN L  7  .   ? 185.663 161.327 137.553 1.00 198.77 ? 5   MAN R O5   1 
HETATM 17251 O O6   . MAN L  7  .   ? 186.950 160.746 135.357 1.00 198.77 ? 5   MAN R O6   1 
HETATM 17252 C C1   . NAG M  8  .   ? 137.172 171.072 153.197 1.00 101.11 ? 1   NAG I C1   1 
HETATM 17253 C C2   . NAG M  8  .   ? 136.293 171.880 152.243 1.00 102.46 ? 1   NAG I C2   1 
HETATM 17254 C C3   . NAG M  8  .   ? 136.346 171.287 150.837 1.00 105.29 ? 1   NAG I C3   1 
HETATM 17255 C C4   . NAG M  8  .   ? 137.790 171.136 150.377 1.00 104.07 ? 1   NAG I C4   1 
HETATM 17256 C C5   . NAG M  8  .   ? 138.597 170.362 151.417 1.00 101.65 ? 1   NAG I C5   1 
HETATM 17257 C C6   . NAG M  8  .   ? 140.068 170.275 151.088 1.00 105.45 ? 1   NAG I C6   1 
HETATM 17258 C C7   . NAG M  8  .   ? 134.121 170.911 152.934 1.00 106.55 ? 1   NAG I C7   1 
HETATM 17259 C C8   . NAG M  8  .   ? 132.744 171.226 153.433 1.00 100.13 ? 1   NAG I C8   1 
HETATM 17260 N N2   . NAG M  8  .   ? 134.920 171.966 152.722 1.00 104.66 ? 1   NAG I N2   1 
HETATM 17261 O O3   . NAG M  8  .   ? 135.638 172.136 149.942 1.00 108.09 ? 1   NAG I O3   1 
HETATM 17262 O O4   . NAG M  8  .   ? 137.833 170.447 149.133 1.00 102.22 ? 1   NAG I O4   1 
HETATM 17263 O O5   . NAG M  8  .   ? 138.499 171.015 152.690 1.00 102.99 ? 1   NAG I O5   1 
HETATM 17264 O O6   . NAG M  8  .   ? 140.823 169.808 152.197 1.00 106.07 ? 1   NAG I O6   1 
HETATM 17265 O O7   . NAG M  8  .   ? 134.487 169.756 152.731 1.00 106.94 ? 1   NAG I O7   1 
HETATM 17266 C C1   . NAG M  8  .   ? 138.424 171.316 148.144 1.00 56.90  ? 2   NAG I C1   1 
HETATM 17267 C C2   . NAG M  8  .   ? 138.671 170.502 146.866 1.00 56.90  ? 2   NAG I C2   1 
HETATM 17268 C C3   . NAG M  8  .   ? 139.228 171.385 145.746 1.00 56.90  ? 2   NAG I C3   1 
HETATM 17269 C C4   . NAG M  8  .   ? 138.361 172.624 145.559 1.00 56.90  ? 2   NAG I C4   1 
HETATM 17270 C C5   . NAG M  8  .   ? 138.139 173.333 146.893 1.00 56.90  ? 2   NAG I C5   1 
HETATM 17271 C C6   . NAG M  8  .   ? 137.184 174.499 146.790 1.00 56.90  ? 2   NAG I C6   1 
HETATM 17272 C C7   . NAG M  8  .   ? 140.763 169.205 147.496 1.00 56.90  ? 2   NAG I C7   1 
HETATM 17273 C C8   . NAG M  8  .   ? 141.508 170.481 147.794 1.00 56.90  ? 2   NAG I C8   1 
HETATM 17274 N N2   . NAG M  8  .   ? 139.482 169.303 147.078 1.00 56.90  ? 2   NAG I N2   1 
HETATM 17275 O O3   . NAG M  8  .   ? 139.275 170.638 144.537 1.00 56.90  ? 2   NAG I O3   1 
HETATM 17276 O O4   . NAG M  8  .   ? 139.010 173.526 144.670 1.00 56.90  ? 2   NAG I O4   1 
HETATM 17277 O O5   . NAG M  8  .   ? 137.576 172.423 147.849 1.00 56.90  ? 2   NAG I O5   1 
HETATM 17278 O O6   . NAG M  8  .   ? 135.846 174.057 146.609 1.00 56.90  ? 2   NAG I O6   1 
HETATM 17279 O O7   . NAG M  8  .   ? 141.302 168.111 147.625 1.00 56.90  ? 2   NAG I O7   1 
HETATM 17280 C C1   . BMA M  8  .   ? 138.348 173.525 143.392 1.00 108.37 ? 3   BMA I C1   1 
HETATM 17281 C C2   . BMA M  8  .   ? 138.560 174.924 142.783 1.00 112.18 ? 3   BMA I C2   1 
HETATM 17282 C C3   . BMA M  8  .   ? 138.144 174.955 141.313 1.00 111.04 ? 3   BMA I C3   1 
HETATM 17283 C C4   . BMA M  8  .   ? 138.696 173.750 140.543 1.00 111.11 ? 3   BMA I C4   1 
HETATM 17284 C C5   . BMA M  8  .   ? 138.302 172.466 141.256 1.00 107.49 ? 3   BMA I C5   1 
HETATM 17285 C C6   . BMA M  8  .   ? 138.823 171.234 140.558 1.00 103.62 ? 3   BMA I C6   1 
HETATM 17286 O O2   . BMA M  8  .   ? 139.933 175.278 142.821 1.00 110.16 ? 3   BMA I O2   1 
HETATM 17287 O O3   . BMA M  8  .   ? 138.589 176.154 140.705 1.00 109.66 ? 3   BMA I O3   1 
HETATM 17288 O O4   . BMA M  8  .   ? 138.177 173.727 139.223 1.00 113.91 ? 3   BMA I O4   1 
HETATM 17289 O O5   . BMA M  8  .   ? 138.874 172.505 142.562 1.00 115.36 ? 3   BMA I O5   1 
HETATM 17290 O O6   . BMA M  8  .   ? 139.138 170.277 141.548 1.00 103.74 ? 3   BMA I O6   1 
HETATM 17291 C C1   . MAN M  8  .   ? 137.510 176.754 139.962 1.00 63.54  ? 4   MAN I C1   1 
HETATM 17292 C C2   . MAN M  8  .   ? 138.158 177.755 138.988 1.00 63.54  ? 4   MAN I C2   1 
HETATM 17293 C C3   . MAN M  8  .   ? 138.753 178.911 139.772 1.00 63.54  ? 4   MAN I C3   1 
HETATM 17294 C C4   . MAN M  8  .   ? 137.685 179.549 140.666 1.00 63.54  ? 4   MAN I C4   1 
HETATM 17295 C C5   . MAN M  8  .   ? 137.113 178.485 141.611 1.00 63.54  ? 4   MAN I C5   1 
HETATM 17296 C C6   . MAN M  8  .   ? 135.985 179.009 142.475 1.00 63.54  ? 4   MAN I C6   1 
HETATM 17297 O O2   . MAN M  8  .   ? 137.177 178.341 138.144 1.00 63.54  ? 4   MAN I O2   1 
HETATM 17298 O O3   . MAN M  8  .   ? 139.325 179.888 138.914 1.00 63.54  ? 4   MAN I O3   1 
HETATM 17299 O O4   . MAN M  8  .   ? 138.256 180.598 141.429 1.00 63.54  ? 4   MAN I O4   1 
HETATM 17300 O O5   . MAN M  8  .   ? 136.587 177.390 140.831 1.00 63.54  ? 4   MAN I O5   1 
HETATM 17301 O O6   . MAN M  8  .   ? 136.436 180.196 143.119 1.00 63.54  ? 4   MAN I O6   1 
HETATM 17302 C C1   . MAN M  8  .   ? 137.463 177.994 136.775 1.00 105.07 ? 5   MAN I C1   1 
HETATM 17303 C C2   . MAN M  8  .   ? 136.683 178.985 135.896 1.00 107.23 ? 5   MAN I C2   1 
HETATM 17304 C C3   . MAN M  8  .   ? 135.191 178.730 136.050 1.00 103.06 ? 5   MAN I C3   1 
HETATM 17305 C C4   . MAN M  8  .   ? 134.864 177.263 135.750 1.00 106.04 ? 5   MAN I C4   1 
HETATM 17306 C C5   . MAN M  8  .   ? 135.684 176.354 136.669 1.00 105.75 ? 5   MAN I C5   1 
HETATM 17307 C C6   . MAN M  8  .   ? 135.491 174.886 136.359 1.00 99.80  ? 5   MAN I C6   1 
HETATM 17308 O O2   . MAN M  8  .   ? 136.967 178.774 134.515 1.00 108.35 ? 5   MAN I O2   1 
HETATM 17309 O O3   . MAN M  8  .   ? 134.422 179.587 135.216 1.00 100.44 ? 5   MAN I O3   1 
HETATM 17310 O O4   . MAN M  8  .   ? 133.488 177.020 135.970 1.00 105.68 ? 5   MAN I O4   1 
HETATM 17311 O O5   . MAN M  8  .   ? 137.088 176.653 136.504 1.00 106.67 ? 5   MAN I O5   1 
HETATM 17312 O O6   . MAN M  8  .   ? 134.107 174.669 136.116 1.00 99.46  ? 5   MAN I O6   1 
HETATM 17313 C C1   . MAN M  8  .   ? 139.762 169.149 140.907 1.00 109.67 ? 6   MAN I C1   1 
HETATM 17314 C C2   . MAN M  8  .   ? 139.038 167.878 141.415 1.00 109.80 ? 6   MAN I C2   1 
HETATM 17315 C C3   . MAN M  8  .   ? 139.387 167.599 142.871 1.00 110.79 ? 6   MAN I C3   1 
HETATM 17316 C C4   . MAN M  8  .   ? 140.908 167.641 143.086 1.00 112.24 ? 6   MAN I C4   1 
HETATM 17317 C C5   . MAN M  8  .   ? 141.460 168.980 142.596 1.00 110.46 ? 6   MAN I C5   1 
HETATM 17318 C C6   . MAN M  8  .   ? 142.964 169.079 142.731 1.00 109.63 ? 6   MAN I C6   1 
HETATM 17319 O O2   . MAN M  8  .   ? 139.462 166.719 140.698 1.00 108.55 ? 6   MAN I O2   1 
HETATM 17320 O O3   . MAN M  8  .   ? 138.862 166.338 143.270 1.00 109.36 ? 6   MAN I O3   1 
HETATM 17321 O O4   . MAN M  8  .   ? 141.218 167.492 144.461 1.00 115.89 ? 6   MAN I O4   1 
HETATM 17322 O O5   . MAN M  8  .   ? 141.142 169.121 141.203 1.00 110.40 ? 6   MAN I O5   1 
HETATM 17323 O O6   . MAN M  8  .   ? 143.322 170.453 142.683 1.00 111.36 ? 6   MAN I O6   1 
HETATM 17324 C C1   . MAN M  8  .   ? 138.239 166.426 144.571 1.00 114.65 ? 7   MAN I C1   1 
HETATM 17325 C C2   . MAN M  8  .   ? 137.839 164.980 144.969 1.00 114.91 ? 7   MAN I C2   1 
HETATM 17326 C C3   . MAN M  8  .   ? 136.636 164.525 144.156 1.00 117.25 ? 7   MAN I C3   1 
HETATM 17327 C C4   . MAN M  8  .   ? 135.494 165.529 144.288 1.00 114.11 ? 7   MAN I C4   1 
HETATM 17328 C C5   . MAN M  8  .   ? 135.966 166.896 143.795 1.00 116.56 ? 7   MAN I C5   1 
HETATM 17329 C C6   . MAN M  8  .   ? 134.909 167.969 143.953 1.00 115.47 ? 7   MAN I C6   1 
HETATM 17330 O O2   . MAN M  8  .   ? 137.426 164.913 146.331 1.00 117.01 ? 7   MAN I O2   1 
HETATM 17331 O O3   . MAN M  8  .   ? 136.197 163.230 144.545 1.00 119.81 ? 7   MAN I O3   1 
HETATM 17332 O O4   . MAN M  8  .   ? 134.387 165.110 143.508 1.00 111.25 ? 7   MAN I O4   1 
HETATM 17333 O O5   . MAN M  8  .   ? 137.118 167.311 144.565 1.00 117.63 ? 7   MAN I O5   1 
HETATM 17334 O O6   . MAN M  8  .   ? 135.443 169.195 143.462 1.00 119.23 ? 7   MAN I O6   1 
HETATM 17335 C C1   . NAG N  7  .   ? 148.904 173.729 143.068 1.00 132.47 ? 1   NAG U C1   1 
HETATM 17336 C C2   . NAG N  7  .   ? 147.498 174.004 143.590 1.00 131.31 ? 1   NAG U C2   1 
HETATM 17337 C C3   . NAG N  7  .   ? 147.202 175.502 143.550 1.00 133.82 ? 1   NAG U C3   1 
HETATM 17338 C C4   . NAG N  7  .   ? 148.314 176.304 144.216 1.00 133.19 ? 1   NAG U C4   1 
HETATM 17339 C C5   . NAG N  7  .   ? 149.690 175.867 143.713 1.00 135.16 ? 1   NAG U C5   1 
HETATM 17340 C C6   . NAG N  7  .   ? 150.830 176.493 144.482 1.00 134.52 ? 1   NAG U C6   1 
HETATM 17341 C C7   . NAG N  7  .   ? 146.260 173.409 141.531 1.00 138.34 ? 1   NAG U C7   1 
HETATM 17342 C C8   . NAG N  7  .   ? 145.183 172.540 140.957 1.00 133.24 ? 1   NAG U C8   1 
HETATM 17343 N N2   . NAG N  7  .   ? 146.496 173.258 142.841 1.00 137.01 ? 1   NAG U N2   1 
HETATM 17344 O O3   . NAG N  7  .   ? 145.966 175.754 144.208 1.00 135.75 ? 1   NAG U O3   1 
HETATM 17345 O O4   . NAG N  7  .   ? 148.148 177.678 143.884 1.00 132.59 ? 1   NAG U O4   1 
HETATM 17346 O O5   . NAG N  7  .   ? 149.841 174.448 143.840 1.00 133.08 ? 1   NAG U O5   1 
HETATM 17347 O O6   . NAG N  7  .   ? 151.290 177.679 143.850 1.00 136.05 ? 1   NAG U O6   1 
HETATM 17348 O O7   . NAG N  7  .   ? 146.885 174.209 140.837 1.00 133.85 ? 1   NAG U O7   1 
HETATM 17349 C C1   . NAG N  7  .   ? 147.857 178.479 145.041 1.00 139.74 ? 2   NAG U C1   1 
HETATM 17350 C C2   . NAG N  7  .   ? 147.711 179.919 144.557 1.00 141.93 ? 2   NAG U C2   1 
HETATM 17351 C C3   . NAG N  7  .   ? 147.355 180.837 145.719 1.00 142.72 ? 2   NAG U C3   1 
HETATM 17352 C C4   . NAG N  7  .   ? 146.097 180.328 146.409 1.00 143.80 ? 2   NAG U C4   1 
HETATM 17353 C C5   . NAG N  7  .   ? 146.300 178.879 146.846 1.00 143.39 ? 2   NAG U C5   1 
HETATM 17354 C C6   . NAG N  7  .   ? 145.061 178.264 147.452 1.00 140.46 ? 2   NAG U C6   1 
HETATM 17355 C C7   . NAG N  7  .   ? 150.117 180.485 144.428 1.00 142.65 ? 2   NAG U C7   1 
HETATM 17356 C C8   . NAG N  7  .   ? 151.208 180.995 143.537 1.00 138.82 ? 2   NAG U C8   1 
HETATM 17357 N N2   . NAG N  7  .   ? 148.905 180.388 143.867 1.00 142.72 ? 2   NAG U N2   1 
HETATM 17358 O O3   . NAG N  7  .   ? 147.163 182.159 145.229 1.00 140.94 ? 2   NAG U O3   1 
HETATM 17359 O O4   . NAG N  7  .   ? 145.777 181.133 147.538 1.00 141.86 ? 2   NAG U O4   1 
HETATM 17360 O O5   . NAG N  7  .   ? 146.653 178.069 145.712 1.00 144.11 ? 2   NAG U O5   1 
HETATM 17361 O O6   . NAG N  7  .   ? 144.016 178.149 146.496 1.00 137.48 ? 2   NAG U O6   1 
HETATM 17362 O O7   . NAG N  7  .   ? 150.327 180.174 145.597 1.00 143.58 ? 2   NAG U O7   1 
HETATM 17363 C C1   . BMA N  7  .   ? 144.753 182.074 147.136 1.00 72.90  ? 3   BMA U C1   1 
HETATM 17364 C C2   . BMA N  7  .   ? 143.566 181.982 148.115 1.00 72.90  ? 3   BMA U C2   1 
HETATM 17365 C C3   . BMA N  7  .   ? 142.517 183.031 147.738 1.00 72.90  ? 3   BMA U C3   1 
HETATM 17366 C C4   . BMA N  7  .   ? 143.150 184.429 147.586 1.00 72.90  ? 3   BMA U C4   1 
HETATM 17367 C C5   . BMA N  7  .   ? 144.350 184.376 146.624 1.00 72.90  ? 3   BMA U C5   1 
HETATM 17368 C C6   . BMA N  7  .   ? 145.081 185.698 146.528 1.00 72.90  ? 3   BMA U C6   1 
HETATM 17369 O O2   . BMA N  7  .   ? 143.979 182.280 149.435 1.00 72.90  ? 3   BMA U O2   1 
HETATM 17370 O O3   . BMA N  7  .   ? 141.452 183.084 148.687 1.00 72.90  ? 3   BMA U O3   1 
HETATM 17371 O O4   . BMA N  7  .   ? 142.188 185.348 147.092 1.00 72.90  ? 3   BMA U O4   1 
HETATM 17372 O O5   . BMA N  7  .   ? 145.278 183.399 147.115 1.00 72.90  ? 3   BMA U O5   1 
HETATM 17373 O O6   . BMA N  7  .   ? 145.557 186.021 147.830 1.00 72.90  ? 3   BMA U O6   1 
HETATM 17374 C C1   . MAN N  7  .   ? 140.658 181.882 148.599 1.00 170.81 ? 4   MAN U C1   1 
HETATM 17375 C C2   . MAN N  7  .   ? 139.159 182.289 148.656 1.00 172.26 ? 4   MAN U C2   1 
HETATM 17376 C C3   . MAN N  7  .   ? 138.773 182.748 150.068 1.00 172.15 ? 4   MAN U C3   1 
HETATM 17377 C C4   . MAN N  7  .   ? 139.264 181.757 151.137 1.00 171.93 ? 4   MAN U C4   1 
HETATM 17378 C C5   . MAN N  7  .   ? 140.766 181.515 150.966 1.00 172.41 ? 4   MAN U C5   1 
HETATM 17379 C C6   . MAN N  7  .   ? 141.323 180.510 151.953 1.00 170.54 ? 4   MAN U C6   1 
HETATM 17380 O O2   . MAN N  7  .   ? 138.304 181.181 148.364 1.00 170.64 ? 4   MAN U O2   1 
HETATM 17381 O O3   . MAN N  7  .   ? 137.368 182.937 150.190 1.00 169.90 ? 4   MAN U O3   1 
HETATM 17382 O O4   . MAN N  7  .   ? 139.016 182.281 152.431 1.00 169.39 ? 4   MAN U O4   1 
HETATM 17383 O O5   . MAN N  7  .   ? 140.993 180.996 149.648 1.00 172.31 ? 4   MAN U O5   1 
HETATM 17384 O O6   . MAN N  7  .   ? 141.215 181.067 153.256 1.00 168.86 ? 4   MAN U O6   1 
HETATM 17385 C C1   . MAN N  7  .   ? 146.016 187.389 147.861 1.00 164.61 ? 5   MAN U C1   1 
HETATM 17386 C C2   . MAN N  7  .   ? 146.735 187.598 149.210 1.00 167.75 ? 5   MAN U C2   1 
HETATM 17387 C C3   . MAN N  7  .   ? 145.726 187.496 150.345 1.00 166.75 ? 5   MAN U C3   1 
HETATM 17388 C C4   . MAN N  7  .   ? 144.559 188.470 150.124 1.00 166.91 ? 5   MAN U C4   1 
HETATM 17389 C C5   . MAN N  7  .   ? 143.919 188.227 148.746 1.00 166.77 ? 5   MAN U C5   1 
HETATM 17390 C C6   . MAN N  7  .   ? 142.861 189.254 148.396 1.00 164.97 ? 5   MAN U C6   1 
HETATM 17391 O O2   . MAN N  7  .   ? 147.282 188.915 149.305 1.00 166.89 ? 5   MAN U O2   1 
HETATM 17392 O O3   . MAN N  7  .   ? 146.332 187.733 151.612 1.00 160.92 ? 5   MAN U O3   1 
HETATM 17393 O O4   . MAN N  7  .   ? 143.580 188.281 151.131 1.00 163.75 ? 5   MAN U O4   1 
HETATM 17394 O O5   . MAN N  7  .   ? 144.933 188.290 147.715 1.00 166.86 ? 5   MAN U O5   1 
HETATM 17395 O O6   . MAN N  7  .   ? 142.462 189.034 147.047 1.00 164.49 ? 5   MAN U O6   1 
HETATM 17396 C C1   . NAG O  7  .   ? 107.848 178.384 152.128 1.00 124.42 ? 1   NAG F C1   1 
HETATM 17397 C C2   . NAG O  7  .   ? 106.484 178.159 151.482 1.00 124.21 ? 1   NAG F C2   1 
HETATM 17398 C C3   . NAG O  7  .   ? 105.404 178.058 152.555 1.00 123.94 ? 1   NAG F C3   1 
HETATM 17399 C C4   . NAG O  7  .   ? 105.777 177.014 153.599 1.00 124.68 ? 1   NAG F C4   1 
HETATM 17400 C C5   . NAG O  7  .   ? 107.182 177.275 154.137 1.00 127.72 ? 1   NAG F C5   1 
HETATM 17401 C C6   . NAG O  7  .   ? 107.674 176.190 155.067 1.00 126.51 ? 1   NAG F C6   1 
HETATM 17402 C C7   . NAG O  7  .   ? 105.702 179.000 149.308 1.00 125.10 ? 1   NAG F C7   1 
HETATM 17403 C C8   . NAG O  7  .   ? 105.512 177.563 148.925 1.00 122.60 ? 1   NAG F C8   1 
HETATM 17404 N N2   . NAG O  7  .   ? 106.170 179.223 150.542 1.00 126.14 ? 1   NAG F N2   1 
HETATM 17405 O O3   . NAG O  7  .   ? 104.166 177.710 151.945 1.00 124.51 ? 1   NAG F O3   1 
HETATM 17406 O O4   . NAG O  7  .   ? 104.849 177.070 154.676 1.00 121.84 ? 1   NAG F O4   1 
HETATM 17407 O O5   . NAG O  7  .   ? 108.116 177.337 153.051 1.00 129.23 ? 1   NAG F O5   1 
HETATM 17408 O O6   . NAG O  7  .   ? 108.403 175.194 154.364 1.00 125.66 ? 1   NAG F O6   1 
HETATM 17409 O O7   . NAG O  7  .   ? 105.445 179.918 148.537 1.00 123.66 ? 1   NAG F O7   1 
HETATM 17410 C C1   . NAG O  7  .   ? 104.164 175.807 154.778 1.00 69.48  ? 2   NAG F C1   1 
HETATM 17411 C C2   . NAG O  7  .   ? 103.698 175.640 156.219 1.00 69.48  ? 2   NAG F C2   1 
HETATM 17412 C C3   . NAG O  7  .   ? 102.930 174.332 156.373 1.00 69.48  ? 2   NAG F C3   1 
HETATM 17413 C C4   . NAG O  7  .   ? 101.799 174.252 155.354 1.00 69.48  ? 2   NAG F C4   1 
HETATM 17414 C C5   . NAG O  7  .   ? 102.333 174.513 153.946 1.00 69.48  ? 2   NAG F C5   1 
HETATM 17415 C C6   . NAG O  7  .   ? 101.249 174.597 152.895 1.00 69.48  ? 2   NAG F C6   1 
HETATM 17416 C C7   . NAG O  7  .   ? 105.310 176.827 157.638 1.00 69.48  ? 2   NAG F C7   1 
HETATM 17417 C C8   . NAG O  7  .   ? 106.470 176.690 158.577 1.00 69.48  ? 2   NAG F C8   1 
HETATM 17418 N N2   . NAG O  7  .   ? 104.820 175.686 157.142 1.00 69.48  ? 2   NAG F N2   1 
HETATM 17419 O O3   . NAG O  7  .   ? 102.416 174.250 157.697 1.00 69.48  ? 2   NAG F O3   1 
HETATM 17420 O O4   . NAG O  7  .   ? 101.223 172.950 155.374 1.00 69.48  ? 2   NAG F O4   1 
HETATM 17421 O O5   . NAG O  7  .   ? 103.039 175.761 153.905 1.00 69.48  ? 2   NAG F O5   1 
HETATM 17422 O O6   . NAG O  7  .   ? 100.023 174.037 153.345 1.00 69.48  ? 2   NAG F O6   1 
HETATM 17423 O O7   . NAG O  7  .   ? 104.840 177.920 157.340 1.00 69.48  ? 2   NAG F O7   1 
HETATM 17424 C C1   . BMA O  7  .   ? 100.063 172.852 156.236 1.00 47.35  ? 3   BMA F C1   1 
HETATM 17425 C C2   . BMA O  7  .   ? 100.270 171.585 157.069 1.00 47.35  ? 3   BMA F C2   1 
HETATM 17426 C C3   . BMA O  7  .   ? 99.067  171.374 157.982 1.00 47.35  ? 3   BMA F C3   1 
HETATM 17427 C C4   . BMA O  7  .   ? 98.815  172.640 158.831 1.00 47.35  ? 3   BMA F C4   1 
HETATM 17428 C C5   . BMA O  7  .   ? 98.724  173.904 157.938 1.00 47.35  ? 3   BMA F C5   1 
HETATM 17429 C C6   . BMA O  7  .   ? 98.637  175.195 158.743 1.00 47.35  ? 3   BMA F C6   1 
HETATM 17430 O O2   . BMA O  7  .   ? 101.404 171.715 157.912 1.00 47.35  ? 3   BMA F O2   1 
HETATM 17431 O O3   . BMA O  7  .   ? 99.230  170.234 158.847 1.00 47.35  ? 3   BMA F O3   1 
HETATM 17432 O O4   . BMA O  7  .   ? 97.615  172.497 159.577 1.00 47.35  ? 3   BMA F O4   1 
HETATM 17433 O O5   . BMA O  7  .   ? 99.893  173.982 157.093 1.00 47.35  ? 3   BMA F O5   1 
HETATM 17434 O O6   . BMA O  7  .   ? 98.977  174.906 160.098 1.00 47.35  ? 3   BMA F O6   1 
HETATM 17435 C C1   . MAN O  7  .   ? 99.079  168.960 158.165 1.00 79.34  ? 4   MAN F C1   1 
HETATM 17436 C C2   . MAN O  7  .   ? 100.488 168.269 158.186 1.00 79.34  ? 4   MAN F C2   1 
HETATM 17437 C C3   . MAN O  7  .   ? 100.753 167.537 156.881 1.00 79.34  ? 4   MAN F C3   1 
HETATM 17438 C C4   . MAN O  7  .   ? 99.482  166.854 156.400 1.00 79.34  ? 4   MAN F C4   1 
HETATM 17439 C C5   . MAN O  7  .   ? 98.471  167.928 155.968 1.00 79.34  ? 4   MAN F C5   1 
HETATM 17440 C C6   . MAN O  7  .   ? 97.037  167.431 155.940 1.00 79.34  ? 4   MAN F C6   1 
HETATM 17441 O O2   . MAN O  7  .   ? 100.565 167.275 159.209 1.00 79.34  ? 4   MAN F O2   1 
HETATM 17442 O O3   . MAN O  7  .   ? 101.807 166.586 157.011 1.00 79.34  ? 4   MAN F O3   1 
HETATM 17443 O O4   . MAN O  7  .   ? 99.774  166.011 155.296 1.00 79.34  ? 4   MAN F O4   1 
HETATM 17444 O O5   . MAN O  7  .   ? 98.535  169.110 156.839 1.00 79.34  ? 4   MAN F O5   1 
HETATM 17445 O O6   . MAN O  7  .   ? 96.987  166.283 155.097 1.00 79.34  ? 4   MAN F O6   1 
HETATM 17446 C C1   . MAN O  7  .   ? 99.681  176.034 160.664 1.00 86.23  ? 5   MAN F C1   1 
HETATM 17447 C C2   . MAN O  7  .   ? 101.203 175.770 160.504 1.00 86.23  ? 5   MAN F C2   1 
HETATM 17448 C C3   . MAN O  7  .   ? 101.648 174.656 161.450 1.00 86.23  ? 5   MAN F C3   1 
HETATM 17449 C C4   . MAN O  7  .   ? 101.212 174.962 162.887 1.00 86.23  ? 5   MAN F C4   1 
HETATM 17450 C C5   . MAN O  7  .   ? 99.690  175.151 162.930 1.00 86.23  ? 5   MAN F C5   1 
HETATM 17451 C C6   . MAN O  7  .   ? 99.178  175.520 164.310 1.00 86.23  ? 5   MAN F C6   1 
HETATM 17452 O O2   . MAN O  7  .   ? 101.970 176.918 160.873 1.00 86.23  ? 5   MAN F O2   1 
HETATM 17453 O O3   . MAN O  7  .   ? 103.055 174.446 161.397 1.00 86.23  ? 5   MAN F O3   1 
HETATM 17454 O O4   . MAN O  7  .   ? 101.580 173.893 163.742 1.00 86.23  ? 5   MAN F O4   1 
HETATM 17455 O O5   . MAN O  7  .   ? 99.320  176.221 162.028 1.00 86.23  ? 5   MAN F O5   1 
HETATM 17456 O O6   . MAN O  7  .   ? 99.750  174.621 165.253 1.00 86.23  ? 5   MAN F O6   1 
HETATM 17457 C C1   . NAG P  7  .   ? 123.418 153.604 171.716 1.00 112.48 ? 1   NAG G C1   1 
HETATM 17458 C C2   . NAG P  7  .   ? 121.936 153.622 172.101 1.00 109.36 ? 1   NAG G C2   1 
HETATM 17459 C C3   . NAG P  7  .   ? 121.526 155.013 172.593 1.00 107.34 ? 1   NAG G C3   1 
HETATM 17460 C C4   . NAG P  7  .   ? 122.480 155.528 173.663 1.00 108.77 ? 1   NAG G C4   1 
HETATM 17461 C C5   . NAG P  7  .   ? 123.920 155.417 173.176 1.00 115.06 ? 1   NAG G C5   1 
HETATM 17462 C C6   . NAG P  7  .   ? 124.938 155.797 174.224 1.00 112.87 ? 1   NAG G C6   1 
HETATM 17463 C C7   . NAG P  7  .   ? 119.842 152.810 171.104 1.00 110.88 ? 1   NAG G C7   1 
HETATM 17464 C C8   . NAG P  7  .   ? 119.137 152.449 169.834 1.00 103.04 ? 1   NAG G C8   1 
HETATM 17465 N N2   . NAG P  7  .   ? 121.108 153.221 170.975 1.00 109.84 ? 1   NAG G N2   1 
HETATM 17466 O O3   . NAG P  7  .   ? 120.206 154.958 173.121 1.00 113.21 ? 1   NAG G O3   1 
HETATM 17467 O O4   . NAG P  7  .   ? 122.201 156.899 173.927 1.00 112.72 ? 1   NAG G O4   1 
HETATM 17468 O O5   . NAG P  7  .   ? 124.199 154.062 172.805 1.00 116.02 ? 1   NAG G O5   1 
HETATM 17469 O O6   . NAG P  7  .   ? 125.649 156.969 173.853 1.00 115.36 ? 1   NAG G O6   1 
HETATM 17470 O O7   . NAG P  7  .   ? 119.292 152.734 172.197 1.00 115.09 ? 1   NAG G O7   1 
HETATM 17471 C C1   . NAG P  7  .   ? 121.687 157.107 175.256 1.00 120.73 ? 2   NAG G C1   1 
HETATM 17472 C C2   . NAG P  7  .   ? 121.999 158.557 175.662 1.00 117.96 ? 2   NAG G C2   1 
HETATM 17473 C C3   . NAG P  7  .   ? 121.385 158.904 177.022 1.00 116.05 ? 2   NAG G C3   1 
HETATM 17474 C C4   . NAG P  7  .   ? 119.906 158.544 177.049 1.00 114.69 ? 2   NAG G C4   1 
HETATM 17475 C C5   . NAG P  7  .   ? 119.713 157.092 176.621 1.00 117.18 ? 2   NAG G C5   1 
HETATM 17476 C C6   . NAG P  7  .   ? 118.260 156.690 176.533 1.00 116.45 ? 2   NAG G C6   1 
HETATM 17477 C C7   . NAG P  7  .   ? 124.446 158.400 176.321 1.00 118.61 ? 2   NAG G C7   1 
HETATM 17478 C C8   . NAG P  7  .   ? 124.138 157.339 177.348 1.00 117.09 ? 2   NAG G C8   1 
HETATM 17479 N N2   . NAG P  7  .   ? 123.421 158.897 175.598 1.00 113.64 ? 2   NAG G N2   1 
HETATM 17480 O O3   . NAG P  7  .   ? 121.561 160.294 177.270 1.00 116.19 ? 2   NAG G O3   1 
HETATM 17481 O O4   . NAG P  7  .   ? 119.389 158.705 178.366 1.00 118.46 ? 2   NAG G O4   1 
HETATM 17482 O O5   . NAG P  7  .   ? 120.282 156.882 175.320 1.00 122.84 ? 2   NAG G O5   1 
HETATM 17483 O O6   . NAG P  7  .   ? 117.663 157.161 175.332 1.00 116.44 ? 2   NAG G O6   1 
HETATM 17484 O O7   . NAG P  7  .   ? 125.594 158.794 176.143 1.00 119.44 ? 2   NAG G O7   1 
HETATM 17485 C C1   . BMA P  7  .   ? 118.698 159.968 178.469 1.00 78.61  ? 3   BMA G C1   1 
HETATM 17486 C C2   . BMA P  7  .   ? 117.192 159.701 178.435 1.00 78.61  ? 3   BMA G C2   1 
HETATM 17487 C C3   . BMA P  7  .   ? 116.460 161.058 178.590 1.00 78.61  ? 3   BMA G C3   1 
HETATM 17488 C C4   . BMA P  7  .   ? 116.960 161.874 179.814 1.00 78.61  ? 3   BMA G C4   1 
HETATM 17489 C C5   . BMA P  7  .   ? 118.495 161.970 179.785 1.00 78.61  ? 3   BMA G C5   1 
HETATM 17490 C C6   . BMA P  7  .   ? 119.065 162.618 181.034 1.00 78.61  ? 3   BMA G C6   1 
HETATM 17491 O O2   . BMA P  7  .   ? 116.836 158.872 179.525 1.00 78.61  ? 3   BMA G O2   1 
HETATM 17492 O O3   . BMA P  7  .   ? 114.993 161.001 178.475 1.00 78.61  ? 3   BMA G O3   1 
HETATM 17493 O O4   . BMA P  7  .   ? 116.406 163.178 179.790 1.00 78.61  ? 3   BMA G O4   1 
HETATM 17494 O O5   . BMA P  7  .   ? 119.044 160.641 179.677 1.00 78.61  ? 3   BMA G O5   1 
HETATM 17495 O O6   . BMA P  7  .   ? 120.413 162.993 180.770 1.00 78.61  ? 3   BMA G O6   1 
HETATM 17496 C C1   . MAN P  7  .   ? 114.204 160.372 179.530 1.00 158.91 ? 4   MAN G C1   1 
HETATM 17497 C C2   . MAN P  7  .   ? 113.250 161.478 180.093 1.00 158.91 ? 4   MAN G C2   1 
HETATM 17498 C C3   . MAN P  7  .   ? 112.807 161.129 181.511 1.00 158.91 ? 4   MAN G C3   1 
HETATM 17499 C C4   . MAN P  7  .   ? 112.794 159.609 181.716 1.00 158.91 ? 4   MAN G C4   1 
HETATM 17500 C C5   . MAN P  7  .   ? 114.234 159.068 181.623 1.00 158.91 ? 4   MAN G C5   1 
HETATM 17501 C C6   . MAN P  7  .   ? 114.304 157.582 181.319 1.00 158.91 ? 4   MAN G C6   1 
HETATM 17502 O O2   . MAN P  7  .   ? 112.050 161.565 179.322 1.00 158.91 ? 4   MAN G O2   1 
HETATM 17503 O O3   . MAN P  7  .   ? 111.530 161.680 181.814 1.00 158.91 ? 4   MAN G O3   1 
HETATM 17504 O O4   . MAN P  7  .   ? 112.249 159.292 182.984 1.00 158.91 ? 4   MAN G O4   1 
HETATM 17505 O O5   . MAN P  7  .   ? 114.979 159.769 180.586 1.00 158.91 ? 4   MAN G O5   1 
HETATM 17506 O O6   . MAN P  7  .   ? 115.512 157.339 180.608 1.00 158.91 ? 4   MAN G O6   1 
HETATM 17507 C C1   . MAN P  7  .   ? 120.424 164.216 180.002 1.00 168.71 ? 5   MAN G C1   1 
HETATM 17508 C C2   . MAN P  7  .   ? 121.872 164.781 180.034 1.00 169.25 ? 5   MAN G C2   1 
HETATM 17509 C C3   . MAN P  7  .   ? 121.856 166.302 179.886 1.00 170.17 ? 5   MAN G C3   1 
HETATM 17510 C C4   . MAN P  7  .   ? 120.652 166.753 179.053 1.00 169.94 ? 5   MAN G C4   1 
HETATM 17511 C C5   . MAN P  7  .   ? 119.357 166.428 179.821 1.00 169.43 ? 5   MAN G C5   1 
HETATM 17512 C C6   . MAN P  7  .   ? 118.125 166.368 178.934 1.00 166.34 ? 5   MAN G C6   1 
HETATM 17513 O O2   . MAN P  7  .   ? 122.648 164.293 178.938 1.00 168.56 ? 5   MAN G O2   1 
HETATM 17514 O O3   . MAN P  7  .   ? 123.070 166.794 179.321 1.00 168.78 ? 5   MAN G O3   1 
HETATM 17515 O O4   . MAN P  7  .   ? 120.720 168.149 178.816 1.00 165.45 ? 5   MAN G O4   1 
HETATM 17516 O O5   . MAN P  7  .   ? 119.477 165.147 180.521 1.00 170.51 ? 5   MAN G O5   1 
HETATM 17517 O O6   . MAN P  7  .   ? 116.974 166.390 179.769 1.00 165.15 ? 5   MAN G O6   1 
HETATM 17518 C C03  . Y4B Q  9  .   ? 149.126 112.205 176.215 1.00 103.93 ? 501 Y4B A C03  1 
HETATM 17519 C C04  . Y4B Q  9  .   ? 148.059 111.792 175.123 1.00 101.31 ? 501 Y4B A C04  1 
HETATM 17520 C C05  . Y4B Q  9  .   ? 147.890 110.206 175.028 1.00 101.34 ? 501 Y4B A C05  1 
HETATM 17521 C C06  . Y4B Q  9  .   ? 147.474 109.614 176.393 1.00 105.40 ? 501 Y4B A C06  1 
HETATM 17522 C C07  . Y4B Q  9  .   ? 149.614 113.749 176.218 1.00 98.42  ? 501 Y4B A C07  1 
HETATM 17523 C C08  . Y4B Q  9  .   ? 150.148 114.065 174.805 1.00 101.18 ? 501 Y4B A C08  1 
HETATM 17524 C C09  . Y4B Q  9  .   ? 148.604 111.662 177.534 1.00 104.76 ? 501 Y4B A C09  1 
HETATM 17525 C C10  . Y4B Q  9  .   ? 148.422 110.123 177.504 1.00 107.07 ? 501 Y4B A C10  1 
HETATM 17526 C C11  . Y4B Q  9  .   ? 148.462 112.403 173.775 1.00 97.93  ? 501 Y4B A C11  1 
HETATM 17527 C C12  . Y4B Q  9  .   ? 147.319 108.079 176.079 1.00 105.07 ? 501 Y4B A C12  1 
HETATM 17528 C C13  . Y4B Q  9  .   ? 146.871 109.452 174.091 1.00 103.23 ? 501 Y4B A C13  1 
HETATM 17529 C C14  . Y4B Q  9  .   ? 148.985 113.854 173.824 1.00 103.30 ? 501 Y4B A C14  1 
HETATM 17530 C C15  . Y4B Q  9  .   ? 150.735 114.085 177.270 1.00 100.06 ? 501 Y4B A C15  1 
HETATM 17531 C C16  . Y4B Q  9  .   ? 146.457 108.122 174.800 1.00 103.36 ? 501 Y4B A C16  1 
HETATM 17532 C C17  . Y4B Q  9  .   ? 150.823 115.446 174.709 1.00 101.32 ? 501 Y4B A C17  1 
HETATM 17533 C C18  . Y4B Q  9  .   ? 146.092 110.145 176.748 1.00 103.28 ? 501 Y4B A C18  1 
HETATM 17534 C C19  . Y4B Q  9  .   ? 148.457 114.677 176.559 1.00 101.48 ? 501 Y4B A C19  1 
HETATM 17535 C C20  . Y4B Q  9  .   ? 151.532 115.395 177.059 1.00 106.30 ? 501 Y4B A C20  1 
HETATM 17536 C C21  . Y4B Q  9  .   ? 152.026 115.556 175.627 1.00 109.18 ? 501 Y4B A C21  1 
HETATM 17537 C C22  . Y4B Q  9  .   ? 146.689 107.240 177.163 1.00 110.88 ? 501 Y4B A C22  1 
HETATM 17538 C C23  . Y4B Q  9  .   ? 147.459 106.465 178.176 1.00 107.73 ? 501 Y4B A C23  1 
HETATM 17539 O O01  . Y4B Q  9  .   ? 152.891 114.489 175.361 1.00 106.85 ? 501 Y4B A O01  1 
HETATM 17540 O O02  . Y4B Q  9  .   ? 145.462 107.138 177.277 1.00 109.75 ? 501 Y4B A O02  1 
HETATM 17541 C C1   . PIO R  10 .   ? 165.078 98.414  171.225 1.00 129.85 ? 502 PIO A C1   1 
HETATM 17542 O O1   . PIO R  10 .   ? 164.704 99.758  171.392 1.00 125.85 ? 502 PIO A O1   1 
HETATM 17543 P P1   . PIO R  10 .   ? 165.447 100.978 170.573 1.00 133.10 ? 502 PIO A P1   1 
HETATM 17544 C C2   . PIO R  10 .   ? 166.566 98.209  170.974 1.00 129.71 ? 502 PIO A C2   1 
HETATM 17545 O O2   . PIO R  10 .   ? 166.869 98.493  169.638 1.00 130.60 ? 502 PIO A O2   1 
HETATM 17546 C C3   . PIO R  10 .   ? 166.857 96.736  171.209 1.00 127.95 ? 502 PIO A C3   1 
HETATM 17547 O O3   . PIO R  10 .   ? 168.229 96.534  171.021 1.00 126.77 ? 502 PIO A O3   1 
HETATM 17548 C C4   . PIO R  10 .   ? 166.063 95.877  170.220 1.00 127.31 ? 502 PIO A C4   1 
HETATM 17549 O O4   . PIO R  10 .   ? 166.168 94.536  170.609 1.00 133.00 ? 502 PIO A O4   1 
HETATM 17550 P P4   . PIO R  10 .   ? 167.523 93.669  170.249 1.00 140.88 ? 502 PIO A P4   1 
HETATM 17551 C C5   . PIO R  10 .   ? 164.572 96.246  170.187 1.00 127.34 ? 502 PIO A C5   1 
HETATM 17552 O O5   . PIO R  10 .   ? 163.957 95.606  169.106 1.00 129.56 ? 502 PIO A O5   1 
HETATM 17553 P P5   . PIO R  10 .   ? 163.117 94.215  169.378 1.00 133.93 ? 502 PIO A P5   1 
HETATM 17554 C C6   . PIO R  10 .   ? 164.367 97.756  170.051 1.00 126.83 ? 502 PIO A C6   1 
HETATM 17555 O O6   . PIO R  10 .   ? 163.004 98.069  170.087 1.00 126.98 ? 502 PIO A O6   1 
HETATM 17556 O O11  . PIO R  10 .   ? 165.474 100.686 169.149 1.00 136.64 ? 502 PIO A O11  1 
HETATM 17557 O O12  . PIO R  10 .   ? 164.630 102.185 170.587 1.00 129.99 ? 502 PIO A O12  1 
HETATM 17558 O O13  . PIO R  10 .   ? 166.967 101.273 171.140 1.00 127.64 ? 502 PIO A O13  1 
HETATM 17559 C C1A  . PIO R  10 .   ? 167.823 103.258 173.318 1.00 130.84 ? 502 PIO A C1A  1 
HETATM 17560 O O1A  . PIO R  10 .   ? 168.199 102.174 173.613 1.00 128.77 ? 502 PIO A O1A  1 
HETATM 17561 C C1B  . PIO R  10 .   ? 169.548 106.285 169.906 1.00 133.86 ? 502 PIO A C1B  1 
HETATM 17562 O O1B  . PIO R  10 .   ? 170.317 106.111 169.022 1.00 135.68 ? 502 PIO A O1B  1 
HETATM 17563 C C1C  . PIO R  10 .   ? 167.865 101.956 170.312 1.00 125.84 ? 502 PIO A C1C  1 
HETATM 17564 C C2A  . PIO R  10 .   ? 167.358 104.224 174.403 1.00 127.39 ? 502 PIO A C2A  1 
HETATM 17565 C C2B  . PIO R  10 .   ? 169.372 107.678 170.509 1.00 127.13 ? 502 PIO A C2B  1 
HETATM 17566 C C2C  . PIO R  10 .   ? 168.668 102.957 171.136 1.00 126.94 ? 502 PIO A C2C  1 
HETATM 17567 O O2C  . PIO R  10 .   ? 167.801 103.661 171.978 1.00 135.06 ? 502 PIO A O2C  1 
HETATM 17568 C C3A  . PIO R  10 .   ? 168.193 105.496 174.311 1.00 130.98 ? 502 PIO A C3A  1 
HETATM 17569 C C3B  . PIO R  10 .   ? 169.023 108.687 169.417 1.00 127.19 ? 502 PIO A C3B  1 
HETATM 17570 C C3C  . PIO R  10 .   ? 169.357 103.948 170.201 1.00 128.24 ? 502 PIO A C3C  1 
HETATM 17571 O O3C  . PIO R  10 .   ? 168.797 105.214 170.403 1.00 136.28 ? 502 PIO A O3C  1 
HETATM 17572 O O41  . PIO R  10 .   ? 168.488 94.384  169.421 1.00 132.31 ? 502 PIO A O41  1 
HETATM 17573 O O42  . PIO R  10 .   ? 168.294 93.255  171.418 1.00 132.69 ? 502 PIO A O42  1 
HETATM 17574 O O43  . PIO R  10 .   ? 167.266 92.430  169.525 1.00 129.73 ? 502 PIO A O43  1 
HETATM 17575 C C4A  . PIO R  10 .   ? 167.503 106.621 175.076 1.00 131.19 ? 502 PIO A C4A  1 
HETATM 17576 C C4B  . PIO R  10 .   ? 167.546 109.061 169.513 1.00 130.71 ? 502 PIO A C4B  1 
HETATM 17577 O O51  . PIO R  10 .   ? 162.020 94.350  170.326 1.00 126.79 ? 502 PIO A O51  1 
HETATM 17578 O O52  . PIO R  10 .   ? 162.492 93.653  168.185 1.00 133.67 ? 502 PIO A O52  1 
HETATM 17579 O O53  . PIO R  10 .   ? 163.914 93.118  169.912 1.00 133.96 ? 502 PIO A O53  1 
HETATM 17580 C C5A  . PIO R  10 .   ? 168.221 107.939 174.799 1.00 130.63 ? 502 PIO A C5A  1 
HETATM 17581 C C5B  . PIO R  10 .   ? 167.392 110.392 170.246 1.00 132.69 ? 502 PIO A C5B  1 
HETATM 17582 C C6A  . PIO R  10 .   ? 167.551 108.637 173.618 1.00 130.41 ? 502 PIO A C6A  1 
HETATM 17583 C C6B  . PIO R  10 .   ? 166.928 111.470 169.268 1.00 132.76 ? 502 PIO A C6B  1 
HETATM 17584 C C7A  . PIO R  10 .   ? 166.922 109.946 174.090 1.00 130.93 ? 502 PIO A C7A  1 
HETATM 17585 C C7B  . PIO R  10 .   ? 166.040 112.476 169.997 1.00 129.08 ? 502 PIO A C7B  1 
HETATM 17586 C C8A  . PIO R  10 .   ? 165.474 109.700 174.507 1.00 130.23 ? 502 PIO A C8A  1 
HETATM 17587 C C8B  . PIO R  10 .   ? 166.006 113.787 169.214 1.00 124.12 ? 502 PIO A C8B  1 
HETATM 17588 C C1   . D12 S  11 .   ? 160.813 129.021 160.905 1.00 111.70 ? 503 D12 A C1   1 
HETATM 17589 C C2   . D12 S  11 .   ? 162.290 129.023 161.274 1.00 115.19 ? 503 D12 A C2   1 
HETATM 17590 C C3   . D12 S  11 .   ? 162.629 127.975 162.326 1.00 118.11 ? 503 D12 A C3   1 
HETATM 17591 C C4   . D12 S  11 .   ? 164.103 127.949 162.708 1.00 119.00 ? 503 D12 A C4   1 
HETATM 17592 C C5   . D12 S  11 .   ? 164.399 126.993 163.856 1.00 116.20 ? 503 D12 A C5   1 
HETATM 17593 C C6   . D12 S  11 .   ? 165.359 125.872 163.484 1.00 115.60 ? 503 D12 A C6   1 
HETATM 17594 C C7   . D12 S  11 .   ? 165.079 124.577 164.236 1.00 116.87 ? 503 D12 A C7   1 
HETATM 17595 C C8   . D12 S  11 .   ? 166.177 123.534 164.078 1.00 118.65 ? 503 D12 A C8   1 
HETATM 17596 C C9   . D12 S  11 .   ? 165.717 122.125 164.430 1.00 121.93 ? 503 D12 A C9   1 
HETATM 17597 C C10  . D12 S  11 .   ? 166.704 121.371 165.311 1.00 122.60 ? 503 D12 A C10  1 
HETATM 17598 C C11  . D12 S  11 .   ? 166.312 119.920 165.557 1.00 121.89 ? 503 D12 A C11  1 
HETATM 17599 C C12  . D12 S  11 .   ? 167.265 119.205 166.505 1.00 114.09 ? 503 D12 A C12  1 
HETATM 17600 C C1   . D12 T  11 .   ? 164.089 115.049 174.130 1.00 100.88 ? 504 D12 A C1   1 
HETATM 17601 C C2   . D12 T  11 .   ? 164.574 115.988 173.034 1.00 104.45 ? 504 D12 A C2   1 
HETATM 17602 C C3   . D12 T  11 .   ? 163.845 117.326 173.037 1.00 105.30 ? 504 D12 A C3   1 
HETATM 17603 C C4   . D12 T  11 .   ? 164.314 118.282 171.947 1.00 100.65 ? 504 D12 A C4   1 
HETATM 17604 C C5   . D12 T  11 .   ? 163.828 119.711 172.155 1.00 99.25  ? 504 D12 A C5   1 
HETATM 17605 C C6   . D12 T  11 .   ? 164.388 120.696 171.136 1.00 104.49 ? 504 D12 A C6   1 
HETATM 17606 C C7   . D12 T  11 .   ? 164.286 122.149 171.586 1.00 107.31 ? 504 D12 A C7   1 
HETATM 17607 C C8   . D12 T  11 .   ? 165.553 122.669 172.254 1.00 102.09 ? 504 D12 A C8   1 
HETATM 17608 C C9   . D12 T  11 .   ? 165.302 123.821 173.221 1.00 104.82 ? 504 D12 A C9   1 
HETATM 17609 C C10  . D12 T  11 .   ? 164.797 123.365 174.584 1.00 106.18 ? 504 D12 A C10  1 
HETATM 17610 C C11  . D12 T  11 .   ? 164.691 124.493 175.603 1.00 102.61 ? 504 D12 A C11  1 
HETATM 17611 C C12  . D12 T  11 .   ? 164.397 123.991 177.011 1.00 96.84  ? 504 D12 A C12  1 
HETATM 17612 C C1   . OCT U  12 .   ? 163.561 131.115 176.521 1.00 106.31 ? 505 OCT A C1   1 
HETATM 17613 C C2   . OCT U  12 .   ? 164.156 132.402 175.966 1.00 109.51 ? 505 OCT A C2   1 
HETATM 17614 C C3   . OCT U  12 .   ? 164.042 132.494 174.449 1.00 108.01 ? 505 OCT A C3   1 
HETATM 17615 C C4   . OCT U  12 .   ? 165.171 133.286 173.804 1.00 106.79 ? 505 OCT A C4   1 
HETATM 17616 C C5   . OCT U  12 .   ? 165.294 134.710 174.333 1.00 106.51 ? 505 OCT A C5   1 
HETATM 17617 C C6   . OCT U  12 .   ? 166.444 135.482 173.701 1.00 109.66 ? 505 OCT A C6   1 
HETATM 17618 C C7   . OCT U  12 .   ? 166.653 136.863 174.310 1.00 111.74 ? 505 OCT A C7   1 
HETATM 17619 C C8   . OCT U  12 .   ? 167.679 137.693 173.549 1.00 105.19 ? 505 OCT A C8   1 
HETATM 17620 C C1   . OCT V  12 .   ? 147.183 123.386 176.667 1.00 112.64 ? 506 OCT A C1   1 
HETATM 17621 C C2   . OCT V  12 .   ? 147.320 124.800 177.216 1.00 113.00 ? 506 OCT A C2   1 
HETATM 17622 C C3   . OCT V  12 .   ? 146.630 125.839 176.341 1.00 114.96 ? 506 OCT A C3   1 
HETATM 17623 C C4   . OCT V  12 .   ? 146.957 127.278 176.717 1.00 115.77 ? 506 OCT A C4   1 
HETATM 17624 C C5   . OCT V  12 .   ? 145.846 127.975 177.494 1.00 116.28 ? 506 OCT A C5   1 
HETATM 17625 C C6   . OCT V  12 .   ? 146.072 129.475 177.640 1.00 115.66 ? 506 OCT A C6   1 
HETATM 17626 C C7   . OCT V  12 .   ? 145.250 130.123 178.748 1.00 112.81 ? 506 OCT A C7   1 
HETATM 17627 C C8   . OCT V  12 .   ? 145.567 131.603 178.922 1.00 113.71 ? 506 OCT A C8   1 
HETATM 17628 C C1   . OCT W  12 .   ? 153.150 124.262 182.068 1.00 122.47 ? 507 OCT A C1   1 
HETATM 17629 C C2   . OCT W  12 .   ? 152.791 125.648 182.587 1.00 125.83 ? 507 OCT A C2   1 
HETATM 17630 C C3   . OCT W  12 .   ? 152.573 126.658 181.467 1.00 128.30 ? 507 OCT A C3   1 
HETATM 17631 C C4   . OCT W  12 .   ? 153.345 127.959 181.644 1.00 128.35 ? 507 OCT A C4   1 
HETATM 17632 C C5   . OCT W  12 .   ? 152.568 129.042 182.382 1.00 127.48 ? 507 OCT A C5   1 
HETATM 17633 C C6   . OCT W  12 .   ? 152.805 130.435 181.812 1.00 125.07 ? 507 OCT A C6   1 
HETATM 17634 C C7   . OCT W  12 .   ? 152.485 131.561 182.788 1.00 124.51 ? 507 OCT A C7   1 
HETATM 17635 C C8   . OCT W  12 .   ? 153.493 131.657 183.926 1.00 121.57 ? 507 OCT A C8   1 
HETATM 17636 C C1   . OCT X  12 .   ? 149.727 122.626 181.494 1.00 31.21  ? 508 OCT A C1   1 
HETATM 17637 C C2   . OCT X  12 .   ? 148.605 122.972 180.524 1.00 31.21  ? 508 OCT A C2   1 
HETATM 17638 C C3   . OCT X  12 .   ? 147.708 124.093 181.034 1.00 31.21  ? 508 OCT A C3   1 
HETATM 17639 C C4   . OCT X  12 .   ? 148.407 125.444 181.097 1.00 31.21  ? 508 OCT A C4   1 
HETATM 17640 C C5   . OCT X  12 .   ? 147.450 126.606 181.334 1.00 31.21  ? 508 OCT A C5   1 
HETATM 17641 C C6   . OCT X  12 .   ? 148.109 127.970 181.178 1.00 31.21  ? 508 OCT A C6   1 
HETATM 17642 C C7   . OCT X  12 .   ? 148.012 128.836 182.428 1.00 31.21  ? 508 OCT A C7   1 
HETATM 17643 C C8   . OCT X  12 .   ? 148.598 130.228 182.226 1.00 31.21  ? 508 OCT A C8   1 
HETATM 17644 N N    . POV Y  13 .   ? 145.221 141.878 180.707 1.00 129.83 ? 509 POV A N    1 
HETATM 17645 P P    . POV Y  13 .   ? 145.180 139.154 177.734 1.00 149.47 ? 509 POV A P    1 
HETATM 17646 C C1   . POV Y  13 .   ? 145.236 137.331 179.629 1.00 125.43 ? 509 POV A C1   1 
HETATM 17647 C C2   . POV Y  13 .   ? 146.003 136.031 179.349 1.00 127.99 ? 509 POV A C2   1 
HETATM 17648 C C3   . POV Y  13 .   ? 147.295 136.276 178.561 1.00 128.53 ? 509 POV A C3   1 
HETATM 17649 C C210 . POV Y  13 .   ? 141.633 127.783 175.554 1.00 126.36 ? 509 POV A C210 1 
HETATM 17650 C C310 . POV Y  13 .   ? 151.128 127.852 178.411 1.00 126.27 ? 509 POV A C310 1 
HETATM 17651 C C11  . POV Y  13 .   ? 146.211 141.489 178.421 1.00 125.00 ? 509 POV A C11  1 
HETATM 17652 O O11  . POV Y  13 .   ? 145.873 138.428 179.041 1.00 134.08 ? 509 POV A O11  1 
HETATM 17653 C C211 . POV Y  13 .   ? 142.234 126.436 175.171 1.00 124.81 ? 509 POV A C211 1 
HETATM 17654 C C311 . POV Y  13 .   ? 150.716 126.589 177.663 1.00 125.48 ? 509 POV A C311 1 
HETATM 17655 C C12  . POV Y  13 .   ? 146.359 141.365 179.945 1.00 129.36 ? 509 POV A C12  1 
HETATM 17656 O O12  . POV Y  13 .   ? 145.098 140.790 177.930 1.00 129.21 ? 509 POV A O12  1 
HETATM 17657 C C212 . POV Y  13 .   ? 141.131 125.421 174.903 1.00 125.97 ? 509 POV A C212 1 
HETATM 17658 C C312 . POV Y  13 .   ? 151.964 125.787 177.307 1.00 120.79 ? 509 POV A C312 1 
HETATM 17659 C C13  . POV Y  13 .   ? 145.688 142.256 182.026 1.00 125.72 ? 509 POV A C13  1 
HETATM 17660 O O13  . POV Y  13 .   ? 145.904 138.819 176.516 1.00 132.57 ? 509 POV A O13  1 
HETATM 17661 C C213 . POV Y  13 .   ? 140.640 125.551 173.467 1.00 122.04 ? 509 POV A C213 1 
HETATM 17662 C C313 . POV Y  13 .   ? 152.125 124.633 178.289 1.00 119.71 ? 509 POV A C313 1 
HETATM 17663 C C14  . POV Y  13 .   ? 144.642 143.048 180.068 1.00 124.11 ? 509 POV A C14  1 
HETATM 17664 O O14  . POV Y  13 .   ? 143.861 138.593 177.453 1.00 132.63 ? 509 POV A O14  1 
HETATM 17665 C C214 . POV Y  13 .   ? 141.699 125.028 172.504 1.00 124.20 ? 509 POV A C214 1 
HETATM 17666 C C314 . POV Y  13 .   ? 151.965 123.311 177.544 1.00 121.38 ? 509 POV A C314 1 
HETATM 17667 C C15  . POV Y  13 .   ? 144.214 140.846 180.864 1.00 124.05 ? 509 POV A C15  1 
HETATM 17668 C C215 . POV Y  13 .   ? 142.132 126.150 171.568 1.00 124.32 ? 509 POV A C215 1 
HETATM 17669 C C315 . POV Y  13 .   ? 152.596 122.183 178.354 1.00 123.61 ? 509 POV A C315 1 
HETATM 17670 C C216 . POV Y  13 .   ? 143.044 125.581 170.487 1.00 125.53 ? 509 POV A C216 1 
HETATM 17671 C C316 . POV Y  13 .   ? 152.185 120.840 177.755 1.00 120.27 ? 509 POV A C316 1 
HETATM 17672 C C217 . POV Y  13 .   ? 143.154 126.567 169.330 1.00 123.04 ? 509 POV A C217 1 
HETATM 17673 C C218 . POV Y  13 .   ? 143.596 125.823 168.074 1.00 120.58 ? 509 POV A C218 1 
HETATM 17674 C C21  . POV Y  13 .   ? 144.467 135.606 177.553 1.00 129.42 ? 509 POV A C21  1 
HETATM 17675 O O21  . POV Y  13 .   ? 145.171 135.123 178.670 1.00 128.51 ? 509 POV A O21  1 
HETATM 17676 C C22  . POV Y  13 .   ? 142.946 135.480 177.501 1.00 127.40 ? 509 POV A C22  1 
HETATM 17677 O O22  . POV Y  13 .   ? 145.030 136.108 176.638 1.00 128.95 ? 509 POV A O22  1 
HETATM 17678 C C23  . POV Y  13 .   ? 142.434 135.885 176.118 1.00 123.67 ? 509 POV A C23  1 
HETATM 17679 C C24  . POV Y  13 .   ? 142.616 134.731 175.135 1.00 122.66 ? 509 POV A C24  1 
HETATM 17680 C C25  . POV Y  13 .   ? 141.928 133.478 175.678 1.00 121.27 ? 509 POV A C25  1 
HETATM 17681 C C26  . POV Y  13 .   ? 142.953 132.350 175.806 1.00 121.85 ? 509 POV A C26  1 
HETATM 17682 C C27  . POV Y  13 .   ? 142.261 131.084 176.308 1.00 125.74 ? 509 POV A C27  1 
HETATM 17683 C C28  . POV Y  13 .   ? 141.730 130.296 175.113 1.00 124.11 ? 509 POV A C28  1 
HETATM 17684 C C29  . POV Y  13 .   ? 142.452 128.957 175.028 1.00 128.65 ? 509 POV A C29  1 
HETATM 17685 C C31  . POV Y  13 .   ? 148.838 136.562 180.320 1.00 129.02 ? 509 POV A C31  1 
HETATM 17686 O O31  . POV Y  13 .   ? 148.177 137.132 179.230 1.00 131.96 ? 509 POV A O31  1 
HETATM 17687 C C32  . POV Y  13 .   ? 150.032 135.643 180.072 1.00 125.58 ? 509 POV A C32  1 
HETATM 17688 O O32  . POV Y  13 .   ? 148.478 136.793 181.424 1.00 128.55 ? 509 POV A O32  1 
HETATM 17689 C C33  . POV Y  13 .   ? 149.651 134.209 180.445 1.00 127.99 ? 509 POV A C33  1 
HETATM 17690 C C34  . POV Y  13 .   ? 150.355 133.227 179.509 1.00 127.96 ? 509 POV A C34  1 
HETATM 17691 C C35  . POV Y  13 .   ? 149.409 132.824 178.380 1.00 122.22 ? 509 POV A C35  1 
HETATM 17692 C C36  . POV Y  13 .   ? 150.206 132.075 177.316 1.00 122.89 ? 509 POV A C36  1 
HETATM 17693 C C37  . POV Y  13 .   ? 149.407 130.877 176.812 1.00 122.06 ? 509 POV A C37  1 
HETATM 17694 C C38  . POV Y  13 .   ? 149.628 129.706 177.762 1.00 123.59 ? 509 POV A C38  1 
HETATM 17695 C C39  . POV Y  13 .   ? 150.991 129.072 177.509 1.00 125.79 ? 509 POV A C39  1 
HETATM 17696 C C1   . D12 Z  11 .   ? 168.983 119.993 137.077 1.00 131.04 ? 501 D12 B C1   1 
HETATM 17697 C C2   . D12 Z  11 .   ? 168.376 121.388 137.007 1.00 134.78 ? 501 D12 B C2   1 
HETATM 17698 C C3   . D12 Z  11 .   ? 169.055 122.281 135.975 1.00 133.86 ? 501 D12 B C3   1 
HETATM 17699 C C4   . D12 Z  11 .   ? 168.089 123.243 135.295 1.00 135.14 ? 501 D12 B C4   1 
HETATM 17700 C C5   . D12 Z  11 .   ? 168.752 124.174 134.287 1.00 134.13 ? 501 D12 B C5   1 
HETATM 17701 C C6   . D12 Z  11 .   ? 167.761 124.760 133.287 1.00 136.53 ? 501 D12 B C6   1 
HETATM 17702 C C7   . D12 Z  11 .   ? 168.203 126.089 132.686 1.00 135.70 ? 501 D12 B C7   1 
HETATM 17703 C C8   . D12 Z  11 .   ? 167.187 126.659 131.703 1.00 135.96 ? 501 D12 B C8   1 
HETATM 17704 C C9   . D12 Z  11 .   ? 167.528 128.061 131.210 1.00 137.00 ? 501 D12 B C9   1 
HETATM 17705 C C10  . D12 Z  11 .   ? 166.514 128.602 130.211 1.00 136.08 ? 501 D12 B C10  1 
HETATM 17706 C C11  . D12 Z  11 .   ? 166.916 129.933 129.587 1.00 134.20 ? 501 D12 B C11  1 
HETATM 17707 C C12  . D12 Z  11 .   ? 166.908 131.082 130.586 1.00 132.19 ? 501 D12 B C12  1 
HETATM 17708 C C1   . D12 AA 11 .   ? 167.971 106.440 136.107 1.00 127.12 ? 502 D12 B C1   1 
HETATM 17709 C C2   . D12 AA 11 .   ? 168.039 105.297 135.105 1.00 128.82 ? 502 D12 B C2   1 
HETATM 17710 C C3   . D12 AA 11 .   ? 167.921 103.937 135.780 1.00 130.06 ? 502 D12 B C3   1 
HETATM 17711 C C4   . D12 AA 11 .   ? 168.009 102.762 134.818 1.00 130.36 ? 502 D12 B C4   1 
HETATM 17712 C C5   . D12 AA 11 .   ? 167.766 101.428 135.510 1.00 129.09 ? 502 D12 B C5   1 
HETATM 17713 C C6   . D12 AA 11 .   ? 167.484 100.292 134.536 1.00 131.58 ? 502 D12 B C6   1 
HETATM 17714 C C7   . D12 AA 11 .   ? 166.694 99.148  135.155 1.00 131.96 ? 502 D12 B C7   1 
HETATM 17715 C C8   . D12 AA 11 .   ? 166.369 98.050  134.149 1.00 134.39 ? 502 D12 B C8   1 
HETATM 17716 C C9   . D12 AA 11 .   ? 165.383 97.009  134.665 1.00 133.96 ? 502 D12 B C9   1 
HETATM 17717 C C10  . D12 AA 11 .   ? 166.046 95.843  135.387 1.00 132.13 ? 502 D12 B C10  1 
HETATM 17718 C C11  . D12 AA 11 .   ? 166.200 96.057  136.888 1.00 132.63 ? 502 D12 B C11  1 
HETATM 17719 C C12  . D12 AA 11 .   ? 164.995 96.748  137.512 1.00 129.15 ? 502 D12 B C12  1 
HETATM 17720 C C1   . D12 BA 11 .   ? 175.191 103.810 143.743 1.00 108.28 ? 503 D12 B C1   1 
HETATM 17721 C C2   . D12 BA 11 .   ? 174.516 105.045 143.162 1.00 112.83 ? 503 D12 B C2   1 
HETATM 17722 C C3   . D12 BA 11 .   ? 174.325 106.140 144.203 1.00 114.07 ? 503 D12 B C3   1 
HETATM 17723 C C4   . D12 BA 11 .   ? 173.471 107.306 143.726 1.00 111.24 ? 503 D12 B C4   1 
HETATM 17724 C C5   . D12 BA 11 .   ? 172.946 108.158 144.874 1.00 111.69 ? 503 D12 B C5   1 
HETATM 17725 C C6   . D12 BA 11 .   ? 171.815 109.081 144.450 1.00 114.32 ? 503 D12 B C6   1 
HETATM 17726 C C7   . D12 BA 11 .   ? 170.728 108.354 143.672 1.00 114.51 ? 503 D12 B C7   1 
HETATM 17727 C C8   . D12 BA 11 .   ? 169.698 109.298 143.069 1.00 115.77 ? 503 D12 B C8   1 
HETATM 17728 C C9   . D12 BA 11 .   ? 168.759 108.610 142.089 1.00 107.60 ? 503 D12 B C9   1 
HETATM 17729 C C10  . D12 BA 11 .   ? 167.803 109.579 141.413 1.00 109.03 ? 503 D12 B C10  1 
HETATM 17730 C C11  . D12 BA 11 .   ? 167.043 108.960 140.248 1.00 110.36 ? 503 D12 B C11  1 
HETATM 17731 C C12  . D12 BA 11 .   ? 166.318 109.995 139.400 1.00 108.68 ? 503 D12 B C12  1 
HETATM 17732 C C1   . D12 CA 11 .   ? 174.566 135.659 155.164 1.00 102.78 ? 504 D12 B C1   1 
HETATM 17733 C C2   . D12 CA 11 .   ? 173.523 134.563 155.338 1.00 108.92 ? 504 D12 B C2   1 
HETATM 17734 C C3   . D12 CA 11 .   ? 174.145 133.180 155.480 1.00 111.37 ? 504 D12 B C3   1 
HETATM 17735 C C4   . D12 CA 11 .   ? 173.122 132.059 155.625 1.00 110.13 ? 504 D12 B C4   1 
HETATM 17736 C C5   . D12 CA 11 .   ? 173.736 130.681 155.412 1.00 112.27 ? 504 D12 B C5   1 
HETATM 17737 C C6   . D12 CA 11 .   ? 172.747 129.528 155.533 1.00 112.09 ? 504 D12 B C6   1 
HETATM 17738 C C7   . D12 CA 11 .   ? 173.403 128.178 155.271 1.00 109.10 ? 504 D12 B C7   1 
HETATM 17739 C C8   . D12 CA 11 .   ? 172.494 126.975 155.489 1.00 110.28 ? 504 D12 B C8   1 
HETATM 17740 C C9   . D12 CA 11 .   ? 173.194 125.659 155.171 1.00 107.57 ? 504 D12 B C9   1 
HETATM 17741 C C10  . D12 CA 11 .   ? 172.372 124.419 155.491 1.00 106.28 ? 504 D12 B C10  1 
HETATM 17742 C C11  . D12 CA 11 .   ? 173.065 123.129 155.071 1.00 103.10 ? 504 D12 B C11  1 
HETATM 17743 C C12  . D12 CA 11 .   ? 172.311 121.878 155.501 1.00 104.83 ? 504 D12 B C12  1 
HETATM 17744 C C1   . D12 DA 11 .   ? 177.977 122.667 156.182 1.00 120.11 ? 505 D12 B C1   1 
HETATM 17745 C C2   . D12 DA 11 .   ? 178.125 123.914 155.321 1.00 123.41 ? 505 D12 B C2   1 
HETATM 17746 C C3   . D12 DA 11 .   ? 176.813 124.341 154.675 1.00 124.47 ? 505 D12 B C3   1 
HETATM 17747 C C4   . D12 DA 11 .   ? 176.892 125.685 153.961 1.00 123.74 ? 505 D12 B C4   1 
HETATM 17748 C C5   . D12 DA 11 .   ? 177.357 126.820 154.865 1.00 123.45 ? 505 D12 B C5   1 
HETATM 17749 C C6   . D12 DA 11 .   ? 176.928 128.199 154.379 1.00 122.57 ? 505 D12 B C6   1 
HETATM 17750 C C7   . D12 DA 11 .   ? 178.093 129.128 154.064 1.00 121.49 ? 505 D12 B C7   1 
HETATM 17751 C C8   . D12 DA 11 .   ? 177.708 130.602 154.131 1.00 122.39 ? 505 D12 B C8   1 
HETATM 17752 C C9   . D12 DA 11 .   ? 178.781 131.544 153.598 1.00 121.17 ? 505 D12 B C9   1 
HETATM 17753 C C10  . D12 DA 11 .   ? 178.413 133.012 153.766 1.00 123.28 ? 505 D12 B C10  1 
HETATM 17754 C C11  . D12 DA 11 .   ? 179.357 133.970 153.050 1.00 123.10 ? 505 D12 B C11  1 
HETATM 17755 C C12  . D12 DA 11 .   ? 180.430 134.543 153.967 1.00 118.89 ? 505 D12 B C12  1 
HETATM 17756 C C1   . D12 EA 11 .   ? 171.120 120.967 142.271 1.00 104.40 ? 506 D12 B C1   1 
HETATM 17757 C C2   . D12 EA 11 .   ? 171.333 122.271 141.514 1.00 106.84 ? 506 D12 B C2   1 
HETATM 17758 C C3   . D12 EA 11 .   ? 170.043 123.060 141.329 1.00 107.08 ? 506 D12 B C3   1 
HETATM 17759 C C4   . D12 EA 11 .   ? 170.166 124.202 140.328 1.00 107.52 ? 506 D12 B C4   1 
HETATM 17760 C C5   . D12 EA 11 .   ? 168.851 124.936 140.094 1.00 108.34 ? 506 D12 B C5   1 
HETATM 17761 C C6   . D12 EA 11 .   ? 168.887 125.880 138.898 1.00 112.02 ? 506 D12 B C6   1 
HETATM 17762 C C7   . D12 EA 11 .   ? 167.512 126.411 138.514 1.00 110.90 ? 506 D12 B C7   1 
HETATM 17763 C C8   . D12 EA 11 .   ? 167.459 126.999 137.109 1.00 113.07 ? 506 D12 B C8   1 
HETATM 17764 C C9   . D12 EA 11 .   ? 168.153 128.349 136.986 1.00 113.48 ? 506 D12 B C9   1 
HETATM 17765 C C10  . D12 EA 11 .   ? 167.896 129.044 135.654 1.00 114.04 ? 506 D12 B C10  1 
HETATM 17766 C C11  . D12 EA 11 .   ? 168.565 130.408 135.540 1.00 108.80 ? 506 D12 B C11  1 
HETATM 17767 C C12  . D12 EA 11 .   ? 168.301 131.082 134.200 1.00 106.46 ? 506 D12 B C12  1 
HETATM 17768 C C1   . D12 FA 11 .   ? 169.742 114.316 157.977 1.00 101.57 ? 507 D12 B C1   1 
HETATM 17769 C C2   . D12 FA 11 .   ? 168.222 114.364 158.055 1.00 105.55 ? 507 D12 B C2   1 
HETATM 17770 C C3   . D12 FA 11 .   ? 167.675 113.766 159.345 1.00 107.12 ? 507 D12 B C3   1 
HETATM 17771 C C4   . D12 FA 11 .   ? 167.874 112.260 159.451 1.00 106.69 ? 507 D12 B C4   1 
HETATM 17772 C C5   . D12 FA 11 .   ? 167.349 111.674 160.756 1.00 105.98 ? 507 D12 B C5   1 
HETATM 17773 C C6   . D12 FA 11 .   ? 167.481 110.158 160.839 1.00 105.26 ? 507 D12 B C6   1 
HETATM 17774 C C7   . D12 FA 11 .   ? 168.538 109.703 161.836 1.00 99.04  ? 507 D12 B C7   1 
HETATM 17775 C C8   . D12 FA 11 .   ? 168.536 108.198 162.076 1.00 99.69  ? 507 D12 B C8   1 
HETATM 17776 C C9   . D12 FA 11 .   ? 169.354 107.788 163.293 1.00 104.00 ? 507 D12 B C9   1 
HETATM 17777 C C10  . D12 FA 11 .   ? 169.390 106.283 163.518 1.00 105.33 ? 507 D12 B C10  1 
HETATM 17778 C C11  . D12 FA 11 .   ? 170.555 105.591 162.823 1.00 106.17 ? 507 D12 B C11  1 
HETATM 17779 C C12  . D12 FA 11 .   ? 171.736 105.348 163.753 1.00 103.53 ? 507 D12 B C12  1 
HETATM 17780 N N    . POV GA 13 .   ? 177.404 98.191  156.057 1.00 158.92 ? 508 POV B N    1 
HETATM 17781 P P    . POV GA 13 .   ? 174.253 101.020 158.187 1.00 168.73 ? 508 POV B P    1 
HETATM 17782 C C1   . POV GA 13 .   ? 174.973 103.071 159.689 1.00 156.52 ? 508 POV B C1   1 
HETATM 17783 C C2   . POV GA 13 .   ? 175.099 104.605 159.723 1.00 157.22 ? 508 POV B C2   1 
HETATM 17784 C C3   . POV GA 13 .   ? 173.867 105.232 160.388 1.00 156.83 ? 508 POV B C3   1 
HETATM 17785 C C210 . POV GA 13 .   ? 176.296 114.605 156.612 1.00 156.73 ? 508 POV B C210 1 
HETATM 17786 C C310 . POV GA 13 .   ? 169.962 117.031 162.670 1.00 155.79 ? 508 POV B C310 1 
HETATM 17787 C C11  . POV GA 13 .   ? 176.472 100.290 156.955 1.00 156.74 ? 508 POV B C11  1 
HETATM 17788 O O11  . POV GA 13 .   ? 174.661 102.602 158.407 1.00 161.07 ? 508 POV B O11  1 
HETATM 17789 C C211 . POV GA 13 .   ? 177.559 115.125 155.935 1.00 155.31 ? 508 POV B C211 1 
HETATM 17790 C C311 . POV GA 13 .   ? 169.202 117.884 161.656 1.00 154.84 ? 508 POV B C311 1 
HETATM 17791 C C12  . POV GA 13 .   ? 176.861 98.838  157.247 1.00 156.87 ? 508 POV B C12  1 
HETATM 17792 O O12  . POV GA 13 .   ? 175.075 100.380 156.909 1.00 158.84 ? 508 POV B O12  1 
HETATM 17793 C C212 . POV GA 13 .   ? 177.273 116.459 155.258 1.00 154.06 ? 508 POV B C212 1 
HETATM 17794 C C312 . POV GA 13 .   ? 168.603 119.108 162.346 1.00 153.86 ? 508 POV B C312 1 
HETATM 17795 C C13  . POV GA 13 .   ? 177.581 96.778  156.323 1.00 156.36 ? 508 POV B C13  1 
HETATM 17796 O O13  . POV GA 13 .   ? 174.453 100.237 159.402 1.00 159.45 ? 508 POV B O13  1 
HETATM 17797 C C213 . POV GA 13 .   ? 178.082 117.557 155.936 1.00 154.64 ? 508 POV B C213 1 
HETATM 17798 C C313 . POV GA 13 .   ? 168.518 120.264 161.351 1.00 155.34 ? 508 POV B C313 1 
HETATM 17799 C C14  . POV GA 13 .   ? 176.497 98.345  154.933 1.00 155.29 ? 508 POV B C14  1 
HETATM 17800 O O14  . POV GA 13 .   ? 172.813 100.871 157.988 1.00 157.19 ? 508 POV B O14  1 
HETATM 17801 C C214 . POV GA 13 .   ? 177.962 118.848 155.134 1.00 154.85 ? 508 POV B C214 1 
HETATM 17802 C C314 . POV GA 13 .   ? 169.090 121.536 161.975 1.00 155.57 ? 508 POV B C314 1 
HETATM 17803 C C15  . POV GA 13 .   ? 178.687 98.780  155.727 1.00 155.04 ? 508 POV B C15  1 
HETATM 17804 C C215 . POV GA 13 .   ? 179.349 119.426 154.874 1.00 154.45 ? 508 POV B C215 1 
HETATM 17805 C C315 . POV GA 13 .   ? 168.812 122.726 161.060 1.00 154.03 ? 508 POV B C315 1 
HETATM 17806 C C216 . POV GA 13 .   ? 180.034 118.626 153.772 1.00 155.86 ? 508 POV B C216 1 
HETATM 17807 C C316 . POV GA 13 .   ? 170.077 123.097 160.290 1.00 153.66 ? 508 POV B C316 1 
HETATM 17808 C C217 . POV GA 13 .   ? 181.378 118.118 154.283 1.00 155.79 ? 508 POV B C217 1 
HETATM 17809 C C218 . POV GA 13 .   ? 182.079 117.335 153.177 1.00 154.88 ? 508 POV B C218 1 
HETATM 17810 C C21  . POV GA 13 .   ? 174.441 105.303 157.446 1.00 157.03 ? 508 POV B C21  1 
HETATM 17811 O O21  . POV GA 13 .   ? 175.412 105.142 158.454 1.00 159.53 ? 508 POV B O21  1 
HETATM 17812 C C22  . POV GA 13 .   ? 174.791 106.129 156.212 1.00 155.84 ? 508 POV B C22  1 
HETATM 17813 O O22  . POV GA 13 .   ? 173.369 104.801 157.498 1.00 154.98 ? 508 POV B O22  1 
HETATM 17814 C C23  . POV GA 13 .   ? 174.666 107.615 156.531 1.00 154.49 ? 508 POV B C23  1 
HETATM 17815 C C24  . POV GA 13 .   ? 175.962 108.123 157.152 1.00 152.24 ? 508 POV B C24  1 
HETATM 17816 C C25  . POV GA 13 .   ? 176.035 109.637 156.963 1.00 152.78 ? 508 POV B C25  1 
HETATM 17817 C C26  . POV GA 13 .   ? 174.872 110.297 157.703 1.00 153.92 ? 508 POV B C26  1 
HETATM 17818 C C27  . POV GA 13 .   ? 175.219 111.753 158.011 1.00 152.25 ? 508 POV B C27  1 
HETATM 17819 C C28  . POV GA 13 .   ? 174.692 112.649 156.893 1.00 153.32 ? 508 POV B C28  1 
HETATM 17820 C C29  . POV GA 13 .   ? 175.861 113.233 156.107 1.00 156.44 ? 508 POV B C29  1 
HETATM 17821 C C31  . POV GA 13 .   ? 174.104 107.347 161.357 1.00 156.22 ? 508 POV B C31  1 
HETATM 17822 O O31  . POV GA 13 .   ? 173.829 106.618 160.194 1.00 158.56 ? 508 POV B O31  1 
HETATM 17823 C C32  . POV GA 13 .   ? 173.238 108.552 161.734 1.00 155.70 ? 508 POV B C32  1 
HETATM 17824 O O32  . POV GA 13 .   ? 175.002 107.022 162.057 1.00 153.96 ? 508 POV B O32  1 
HETATM 17825 C C33  . POV GA 13 .   ? 174.110 109.792 161.934 1.00 154.89 ? 508 POV B C33  1 
HETATM 17826 C C34  . POV GA 13 .   ? 173.471 110.987 161.222 1.00 153.55 ? 508 POV B C34  1 
HETATM 17827 C C35  . POV GA 13 .   ? 172.150 111.363 161.894 1.00 153.60 ? 508 POV B C35  1 
HETATM 17828 C C36  . POV GA 13 .   ? 172.068 112.884 162.033 1.00 155.12 ? 508 POV B C36  1 
HETATM 17829 C C37  . POV GA 13 .   ? 170.664 113.293 162.482 1.00 154.08 ? 508 POV B C37  1 
HETATM 17830 C C38  . POV GA 13 .   ? 170.696 114.688 163.104 1.00 152.46 ? 508 POV B C38  1 
HETATM 17831 C C39  . POV GA 13 .   ? 169.585 115.560 162.518 1.00 154.94 ? 508 POV B C39  1 
HETATM 17832 N N    . ABU HA 14 .   ? 162.178 170.564 132.172 1.00 97.32  ? 501 ABU C N    1 
HETATM 17833 C CA   . ABU HA 14 .   ? 161.091 169.691 131.765 1.00 101.32 ? 501 ABU C CA   1 
HETATM 17834 C CB   . ABU HA 14 .   ? 160.272 170.352 130.655 1.00 99.82  ? 501 ABU C CB   1 
HETATM 17835 C CG   . ABU HA 14 .   ? 161.013 170.213 129.326 1.00 107.34 ? 501 ABU C CG   1 
HETATM 17836 C CD   . ABU HA 14 .   ? 160.112 169.690 128.208 1.00 110.89 ? 501 ABU C CD   1 
HETATM 17837 O OE1  . ABU HA 14 .   ? 160.584 169.605 127.040 1.00 106.30 ? 501 ABU C OE1  1 
HETATM 17838 O OE2  . ABU HA 14 .   ? 158.925 169.345 128.449 1.00 111.49 ? 501 ABU C OE2  1 
HETATM 17839 C C13  . R5R IA 15 .   ? 134.193 166.016 122.004 1.00 93.90  ? 502 R5R C C13  1 
HETATM 17840 C C15  . R5R IA 15 .   ? 131.894 165.840 122.572 1.00 102.39 ? 502 R5R C C15  1 
HETATM 17841 C C17  . R5R IA 15 .   ? 135.624 163.994 121.842 1.00 99.67  ? 502 R5R C C17  1 
HETATM 17842 C C22  . R5R IA 15 .   ? 131.500 159.872 120.252 1.00 96.54  ? 502 R5R C C22  1 
HETATM 17843 C C01  . R5R IA 15 .   ? 124.393 164.102 124.484 1.00 99.59  ? 502 R5R C C01  1 
HETATM 17844 C C02  . R5R IA 15 .   ? 125.860 164.312 124.129 1.00 99.09  ? 502 R5R C C02  1 
HETATM 17845 C C03  . R5R IA 15 .   ? 126.361 163.796 122.947 1.00 101.45 ? 502 R5R C C03  1 
HETATM 17846 C C04  . R5R IA 15 .   ? 127.692 163.987 122.622 1.00 102.03 ? 502 R5R C C04  1 
HETATM 17847 C C05  . R5R IA 15 .   ? 128.520 164.686 123.482 1.00 101.94 ? 502 R5R C C05  1 
HETATM 17848 C C06  . R5R IA 15 .   ? 128.016 165.204 124.662 1.00 95.64  ? 502 R5R C C06  1 
HETATM 17849 C C07  . R5R IA 15 .   ? 126.685 165.015 124.987 1.00 94.93  ? 502 R5R C C07  1 
HETATM 17850 C C08  . R5R IA 15 .   ? 129.984 164.896 123.117 1.00 103.22 ? 502 R5R C C08  1 
HETATM 17851 C C09  . R5R IA 15 .   ? 130.974 163.929 122.964 1.00 105.63 ? 502 R5R C C09  1 
HETATM 17852 C C11  . R5R IA 15 .   ? 133.184 163.940 122.434 1.00 98.17  ? 502 R5R C C11  1 
HETATM 17853 C C12  . R5R IA 15 .   ? 134.290 164.682 122.101 1.00 94.56  ? 502 R5R C C12  1 
HETATM 17854 C C14  . R5R IA 15 .   ? 133.003 166.612 122.238 1.00 99.48  ? 502 R5R C C14  1 
HETATM 17855 C C18  . R5R IA 15 .   ? 130.833 162.418 123.143 1.00 104.41 ? 502 R5R C C18  1 
HETATM 17856 C C19  . R5R IA 15 .   ? 130.762 161.707 121.796 1.00 107.33 ? 502 R5R C C19  1 
HETATM 17857 C C23  . R5R IA 15 .   ? 132.479 160.038 122.558 1.00 103.98 ? 502 R5R C C23  1 
HETATM 17858 N N10  . R5R IA 15 .   ? 132.003 164.551 122.662 1.00 102.30 ? 502 R5R C N10  1 
HETATM 17859 N N16  . R5R IA 15 .   ? 130.599 166.127 122.855 1.00 100.89 ? 502 R5R C N16  1 
HETATM 17860 N N21  . R5R IA 15 .   ? 131.580 160.539 121.538 1.00 101.13 ? 502 R5R C N21  1 
HETATM 17861 O O20  . R5R IA 15 .   ? 130.030 162.106 120.959 1.00 111.82 ? 502 R5R C O20  1 
HETATM 17862 C C1   . PIO JA 10 .   ? 146.174 92.042  133.377 1.00 144.70 ? 503 PIO C C1   1 
HETATM 17863 O O1   . PIO JA 10 .   ? 145.627 93.323  133.507 1.00 144.21 ? 503 PIO C O1   1 
HETATM 17864 P P1   . PIO JA 10 .   ? 146.418 94.600  132.833 1.00 145.65 ? 503 PIO C P1   1 
HETATM 17865 C C2   . PIO JA 10 .   ? 145.169 91.146  132.664 1.00 147.19 ? 503 PIO C C2   1 
HETATM 17866 O O2   . PIO JA 10 .   ? 143.993 91.088  133.419 1.00 147.18 ? 503 PIO C O2   1 
HETATM 17867 C C3   . PIO JA 10 .   ? 145.744 89.744  132.524 1.00 147.50 ? 503 PIO C C3   1 
HETATM 17868 O O3   . PIO JA 10 .   ? 144.831 88.941  131.833 1.00 148.26 ? 503 PIO C O3   1 
HETATM 17869 C C4   . PIO JA 10 .   ? 145.978 89.163  133.913 1.00 146.58 ? 503 PIO C C4   1 
HETATM 17870 O O4   . PIO JA 10 .   ? 146.519 87.881  133.780 1.00 149.14 ? 503 PIO C O4   1 
HETATM 17871 P P4   . PIO JA 10 .   ? 145.507 86.583  133.870 1.00 157.81 ? 503 PIO C P4   1 
HETATM 17872 C C5   . PIO JA 10 .   ? 146.959 90.041  134.687 1.00 145.39 ? 503 PIO C C5   1 
HETATM 17873 O O5   . PIO JA 10 .   ? 147.079 89.535  135.984 1.00 145.76 ? 503 PIO C O5   1 
HETATM 17874 P P5   . PIO JA 10 .   ? 148.576 89.139  136.538 1.00 152.40 ? 503 PIO C P5   1 
HETATM 17875 C C6   . PIO JA 10 .   ? 146.459 91.483  134.769 1.00 146.08 ? 503 PIO C C6   1 
HETATM 17876 O O6   . PIO JA 10 .   ? 147.442 92.267  135.381 1.00 146.76 ? 503 PIO C O6   1 
HETATM 17877 O O11  . PIO JA 10 .   ? 146.370 95.766  133.707 1.00 145.35 ? 503 PIO C O11  1 
HETATM 17878 O O12  . PIO JA 10 .   ? 147.854 94.349  132.784 1.00 140.50 ? 503 PIO C O12  1 
HETATM 17879 O O13  . PIO JA 10 .   ? 145.813 94.973  131.345 1.00 152.55 ? 503 PIO C O13  1 
HETATM 17880 C C1A  . PIO JA 10 .   ? 145.827 95.411  128.401 1.00 148.61 ? 503 PIO C C1A  1 
HETATM 17881 O O1A  . PIO JA 10 .   ? 146.642 94.548  128.363 1.00 146.57 ? 503 PIO C O1A  1 
HETATM 17882 C C1B  . PIO JA 10 .   ? 142.325 98.265  130.069 1.00 149.33 ? 503 PIO C C1B  1 
HETATM 17883 O O1B  . PIO JA 10 .   ? 141.864 98.311  131.157 1.00 151.32 ? 503 PIO C O1B  1 
HETATM 17884 C C1C  . PIO JA 10 .   ? 144.832 94.154  130.773 1.00 145.80 ? 503 PIO C C1C  1 
HETATM 17885 C C2A  . PIO JA 10 .   ? 146.277 96.865  128.275 1.00 146.79 ? 503 PIO C C2A  1 
HETATM 17886 C C2B  . PIO JA 10 .   ? 142.430 99.545  129.240 1.00 146.77 ? 503 PIO C C2B  1 
HETATM 17887 C C2C  . PIO JA 10 .   ? 143.920 94.952  129.836 1.00 145.58 ? 503 PIO C C2C  1 
HETATM 17888 O O2C  . PIO JA 10 .   ? 144.464 95.102  128.544 1.00 150.48 ? 503 PIO C O2C  1 
HETATM 17889 C C3A  . PIO JA 10 .   ? 145.548 97.531  127.110 1.00 146.90 ? 503 PIO C C3A  1 
HETATM 17890 C C3B  . PIO JA 10 .   ? 141.038 100.093 128.932 1.00 147.13 ? 503 PIO C C3B  1 
HETATM 17891 C C3C  . PIO JA 10 .   ? 143.584 96.315  130.444 1.00 143.62 ? 503 PIO C C3C  1 
HETATM 17892 O O3C  . PIO JA 10 .   ? 142.781 97.044  129.557 1.00 145.65 ? 503 PIO C O3C  1 
HETATM 17893 O O41  . PIO JA 10 .   ? 146.111 85.395  134.464 1.00 150.41 ? 503 PIO C O41  1 
HETATM 17894 O O42  . PIO JA 10 .   ? 144.303 86.816  134.663 1.00 148.19 ? 503 PIO C O42  1 
HETATM 17895 O O43  . PIO JA 10 .   ? 145.008 86.126  132.577 1.00 149.89 ? 503 PIO C O43  1 
HETATM 17896 C C4A  . PIO JA 10 .   ? 146.306 98.788  126.689 1.00 146.06 ? 503 PIO C C4A  1 
HETATM 17897 C C4B  . PIO JA 10 .   ? 140.934 101.540 129.414 1.00 146.16 ? 503 PIO C C4B  1 
HETATM 17898 O O51  . PIO JA 10 .   ? 149.476 90.278  136.682 1.00 144.92 ? 503 PIO C O51  1 
HETATM 17899 O O52  . PIO JA 10 .   ? 148.575 88.501  137.851 1.00 151.86 ? 503 PIO C O52  1 
HETATM 17900 O O53  . PIO JA 10 .   ? 149.302 88.206  135.684 1.00 148.17 ? 503 PIO C O53  1 
HETATM 17901 C C5A  . PIO JA 10 .   ? 146.197 99.845  127.786 1.00 146.01 ? 503 PIO C C5A  1 
HETATM 17902 C C5B  . PIO JA 10 .   ? 139.468 101.970 129.457 1.00 147.02 ? 503 PIO C C5B  1 
HETATM 17903 C C6A  . PIO JA 10 .   ? 146.754 101.169 127.269 1.00 146.56 ? 503 PIO C C6A  1 
HETATM 17904 C C6B  . PIO JA 10 .   ? 139.033 102.176 130.907 1.00 144.89 ? 503 PIO C C6B  1 
HETATM 17905 C C7A  . PIO JA 10 .   ? 145.787 102.303 127.600 1.00 146.78 ? 503 PIO C C7A  1 
HETATM 17906 C C7B  . PIO JA 10 .   ? 137.832 103.119 130.962 1.00 144.49 ? 503 PIO C C7B  1 
HETATM 17907 C C8A  . PIO JA 10 .   ? 146.533 103.634 127.551 1.00 144.58 ? 503 PIO C C8A  1 
HETATM 17908 C C8B  . PIO JA 10 .   ? 138.311 104.569 130.942 1.00 143.14 ? 503 PIO C C8B  1 
HETATM 17909 C C03  . Y4B KA 9  .   ? 160.856 108.733 134.614 1.00 106.08 ? 504 Y4B C C03  1 
HETATM 17910 C C04  . Y4B KA 9  .   ? 161.048 108.812 136.178 1.00 109.78 ? 504 Y4B C C04  1 
HETATM 17911 C C05  . Y4B KA 9  .   ? 161.347 107.377 136.819 1.00 109.37 ? 504 Y4B C C05  1 
HETATM 17912 C C06  . Y4B KA 9  .   ? 162.597 106.712 136.185 1.00 110.93 ? 504 Y4B C C06  1 
HETATM 17913 C C07  . Y4B KA 9  .   ? 160.259 110.059 133.885 1.00 109.46 ? 504 Y4B C C07  1 
HETATM 17914 C C08  . Y4B KA 9  .   ? 158.904 110.393 134.554 1.00 111.62 ? 504 Y4B C C08  1 
HETATM 17915 C C09  . Y4B KA 9  .   ? 162.165 108.183 134.066 1.00 110.05 ? 504 Y4B C C09  1 
HETATM 17916 C C10  . Y4B KA 9  .   ? 162.510 106.778 134.638 1.00 114.74 ? 504 Y4B C C10  1 
HETATM 17917 C C11  . Y4B KA 9  .   ? 159.801 109.462 136.803 1.00 111.65 ? 504 Y4B C C11  1 
HETATM 17918 C C12  . Y4B KA 9  .   ? 162.686 105.345 136.964 1.00 109.13 ? 504 Y4B C C12  1 
HETATM 17919 C C13  . Y4B KA 9  .   ? 161.650 107.108 138.337 1.00 112.19 ? 504 Y4B C C13  1 
HETATM 17920 C C14  . Y4B KA 9  .   ? 159.201 110.665 136.038 1.00 113.30 ? 504 Y4B C C14  1 
HETATM 17921 C C15  . Y4B KA 9  .   ? 160.026 109.926 132.341 1.00 111.52 ? 504 Y4B C C15  1 
HETATM 17922 C C16  . Y4B KA 9  .   ? 162.513 105.817 138.422 1.00 111.58 ? 504 Y4B C C16  1 
HETATM 17923 C C17  . Y4B KA 9  .   ? 158.114 111.529 133.849 1.00 114.42 ? 504 Y4B C C17  1 
HETATM 17924 C C18  . Y4B KA 9  .   ? 163.831 107.514 136.564 1.00 113.37 ? 504 Y4B C C18  1 
HETATM 17925 C C19  . Y4B KA 9  .   ? 161.219 111.232 134.041 1.00 116.07 ? 504 Y4B C C19  1 
HETATM 17926 C C20  . Y4B KA 9  .   ? 159.206 111.050 131.671 1.00 114.26 ? 504 Y4B C C20  1 
HETATM 17927 C C21  . Y4B KA 9  .   ? 157.864 111.282 132.356 1.00 113.72 ? 504 Y4B C C21  1 
HETATM 17928 C C22  . Y4B KA 9  .   ? 163.955 104.549 136.802 1.00 111.39 ? 504 Y4B C C22  1 
HETATM 17929 C C23  . Y4B KA 9  .   ? 164.166 103.503 135.767 1.00 109.08 ? 504 Y4B C C23  1 
HETATM 17930 O O01  . Y4B KA 9  .   ? 157.092 110.122 132.180 1.00 111.18 ? 504 Y4B C O01  1 
HETATM 17931 O O02  . Y4B KA 9  .   ? 164.923 104.715 137.555 1.00 116.86 ? 504 Y4B C O02  1 
HETATM 17932 C C1   . OCT LA 12 .   ? 162.804 128.108 129.558 1.00 121.51 ? 505 OCT C C1   1 
HETATM 17933 C C2   . OCT LA 12 .   ? 162.401 127.228 130.733 1.00 124.99 ? 505 OCT C C2   1 
HETATM 17934 C C3   . OCT LA 12 .   ? 162.671 125.750 130.481 1.00 122.09 ? 505 OCT C C3   1 
HETATM 17935 C C4   . OCT LA 12 .   ? 162.367 124.861 131.679 1.00 125.77 ? 505 OCT C C4   1 
HETATM 17936 C C5   . OCT LA 12 .   ? 161.611 123.591 131.306 1.00 127.15 ? 505 OCT C C5   1 
HETATM 17937 C C6   . OCT LA 12 .   ? 161.783 122.467 132.318 1.00 125.27 ? 505 OCT C C6   1 
HETATM 17938 C C7   . OCT LA 12 .   ? 161.032 121.196 131.943 1.00 119.92 ? 505 OCT C C7   1 
HETATM 17939 C C8   . OCT LA 12 .   ? 161.475 119.984 132.751 1.00 116.78 ? 505 OCT C C8   1 
HETATM 17940 C C1   . OCT MA 12 .   ? 160.317 118.824 125.029 1.00 128.47 ? 506 OCT C C1   1 
HETATM 17941 C C2   . OCT MA 12 .   ? 159.616 119.822 124.119 1.00 129.50 ? 506 OCT C C2   1 
HETATM 17942 C C3   . OCT MA 12 .   ? 159.567 121.224 124.713 1.00 130.64 ? 506 OCT C C3   1 
HETATM 17943 C C4   . OCT MA 12 .   ? 159.161 122.299 123.714 1.00 131.55 ? 506 OCT C C4   1 
HETATM 17944 C C5   . OCT MA 12 .   ? 159.938 123.597 123.897 1.00 131.88 ? 506 OCT C C5   1 
HETATM 17945 C C6   . OCT MA 12 .   ? 159.360 124.782 123.133 1.00 132.07 ? 506 OCT C C6   1 
HETATM 17946 C C7   . OCT MA 12 .   ? 159.491 124.661 121.620 1.00 131.10 ? 506 OCT C C7   1 
HETATM 17947 C C8   . OCT MA 12 .   ? 159.339 126.000 120.909 1.00 126.57 ? 506 OCT C C8   1 
HETATM 17948 C C1   . OCT NA 12 .   ? 163.224 125.559 126.821 1.00 19.00  ? 507 OCT C C1   1 
HETATM 17949 C C2   . OCT NA 12 .   ? 163.174 125.023 125.398 1.00 19.00  ? 507 OCT C C2   1 
HETATM 17950 C C3   . OCT NA 12 .   ? 163.714 123.603 125.290 1.00 19.00  ? 507 OCT C C3   1 
HETATM 17951 C C4   . OCT NA 12 .   ? 162.807 122.566 125.936 1.00 19.00  ? 507 OCT C C4   1 
HETATM 17952 C C5   . OCT NA 12 .   ? 163.464 121.807 127.082 1.00 19.00  ? 507 OCT C C5   1 
HETATM 17953 C C6   . OCT NA 12 .   ? 162.592 120.681 127.620 1.00 19.00  ? 507 OCT C C6   1 
HETATM 17954 C C7   . OCT NA 12 .   ? 163.244 119.887 128.744 1.00 19.00  ? 507 OCT C C7   1 
HETATM 17955 C C8   . OCT NA 12 .   ? 162.518 118.581 129.034 1.00 19.00  ? 507 OCT C C8   1 
HETATM 17956 C C1   . D12 OA 11 .   ? 139.933 124.885 135.645 1.00 124.07 ? 508 D12 C C1   1 
HETATM 17957 C C2   . D12 OA 11 .   ? 140.086 124.577 134.161 1.00 124.11 ? 508 D12 C C2   1 
HETATM 17958 C C3   . D12 OA 11 .   ? 139.631 123.167 133.810 1.00 128.81 ? 508 D12 C C3   1 
HETATM 17959 C C4   . D12 OA 11 .   ? 138.966 123.072 132.442 1.00 128.64 ? 508 D12 C C4   1 
HETATM 17960 C C5   . D12 OA 11 .   ? 138.392 121.693 132.141 1.00 127.27 ? 508 D12 C C5   1 
HETATM 17961 C C6   . D12 OA 11 .   ? 139.442 120.589 132.115 1.00 127.18 ? 508 D12 C C6   1 
HETATM 17962 C C7   . D12 OA 11 .   ? 138.940 119.298 131.480 1.00 123.75 ? 508 D12 C C7   1 
HETATM 17963 C C8   . D12 OA 11 .   ? 139.968 118.174 131.519 1.00 128.04 ? 508 D12 C C8   1 
HETATM 17964 C C9   . D12 OA 11 .   ? 139.689 117.127 132.592 1.00 127.96 ? 508 D12 C C9   1 
HETATM 17965 C C10  . D12 OA 11 .   ? 138.746 116.025 132.127 1.00 127.93 ? 508 D12 C C10  1 
HETATM 17966 C C11  . D12 OA 11 .   ? 139.329 115.145 131.027 1.00 128.49 ? 508 D12 C C11  1 
HETATM 17967 C C12  . D12 OA 11 .   ? 139.621 113.726 131.495 1.00 126.01 ? 508 D12 C C12  1 
HETATM 17968 C C1   . D12 PA 11 .   ? 147.470 108.868 127.208 1.00 108.66 ? 509 D12 C C1   1 
HETATM 17969 C C2   . D12 PA 11 .   ? 146.188 109.686 127.135 1.00 109.71 ? 509 D12 C C2   1 
HETATM 17970 C C3   . D12 PA 11 .   ? 146.377 111.133 127.575 1.00 107.93 ? 509 D12 C C3   1 
HETATM 17971 C C4   . D12 PA 11 .   ? 145.093 111.952 127.526 1.00 107.54 ? 509 D12 C C4   1 
HETATM 17972 C C5   . D12 PA 11 .   ? 145.267 113.374 128.042 1.00 114.01 ? 509 D12 C C5   1 
HETATM 17973 C C6   . D12 PA 11 .   ? 145.640 114.376 126.956 1.00 114.23 ? 509 D12 C C6   1 
HETATM 17974 C C7   . D12 PA 11 .   ? 144.433 114.997 126.264 1.00 107.26 ? 509 D12 C C7   1 
HETATM 17975 C C8   . D12 PA 11 .   ? 144.802 115.816 125.033 1.00 108.40 ? 509 D12 C C8   1 
HETATM 17976 C C9   . D12 PA 11 .   ? 145.311 114.964 123.877 1.00 113.18 ? 509 D12 C C9   1 
HETATM 17977 C C10  . D12 PA 11 .   ? 146.720 115.325 123.423 1.00 114.38 ? 509 D12 C C10  1 
HETATM 17978 C C11  . D12 PA 11 .   ? 146.807 116.663 122.698 1.00 113.50 ? 509 D12 C C11  1 
HETATM 17979 C C12  . D12 PA 11 .   ? 148.033 116.763 121.802 1.00 107.51 ? 509 D12 C C12  1 
HETATM 17980 C C1   . OCT QA 12 .   ? 137.330 106.590 136.408 1.00 119.24 ? 510 OCT C C1   1 
HETATM 17981 C C2   . OCT QA 12 .   ? 137.170 105.078 136.321 1.00 124.01 ? 510 OCT C C2   1 
HETATM 17982 C C3   . OCT QA 12 .   ? 137.972 104.461 135.182 1.00 127.87 ? 510 OCT C C3   1 
HETATM 17983 C C4   . OCT QA 12 .   ? 137.588 103.018 134.883 1.00 126.04 ? 510 OCT C C4   1 
HETATM 17984 C C5   . OCT QA 12 .   ? 137.911 102.052 136.016 1.00 122.84 ? 510 OCT C C5   1 
HETATM 17985 C C6   . OCT QA 12 .   ? 137.456 100.626 135.734 1.00 124.85 ? 510 OCT C C6   1 
HETATM 17986 C C7   . OCT QA 12 .   ? 138.094 100.022 134.490 1.00 126.05 ? 510 OCT C C7   1 
HETATM 17987 C C8   . OCT QA 12 .   ? 137.077 99.674  133.412 1.00 121.77 ? 510 OCT C C8   1 
HETATM 17988 N N    . POV RA 13 .   ? 164.686 96.276  128.807 1.00 165.70 ? 511 POV C N    1 
HETATM 17989 P P    . POV RA 13 .   ? 161.706 97.762  131.185 1.00 176.96 ? 511 POV C P    1 
HETATM 17990 C C1   . POV RA 13 .   ? 161.110 99.711  129.597 1.00 162.84 ? 511 POV C C1   1 
HETATM 17991 C C2   . POV RA 13 .   ? 161.184 101.208 129.867 1.00 165.05 ? 511 POV C C2   1 
HETATM 17992 C C3   . POV RA 13 .   ? 160.674 101.937 128.629 1.00 162.36 ? 511 POV C C3   1 
HETATM 17993 C C210 . POV RA 13 .   ? 165.410 110.277 131.786 1.00 160.95 ? 511 POV C C210 1 
HETATM 17994 C C310 . POV RA 13 .   ? 160.345 112.841 126.887 1.00 160.80 ? 511 POV C C310 1 
HETATM 17995 C C11  . POV RA 13 .   ? 162.565 95.573  129.963 1.00 164.02 ? 511 POV C C11  1 
HETATM 17996 O O11  . POV RA 13 .   ? 160.755 99.039  130.767 1.00 164.91 ? 511 POV C O11  1 
HETATM 17997 C C211 . POV RA 13 .   ? 165.969 111.152 132.910 1.00 162.03 ? 511 POV C C211 1 
HETATM 17998 C C311 . POV RA 13 .   ? 160.513 114.030 125.944 1.00 160.56 ? 511 POV C C311 1 
HETATM 17999 C C12  . POV RA 13 .   ? 164.068 95.870  130.065 1.00 163.51 ? 511 POV C C12  1 
HETATM 18000 O O12  . POV RA 13 .   ? 161.840 96.768  129.875 1.00 166.87 ? 511 POV C O12  1 
HETATM 18001 C C212 . POV RA 13 .   ? 165.560 110.563 134.261 1.00 163.24 ? 511 POV C C212 1 
HETATM 18002 C C312 . POV RA 13 .   ? 159.163 114.720 125.759 1.00 162.71 ? 511 POV C C312 1 
HETATM 18003 C C13  . POV RA 13 .   ? 166.122 96.171  128.961 1.00 161.75 ? 511 POV C C13  1 
HETATM 18004 O O13  . POV RA 13 .   ? 162.999 98.238  131.672 1.00 167.34 ? 511 POV C O13  1 
HETATM 18005 C C213 . POV RA 13 .   ? 165.786 111.607 135.345 1.00 161.08 ? 511 POV C C213 1 
HETATM 18006 C C313 . POV RA 13 .   ? 158.543 114.274 124.435 1.00 163.71 ? 511 POV C C313 1 
HETATM 18007 C C14  . POV RA 13 .   ? 164.252 95.410  127.727 1.00 162.25 ? 511 POV C C14  1 
HETATM 18008 O O14  . POV RA 13 .   ? 161.171 97.039  132.334 1.00 166.70 ? 511 POV C O14  1 
HETATM 18009 C C214 . POV RA 13 .   ? 164.441 112.244 135.698 1.00 161.38 ? 511 POV C C214 1 
HETATM 18010 C C314 . POV RA 13 .   ? 159.267 114.956 123.276 1.00 163.24 ? 511 POV C C314 1 
HETATM 18011 C C15  . POV RA 13 .   ? 164.357 97.649  128.480 1.00 163.04 ? 511 POV C C15  1 
HETATM 18012 C C215 . POV RA 13 .   ? 164.457 113.723 135.324 1.00 161.46 ? 511 POV C C215 1 
HETATM 18013 C C315 . POV RA 13 .   ? 158.763 114.369 121.961 1.00 162.01 ? 511 POV C C315 1 
HETATM 18014 C C216 . POV RA 13 .   ? 163.064 114.298 135.534 1.00 160.51 ? 511 POV C C216 1 
HETATM 18015 C C316 . POV RA 13 .   ? 158.898 115.406 120.849 1.00 161.24 ? 511 POV C C316 1 
HETATM 18016 C C217 . POV RA 13 .   ? 162.762 115.299 134.427 1.00 161.07 ? 511 POV C C217 1 
HETATM 18017 C C218 . POV RA 13 .   ? 161.986 116.478 135.006 1.00 161.62 ? 511 POV C C218 1 
HETATM 18018 C C21  . POV RA 13 .   ? 163.009 101.294 131.377 1.00 165.26 ? 511 POV C C21  1 
HETATM 18019 O O21  . POV RA 13 .   ? 162.511 101.590 130.099 1.00 166.93 ? 511 POV C O21  1 
HETATM 18020 C C22  . POV RA 13 .   ? 164.518 101.170 131.604 1.00 160.12 ? 511 POV C C22  1 
HETATM 18021 O O22  . POV RA 13 .   ? 162.265 101.137 132.286 1.00 166.33 ? 511 POV C O22  1 
HETATM 18022 C C23  . POV RA 13 .   ? 165.199 102.537 131.468 1.00 162.06 ? 511 POV C C23  1 
HETATM 18023 C C24  . POV RA 13 .   ? 164.405 103.593 132.236 1.00 162.45 ? 511 POV C C24  1 
HETATM 18024 C C25  . POV RA 13 .   ? 164.985 104.991 132.009 1.00 160.09 ? 511 POV C C25  1 
HETATM 18025 C C26  . POV RA 13 .   ? 164.347 105.625 130.764 1.00 159.56 ? 511 POV C C26  1 
HETATM 18026 C C27  . POV RA 13 .   ? 164.093 107.117 130.997 1.00 162.39 ? 511 POV C C27  1 
HETATM 18027 C C28  . POV RA 13 .   ? 165.396 107.899 130.846 1.00 161.98 ? 511 POV C C28  1 
HETATM 18028 C C29  . POV RA 13 .   ? 165.597 108.778 132.081 1.00 162.05 ? 511 POV C C29  1 
HETATM 18029 C C31  . POV RA 13 .   ? 160.676 104.252 128.924 1.00 162.77 ? 511 POV C C31  1 
HETATM 18030 O O31  . POV RA 13 .   ? 159.937 103.065 129.005 1.00 161.75 ? 511 POV C O31  1 
HETATM 18031 C C32  . POV RA 13 .   ? 159.982 105.597 128.701 1.00 162.97 ? 511 POV C C32  1 
HETATM 18032 O O32  . POV RA 13 .   ? 161.854 104.220 129.027 1.00 162.89 ? 511 POV C O32  1 
HETATM 18033 C C33  . POV RA 13 .   ? 160.774 106.689 129.426 1.00 160.21 ? 511 POV C C33  1 
HETATM 18034 C C34  . POV RA 13 .   ? 160.399 108.072 128.891 1.00 157.79 ? 511 POV C C34  1 
HETATM 18035 C C35  . POV RA 13 .   ? 160.527 108.121 127.370 1.00 158.16 ? 511 POV C C35  1 
HETATM 18036 C C36  . POV RA 13 .   ? 159.190 108.580 126.784 1.00 161.85 ? 511 POV C C36  1 
HETATM 18037 C C37  . POV RA 13 .   ? 159.416 109.419 125.528 1.00 161.42 ? 511 POV C C37  1 
HETATM 18038 C C38  . POV RA 13 .   ? 159.192 110.892 125.854 1.00 161.67 ? 511 POV C C38  1 
HETATM 18039 C C39  . POV RA 13 .   ? 160.544 111.566 126.076 1.00 160.75 ? 511 POV C C39  1 
HETATM 18040 N N    . POV SA 13 .   ? 164.661 137.064 126.898 1.00 135.40 ? 512 POV C N    1 
HETATM 18041 P P    . POV SA 13 .   ? 160.826 136.982 128.231 1.00 149.49 ? 512 POV C P    1 
HETATM 18042 C C1   . POV SA 13 .   ? 161.025 134.447 127.545 1.00 132.69 ? 512 POV C C1   1 
HETATM 18043 C C2   . POV SA 13 .   ? 162.058 133.324 127.547 1.00 128.97 ? 512 POV C C2   1 
HETATM 18044 C C3   . POV SA 13 .   ? 161.978 132.561 126.228 1.00 130.37 ? 512 POV C C3   1 
HETATM 18045 C C210 . POV SA 13 .   ? 164.398 125.818 135.163 1.00 128.27 ? 512 POV C C210 1 
HETATM 18046 C C310 . POV SA 13 .   ? 157.979 121.624 127.978 1.00 122.98 ? 512 POV C C310 1 
HETATM 18047 C C11  . POV SA 13 .   ? 162.306 137.553 126.110 1.00 125.28 ? 512 POV C C11  1 
HETATM 18048 O O11  . POV SA 13 .   ? 161.465 135.471 128.385 1.00 136.22 ? 512 POV C O11  1 
HETATM 18049 C C211 . POV SA 13 .   ? 163.725 124.532 135.624 1.00 129.52 ? 512 POV C C211 1 
HETATM 18050 C C311 . POV SA 13 .   ? 158.625 120.272 128.267 1.00 122.37 ? 512 POV C C311 1 
HETATM 18051 C C12  . POV SA 13 .   ? 163.464 136.550 126.242 1.00 129.00 ? 512 POV C C12  1 
HETATM 18052 O O12  . POV SA 13 .   ? 161.823 137.965 127.358 1.00 130.49 ? 512 POV C O12  1 
HETATM 18053 C C212 . POV SA 13 .   ? 164.467 123.985 136.837 1.00 128.32 ? 512 POV C C212 1 
HETATM 18054 C C312 . POV SA 13 .   ? 157.751 119.458 129.219 1.00 123.91 ? 512 POV C C312 1 
HETATM 18055 C C13  . POV SA 13 .   ? 165.803 136.292 126.448 1.00 126.74 ? 512 POV C C13  1 
HETATM 18056 O O13  . POV SA 13 .   ? 159.493 136.937 127.636 1.00 127.48 ? 512 POV C O13  1 
HETATM 18057 C C213 . POV SA 13 .   ? 163.609 122.937 137.525 1.00 125.15 ? 512 POV C C213 1 
HETATM 18058 C C313 . POV SA 13 .   ? 158.413 118.104 129.466 1.00 126.55 ? 512 POV C C313 1 
HETATM 18059 C C14  . POV SA 13 .   ? 164.874 138.459 126.560 1.00 131.96 ? 512 POV C C14  1 
HETATM 18060 O O14  . POV SA 13 .   ? 160.582 137.551 129.556 1.00 135.65 ? 512 POV C O14  1 
HETATM 18061 C C214 . POV SA 13 .   ? 163.049 123.528 138.815 1.00 123.90 ? 512 POV C C214 1 
HETATM 18062 C C314 . POV SA 13 .   ? 157.949 117.097 128.414 1.00 126.28 ? 512 POV C C314 1 
HETATM 18063 C C15  . POV SA 13 .   ? 164.529 136.917 128.333 1.00 127.75 ? 512 POV C C15  1 
HETATM 18064 C C215 . POV SA 13 .   ? 161.531 123.407 138.814 1.00 122.53 ? 512 POV C C215 1 
HETATM 18065 C C315 . POV SA 13 .   ? 157.540 115.798 129.108 1.00 123.07 ? 512 POV C C315 1 
HETATM 18066 C C216 . POV SA 13 .   ? 160.941 124.472 139.731 1.00 123.43 ? 512 POV C C216 1 
HETATM 18067 C C316 . POV SA 13 .   ? 158.786 115.115 129.670 1.00 123.34 ? 512 POV C C316 1 
HETATM 18068 C C217 . POV SA 13 .   ? 159.488 124.726 139.348 1.00 122.74 ? 512 POV C C217 1 
HETATM 18069 C C218 . POV SA 13 .   ? 158.704 125.126 140.594 1.00 119.56 ? 512 POV C C218 1 
HETATM 18070 C C21  . POV SA 13 .   ? 162.229 132.907 129.857 1.00 130.40 ? 512 POV C C21  1 
HETATM 18071 O O21  . POV SA 13 .   ? 161.809 132.446 128.606 1.00 129.48 ? 512 POV C O21  1 
HETATM 18072 C C22  . POV SA 13 .   ? 161.679 132.248 131.122 1.00 125.98 ? 512 POV C C22  1 
HETATM 18073 O O22  . POV SA 13 .   ? 163.007 133.798 129.935 1.00 133.36 ? 512 POV C O22  1 
HETATM 18074 C C23  . POV SA 13 .   ? 162.026 133.078 132.360 1.00 126.56 ? 512 POV C C23  1 
HETATM 18075 C C24  . POV SA 13 .   ? 163.451 132.759 132.803 1.00 126.06 ? 512 POV C C24  1 
HETATM 18076 C C25  . POV SA 13 .   ? 163.411 131.773 133.966 1.00 125.28 ? 512 POV C C25  1 
HETATM 18077 C C26  . POV SA 13 .   ? 163.603 130.352 133.419 1.00 123.44 ? 512 POV C C26  1 
HETATM 18078 C C27  . POV SA 13 .   ? 163.901 129.365 134.549 1.00 124.88 ? 512 POV C C27  1 
HETATM 18079 C C28  . POV SA 13 .   ? 164.164 127.997 133.921 1.00 126.21 ? 512 POV C C28  1 
HETATM 18080 C C29  . POV SA 13 .   ? 163.431 126.891 134.666 1.00 128.01 ? 512 POV C C29  1 
HETATM 18081 C C31  . POV SA 13 .   ? 160.322 130.896 126.349 1.00 133.11 ? 512 POV C C31  1 
HETATM 18082 O O31  . POV SA 13 .   ? 160.653 132.201 125.956 1.00 135.53 ? 512 POV C O31  1 
HETATM 18083 C C32  . POV SA 13 .   ? 158.940 130.325 126.028 1.00 128.06 ? 512 POV C C32  1 
HETATM 18084 O O32  . POV SA 13 .   ? 161.110 130.232 126.930 1.00 133.89 ? 512 POV C O32  1 
HETATM 18085 C C33  . POV SA 13 .   ? 159.096 128.921 125.442 1.00 126.26 ? 512 POV C C33  1 
HETATM 18086 C C34  . POV SA 13 .   ? 158.430 127.920 126.388 1.00 121.98 ? 512 POV C C34  1 
HETATM 18087 C C35  . POV SA 13 .   ? 159.369 127.616 127.554 1.00 122.20 ? 512 POV C C35  1 
HETATM 18088 C C36  . POV SA 13 .   ? 158.770 126.492 128.401 1.00 123.84 ? 512 POV C C36  1 
HETATM 18089 C C37  . POV SA 13 .   ? 159.023 125.154 127.709 1.00 126.52 ? 512 POV C C37  1 
HETATM 18090 C C38  . POV SA 13 .   ? 158.419 124.023 128.535 1.00 128.47 ? 512 POV C C38  1 
HETATM 18091 C C39  . POV SA 13 .   ? 159.048 122.703 128.100 1.00 126.85 ? 512 POV C C39  1 
HETATM 18092 C C1   . NAG TA 16 .   ? 117.939 192.362 117.413 1.00 160.85 ? 501 NAG D C1   1 
HETATM 18093 C C2   . NAG TA 16 .   ? 116.550 192.447 118.045 1.00 162.88 ? 501 NAG D C2   1 
HETATM 18094 C C3   . NAG TA 16 .   ? 115.471 192.245 116.985 1.00 162.08 ? 501 NAG D C3   1 
HETATM 18095 C C4   . NAG TA 16 .   ? 115.675 193.213 115.828 1.00 162.90 ? 501 NAG D C4   1 
HETATM 18096 C C5   . NAG TA 16 .   ? 117.094 193.087 115.283 1.00 162.43 ? 501 NAG D C5   1 
HETATM 18097 C C6   . NAG TA 16 .   ? 117.404 194.088 114.195 1.00 161.57 ? 501 NAG D C6   1 
HETATM 18098 C C7   . NAG TA 16 .   ? 116.412 191.798 120.412 1.00 160.35 ? 501 NAG D C7   1 
HETATM 18099 C C8   . NAG TA 16 .   ? 116.580 193.256 120.726 1.00 160.66 ? 501 NAG D C8   1 
HETATM 18100 N N2   . NAG TA 16 .   ? 116.404 191.473 119.115 1.00 161.43 ? 501 NAG D N2   1 
HETATM 18101 O O3   . NAG TA 16 .   ? 114.189 192.448 117.569 1.00 160.16 ? 501 NAG D O3   1 
HETATM 18102 O O4   . NAG TA 16 .   ? 114.747 192.934 114.786 1.00 161.01 ? 501 NAG D O4   1 
HETATM 18103 O O5   . NAG TA 16 .   ? 118.041 193.310 116.339 1.00 161.28 ? 501 NAG D O5   1 
HETATM 18104 O O6   . NAG TA 16 .   ? 117.974 195.277 114.724 1.00 161.04 ? 501 NAG D O6   1 
HETATM 18105 O O7   . NAG TA 16 .   ? 116.287 190.954 121.294 1.00 158.47 ? 501 NAG D O7   1 
HETATM 18106 C C1   . OCT UA 12 .   ? 128.965 97.952  137.790 1.00 152.85 ? 502 OCT D C1   1 
HETATM 18107 C C2   . OCT UA 12 .   ? 128.755 99.449  137.609 1.00 155.32 ? 502 OCT D C2   1 
HETATM 18108 C C3   . OCT UA 12 .   ? 129.411 99.985  136.342 1.00 156.22 ? 502 OCT D C3   1 
HETATM 18109 C C4   . OCT UA 12 .   ? 129.327 101.499 136.205 1.00 156.84 ? 502 OCT D C4   1 
HETATM 18110 C C5   . OCT UA 12 .   ? 128.997 101.954 134.788 1.00 154.98 ? 502 OCT D C5   1 
HETATM 18111 C C6   . OCT UA 12 .   ? 129.366 103.407 134.516 1.00 155.06 ? 502 OCT D C6   1 
HETATM 18112 C C7   . OCT UA 12 .   ? 128.610 104.405 135.384 1.00 155.25 ? 502 OCT D C7   1 
HETATM 18113 C C8   . OCT UA 12 .   ? 129.064 105.840 135.159 1.00 154.23 ? 502 OCT D C8   1 
HETATM 18114 C C1   . OCT VA 12 .   ? 133.801 105.653 133.666 1.00 149.47 ? 503 OCT D C1   1 
HETATM 18115 C C2   . OCT VA 12 .   ? 133.138 104.488 132.944 1.00 150.71 ? 503 OCT D C2   1 
HETATM 18116 C C3   . OCT VA 12 .   ? 133.984 103.220 132.969 1.00 152.36 ? 503 OCT D C3   1 
HETATM 18117 C C4   . OCT VA 12 .   ? 133.532 102.204 134.009 1.00 151.57 ? 503 OCT D C4   1 
HETATM 18118 C C5   . OCT VA 12 .   ? 132.454 101.257 133.496 1.00 152.05 ? 503 OCT D C5   1 
HETATM 18119 C C6   . OCT VA 12 .   ? 132.937 99.821  133.334 1.00 151.45 ? 503 OCT D C6   1 
HETATM 18120 C C7   . OCT VA 12 .   ? 133.099 99.082  134.657 1.00 150.97 ? 503 OCT D C7   1 
HETATM 18121 C C8   . OCT VA 12 .   ? 132.098 97.946  134.822 1.00 148.47 ? 503 OCT D C8   1 
HETATM 18122 C C1   . OCT WA 12 .   ? 122.370 127.232 156.072 1.00 140.31 ? 504 OCT D C1   1 
HETATM 18123 C C2   . OCT WA 12 .   ? 121.000 127.896 156.120 1.00 142.98 ? 504 OCT D C2   1 
HETATM 18124 C C3   . OCT WA 12 .   ? 120.790 128.894 154.988 1.00 143.12 ? 504 OCT D C3   1 
HETATM 18125 C C4   . OCT WA 12 .   ? 121.467 130.236 155.228 1.00 142.11 ? 504 OCT D C4   1 
HETATM 18126 C C5   . OCT WA 12 .   ? 120.599 131.221 156.002 1.00 141.80 ? 504 OCT D C5   1 
HETATM 18127 C C6   . OCT WA 12 .   ? 119.562 131.919 155.133 1.00 142.99 ? 504 OCT D C6   1 
HETATM 18128 C C7   . OCT WA 12 .   ? 118.882 133.091 155.830 1.00 141.37 ? 504 OCT D C7   1 
HETATM 18129 C C8   . OCT WA 12 .   ? 117.837 133.771 154.955 1.00 139.35 ? 504 OCT D C8   1 
HETATM 18130 C C1   . D12 XA 11 .   ? 119.610 125.191 150.317 1.00 157.19 ? 505 D12 D C1   1 
HETATM 18131 C C2   . D12 XA 11 .   ? 120.563 125.112 151.503 1.00 158.78 ? 505 D12 D C2   1 
HETATM 18132 C C3   . D12 XA 11 .   ? 121.992 124.793 151.083 1.00 158.56 ? 505 D12 D C3   1 
HETATM 18133 C C4   . D12 XA 11 .   ? 122.989 124.806 152.236 1.00 158.01 ? 505 D12 D C4   1 
HETATM 18134 C C5   . D12 XA 11 .   ? 122.767 123.683 153.241 1.00 158.30 ? 505 D12 D C5   1 
HETATM 18135 C C6   . D12 XA 11 .   ? 123.890 123.555 154.264 1.00 158.96 ? 505 D12 D C6   1 
HETATM 18136 C C7   . D12 XA 11 .   ? 125.198 123.045 153.670 1.00 157.85 ? 505 D12 D C7   1 
HETATM 18137 C C8   . D12 XA 11 .   ? 126.316 124.080 153.702 1.00 158.50 ? 505 D12 D C8   1 
HETATM 18138 C C9   . D12 XA 11 .   ? 127.688 123.505 153.376 1.00 157.07 ? 505 D12 D C9   1 
HETATM 18139 C C10  . D12 XA 11 .   ? 128.811 124.522 153.528 1.00 157.18 ? 505 D12 D C10  1 
HETATM 18140 C C11  . D12 XA 11 .   ? 128.695 125.703 152.571 1.00 158.47 ? 505 D12 D C11  1 
HETATM 18141 C C12  . D12 XA 11 .   ? 129.918 126.610 152.603 1.00 158.12 ? 505 D12 D C12  1 
HETATM 18142 C C1   . D12 YA 11 .   ? 117.398 126.222 129.123 1.00 163.98 ? 506 D12 D C1   1 
HETATM 18143 C C2   . D12 YA 11 .   ? 118.810 126.664 129.483 1.00 165.58 ? 506 D12 D C2   1 
HETATM 18144 C C3   . D12 YA 11 .   ? 119.878 125.740 128.913 1.00 165.11 ? 506 D12 D C3   1 
HETATM 18145 C C4   . D12 YA 11 .   ? 120.031 124.436 129.686 1.00 165.90 ? 506 D12 D C4   1 
HETATM 18146 C C5   . D12 YA 11 .   ? 120.702 123.336 128.872 1.00 166.42 ? 506 D12 D C5   1 
HETATM 18147 C C6   . D12 YA 11 .   ? 121.051 122.098 129.689 1.00 166.52 ? 506 D12 D C6   1 
HETATM 18148 C C7   . D12 YA 11 .   ? 122.480 122.108 130.215 1.00 165.44 ? 506 D12 D C7   1 
HETATM 18149 C C8   . D12 YA 11 .   ? 122.876 120.808 130.904 1.00 166.22 ? 506 D12 D C8   1 
HETATM 18150 C C9   . D12 YA 11 .   ? 124.316 120.802 131.400 1.00 166.75 ? 506 D12 D C9   1 
HETATM 18151 C C10  . D12 YA 11 .   ? 124.650 119.588 132.257 1.00 167.61 ? 506 D12 D C10  1 
HETATM 18152 C C11  . D12 YA 11 .   ? 124.592 118.269 131.494 1.00 166.25 ? 506 D12 D C11  1 
HETATM 18153 C C12  . D12 YA 11 .   ? 124.729 117.056 132.405 1.00 165.08 ? 506 D12 D C12  1 
HETATM 18154 C C1   . OCT ZA 12 .   ? 128.626 115.240 134.687 1.00 151.17 ? 507 OCT D C1   1 
HETATM 18155 C C2   . OCT ZA 12 .   ? 127.947 116.468 134.097 1.00 151.15 ? 507 OCT D C2   1 
HETATM 18156 C C3   . OCT ZA 12 .   ? 128.864 117.685 134.050 1.00 152.27 ? 507 OCT D C3   1 
HETATM 18157 C C4   . OCT ZA 12 .   ? 128.213 118.908 133.419 1.00 152.79 ? 507 OCT D C4   1 
HETATM 18158 C C5   . OCT ZA 12 .   ? 129.025 120.185 133.596 1.00 152.64 ? 507 OCT D C5   1 
HETATM 18159 C C6   . OCT ZA 12 .   ? 128.508 121.076 134.718 1.00 152.61 ? 507 OCT D C6   1 
HETATM 18160 C C7   . OCT ZA 12 .   ? 129.304 122.364 134.893 1.00 152.04 ? 507 OCT D C7   1 
HETATM 18161 C C8   . OCT ZA 12 .   ? 129.206 123.290 133.688 1.00 150.32 ? 507 OCT D C8   1 
HETATM 18162 N N    . ABU AB 14 .   ? 132.896 172.023 170.636 1.00 86.77  ? 501 ABU E N    1 
HETATM 18163 C CA   . ABU AB 14 .   ? 134.182 171.357 170.720 1.00 80.97  ? 501 ABU E CA   1 
HETATM 18164 C CB   . ABU AB 14 .   ? 135.185 172.289 171.392 1.00 77.28  ? 501 ABU E CB   1 
HETATM 18165 C CG   . ABU AB 14 .   ? 136.589 171.938 170.914 1.00 84.32  ? 501 ABU E CG   1 
HETATM 18166 C CD   . ABU AB 14 .   ? 137.615 172.382 171.952 1.00 91.14  ? 501 ABU E CD   1 
HETATM 18167 O OE1  . ABU AB 14 .   ? 138.128 173.526 171.876 1.00 91.57  ? 501 ABU E OE1  1 
HETATM 18168 O OE2  . ABU AB 14 .   ? 137.952 171.605 172.882 1.00 92.66  ? 501 ABU E OE2  1 
HETATM 18169 C C1   . D12 BB 11 .   ? 134.014 119.975 175.325 1.00 107.93 ? 502 D12 E C1   1 
HETATM 18170 C C2   . D12 BB 11 .   ? 133.453 121.358 175.026 1.00 107.45 ? 502 D12 E C2   1 
HETATM 18171 C C3   . D12 BB 11 .   ? 134.474 122.466 175.250 1.00 109.91 ? 502 D12 E C3   1 
HETATM 18172 C C4   . D12 BB 11 .   ? 133.898 123.861 175.048 1.00 110.22 ? 502 D12 E C4   1 
HETATM 18173 C C5   . D12 BB 11 .   ? 134.645 124.941 175.818 1.00 109.79 ? 502 D12 E C5   1 
HETATM 18174 C C6   . D12 BB 11 .   ? 135.836 125.521 175.065 1.00 104.69 ? 502 D12 E C6   1 
HETATM 18175 C C7   . D12 BB 11 .   ? 135.881 127.042 175.131 1.00 110.90 ? 502 D12 E C7   1 
HETATM 18176 C C8   . D12 BB 11 .   ? 137.222 127.638 174.722 1.00 110.70 ? 502 D12 E C8   1 
HETATM 18177 C C9   . D12 BB 11 .   ? 137.321 129.131 175.008 1.00 110.55 ? 502 D12 E C9   1 
HETATM 18178 C C10  . D12 BB 11 .   ? 137.263 129.459 176.493 1.00 113.11 ? 502 D12 E C10  1 
HETATM 18179 C C11  . D12 BB 11 .   ? 136.943 130.921 176.782 1.00 113.99 ? 502 D12 E C11  1 
HETATM 18180 C C12  . D12 BB 11 .   ? 138.089 131.655 177.464 1.00 111.90 ? 502 D12 E C12  1 
HETATM 18181 C C1   . OCT CB 12 .   ? 139.309 128.102 179.480 1.00 124.30 ? 503 OCT E C1   1 
HETATM 18182 C C2   . OCT CB 12 .   ? 138.517 126.808 179.343 1.00 124.61 ? 503 OCT E C2   1 
HETATM 18183 C C3   . OCT CB 12 .   ? 139.240 125.761 178.503 1.00 127.34 ? 503 OCT E C3   1 
HETATM 18184 C C4   . OCT CB 12 .   ? 138.463 124.459 178.360 1.00 127.32 ? 503 OCT E C4   1 
HETATM 18185 C C5   . OCT CB 12 .   ? 139.292 123.322 177.776 1.00 127.79 ? 503 OCT E C5   1 
HETATM 18186 C C6   . OCT CB 12 .   ? 138.506 122.026 177.625 1.00 126.57 ? 503 OCT E C6   1 
HETATM 18187 C C7   . OCT CB 12 .   ? 139.374 120.776 177.696 1.00 127.07 ? 503 OCT E C7   1 
HETATM 18188 C C8   . OCT CB 12 .   ? 140.534 120.803 176.710 1.00 127.17 ? 503 OCT E C8   1 
HETATM 18189 C C1   . D12 DB 11 .   ? 130.176 124.715 176.914 1.00 117.76 ? 504 D12 E C1   1 
HETATM 18190 C C2   . D12 DB 11 .   ? 129.801 125.826 175.942 1.00 121.17 ? 504 D12 E C2   1 
HETATM 18191 C C3   . D12 DB 11 .   ? 129.642 127.183 176.615 1.00 121.27 ? 504 D12 E C3   1 
HETATM 18192 C C4   . D12 DB 11 .   ? 128.938 128.208 175.735 1.00 121.59 ? 504 D12 E C4   1 
HETATM 18193 C C5   . D12 DB 11 .   ? 129.127 129.641 176.216 1.00 120.43 ? 504 D12 E C5   1 
HETATM 18194 C C6   . D12 DB 11 .   ? 128.772 129.831 177.684 1.00 124.82 ? 504 D12 E C6   1 
HETATM 18195 C C7   . D12 DB 11 .   ? 129.884 130.496 178.486 1.00 122.98 ? 504 D12 E C7   1 
HETATM 18196 C C8   . D12 DB 11 .   ? 130.085 131.965 178.134 1.00 121.47 ? 504 D12 E C8   1 
HETATM 18197 C C9   . D12 DB 11 .   ? 131.455 132.499 178.532 1.00 119.60 ? 504 D12 E C9   1 
HETATM 18198 C C10  . D12 DB 11 .   ? 131.571 134.010 178.392 1.00 119.39 ? 504 D12 E C10  1 
HETATM 18199 C C11  . D12 DB 11 .   ? 132.992 134.531 178.577 1.00 120.75 ? 504 D12 E C11  1 
HETATM 18200 C C12  . D12 DB 11 .   ? 133.938 134.062 177.479 1.00 121.41 ? 504 D12 E C12  1 
HETATM 18201 C C1   . OCT EB 12 .   ? 125.136 105.529 166.728 1.00 115.72 ? 505 OCT E C1   1 
HETATM 18202 C C2   . OCT EB 12 .   ? 124.310 106.541 167.510 1.00 117.24 ? 505 OCT E C2   1 
HETATM 18203 C C3   . OCT EB 12 .   ? 124.715 107.984 167.231 1.00 118.83 ? 505 OCT E C3   1 
HETATM 18204 C C4   . OCT EB 12 .   ? 124.670 108.357 165.756 1.00 116.23 ? 505 OCT E C4   1 
HETATM 18205 C C5   . OCT EB 12 .   ? 124.745 109.861 165.523 1.00 116.60 ? 505 OCT E C5   1 
HETATM 18206 C C6   . OCT EB 12 .   ? 125.591 110.244 164.316 1.00 116.91 ? 505 OCT E C6   1 
HETATM 18207 C C7   . OCT EB 12 .   ? 125.681 111.748 164.094 1.00 121.11 ? 505 OCT E C7   1 
HETATM 18208 C C8   . OCT EB 12 .   ? 124.955 112.204 162.835 1.00 117.23 ? 505 OCT E C8   1 
HETATM 18209 C C1   . OCT FB 12 .   ? 128.508 110.758 161.912 1.00 107.63 ? 506 OCT E C1   1 
HETATM 18210 C C2   . OCT FB 12 .   ? 129.271 110.750 160.595 1.00 113.16 ? 506 OCT E C2   1 
HETATM 18211 C C3   . OCT FB 12 .   ? 128.846 109.609 159.681 1.00 111.09 ? 506 OCT E C3   1 
HETATM 18212 C C4   . OCT FB 12 .   ? 129.057 108.233 160.296 1.00 113.77 ? 506 OCT E C4   1 
HETATM 18213 C C5   . OCT FB 12 .   ? 128.686 107.090 159.359 1.00 113.88 ? 506 OCT E C5   1 
HETATM 18214 C C6   . OCT FB 12 .   ? 129.458 105.810 159.650 1.00 114.23 ? 506 OCT E C6   1 
HETATM 18215 C C7   . OCT FB 12 .   ? 128.897 104.587 158.937 1.00 110.71 ? 506 OCT E C7   1 
HETATM 18216 C C8   . OCT FB 12 .   ? 127.547 104.152 159.492 1.00 108.33 ? 506 OCT E C8   1 
HETATM 18217 C C1   . OCT GB 12 .   ? 120.523 125.085 159.331 1.00 107.64 ? 507 OCT E C1   1 
HETATM 18218 C C2   . OCT GB 12 .   ? 120.399 126.306 160.233 1.00 113.27 ? 507 OCT E C2   1 
HETATM 18219 C C3   . OCT GB 12 .   ? 119.450 127.359 159.674 1.00 110.11 ? 507 OCT E C3   1 
HETATM 18220 C C4   . OCT GB 12 .   ? 119.606 128.719 160.339 1.00 106.73 ? 507 OCT E C4   1 
HETATM 18221 C C5   . OCT GB 12 .   ? 118.574 129.743 159.882 1.00 106.10 ? 507 OCT E C5   1 
HETATM 18222 C C6   . OCT GB 12 .   ? 118.957 131.175 160.236 1.00 109.29 ? 507 OCT E C6   1 
HETATM 18223 C C7   . OCT GB 12 .   ? 117.777 132.139 160.238 1.00 109.19 ? 507 OCT E C7   1 
HETATM 18224 C C8   . OCT GB 12 .   ? 118.212 133.599 160.245 1.00 105.95 ? 507 OCT E C8   1 
HETATM 18225 C C1   . D12 HB 11 .   ? 120.194 130.652 165.394 1.00 109.28 ? 508 D12 E C1   1 
HETATM 18226 C C2   . D12 HB 11 .   ? 120.353 129.519 164.392 1.00 111.13 ? 508 D12 E C2   1 
HETATM 18227 C C3   . D12 HB 11 .   ? 121.101 128.326 164.971 1.00 114.30 ? 508 D12 E C3   1 
HETATM 18228 C C4   . D12 HB 11 .   ? 121.284 127.195 163.968 1.00 115.78 ? 508 D12 E C4   1 
HETATM 18229 C C5   . D12 HB 11 .   ? 122.110 126.035 164.507 1.00 116.00 ? 508 D12 E C5   1 
HETATM 18230 C C6   . D12 HB 11 .   ? 122.654 125.132 163.407 1.00 112.90 ? 508 D12 E C6   1 
HETATM 18231 C C7   . D12 HB 11 .   ? 123.787 124.227 163.872 1.00 118.55 ? 508 D12 E C7   1 
HETATM 18232 C C8   . D12 HB 11 .   ? 123.322 123.041 164.708 1.00 117.18 ? 508 D12 E C8   1 
HETATM 18233 C C9   . D12 HB 11 .   ? 124.092 121.765 164.388 1.00 114.46 ? 508 D12 E C9   1 
HETATM 18234 C C10  . D12 HB 11 .   ? 123.848 120.628 165.371 1.00 110.03 ? 508 D12 E C10  1 
HETATM 18235 C C11  . D12 HB 11 .   ? 124.631 119.367 165.027 1.00 108.67 ? 508 D12 E C11  1 
HETATM 18236 C C12  . D12 HB 11 .   ? 124.563 118.309 166.120 1.00 108.09 ? 508 D12 E C12  1 
HETATM 18237 C C1   . OCT IB 12 .   ? 143.056 109.139 179.904 1.00 139.21 ? 509 OCT E C1   1 
HETATM 18238 C C2   . OCT IB 12 .   ? 144.532 108.846 180.144 1.00 141.24 ? 509 OCT E C2   1 
HETATM 18239 C C3   . OCT IB 12 .   ? 144.774 108.023 181.405 1.00 142.00 ? 509 OCT E C3   1 
HETATM 18240 C C4   . OCT IB 12 .   ? 144.110 106.651 181.377 1.00 143.99 ? 509 OCT E C4   1 
HETATM 18241 C C5   . OCT IB 12 .   ? 144.584 105.777 180.222 1.00 144.09 ? 509 OCT E C5   1 
HETATM 18242 C C6   . OCT IB 12 .   ? 144.075 104.343 180.289 1.00 144.06 ? 509 OCT E C6   1 
HETATM 18243 C C7   . OCT IB 12 .   ? 144.690 103.529 181.423 1.00 141.84 ? 509 OCT E C7   1 
HETATM 18244 C C8   . OCT IB 12 .   ? 146.213 103.511 181.382 1.00 140.11 ? 509 OCT E C8   1 
HETATM 18245 N N    . POV JB 13 .   ? 153.759 99.467  181.476 1.00 143.79 ? 510 POV E N    1 
HETATM 18246 P P    . POV JB 13 .   ? 154.950 103.289 182.900 1.00 161.23 ? 510 POV E P    1 
HETATM 18247 C C1   . POV JB 13 .   ? 154.597 104.114 180.442 1.00 140.15 ? 510 POV E C1   1 
HETATM 18248 C C2   . POV JB 13 .   ? 153.645 105.081 179.715 1.00 142.55 ? 510 POV E C2   1 
HETATM 18249 C C3   . POV JB 13 .   ? 153.717 106.537 180.203 1.00 141.89 ? 510 POV E C3   1 
HETATM 18250 C C210 . POV JB 13 .   ? 148.168 114.085 181.076 1.00 140.07 ? 510 POV E C210 1 
HETATM 18251 C C310 . POV JB 13 .   ? 154.204 116.763 181.773 1.00 139.65 ? 510 POV E C310 1 
HETATM 18252 C C11  . POV JB 13 .   ? 153.642 101.058 183.421 1.00 143.41 ? 510 POV E C11  1 
HETATM 18253 O O11  . POV JB 13 .   ? 154.824 104.480 181.771 1.00 146.24 ? 510 POV E O11  1 
HETATM 18254 C C211 . POV JB 13 .   ? 146.741 113.573 180.862 1.00 140.77 ? 510 POV E C211 1 
HETATM 18255 C C311 . POV JB 13 .   ? 154.879 118.130 181.825 1.00 141.63 ? 510 POV E C311 1 
HETATM 18256 C C12  . POV JB 13 .   ? 154.461 100.032 182.623 1.00 142.89 ? 510 POV E C12  1 
HETATM 18257 O O12  . POV JB 13 .   ? 153.637 102.300 182.776 1.00 149.82 ? 510 POV E O12  1 
HETATM 18258 C C212 . POV JB 13 .   ? 146.330 113.823 179.412 1.00 141.63 ? 510 POV E C212 1 
HETATM 18259 C C312 . POV JB 13 .   ? 153.863 119.203 181.440 1.00 139.69 ? 510 POV E C312 1 
HETATM 18260 C C13  . POV JB 13 .   ? 153.726 100.417 180.384 1.00 138.93 ? 510 POV E C13  1 
HETATM 18261 O O13  . POV JB 13 .   ? 155.051 103.865 184.237 1.00 144.23 ? 510 POV E O13  1 
HETATM 18262 C C213 . POV JB 13 .   ? 144.816 113.734 179.300 1.00 139.80 ? 510 POV E C213 1 
HETATM 18263 C C313 . POV JB 13 .   ? 154.344 120.569 181.924 1.00 139.63 ? 510 POV E C313 1 
HETATM 18264 C C14  . POV JB 13 .   ? 154.479 98.285  181.039 1.00 139.66 ? 510 POV E C14  1 
HETATM 18265 O O14  . POV JB 13 .   ? 156.213 102.568 182.758 1.00 146.20 ? 510 POV E O14  1 
HETATM 18266 C C214 . POV JB 13 .   ? 144.384 114.031 177.867 1.00 142.09 ? 510 POV E C214 1 
HETATM 18267 C C314 . POV JB 13 .   ? 153.977 120.747 183.399 1.00 140.67 ? 510 POV E C314 1 
HETATM 18268 C C15  . POV JB 13 .   ? 152.409 99.090  181.837 1.00 139.57 ? 510 POV E C15  1 
HETATM 18269 C C215 . POV JB 13 .   ? 143.579 115.327 177.831 1.00 138.38 ? 510 POV E C215 1 
HETATM 18270 C C315 . POV JB 13 .   ? 155.226 120.897 184.276 1.00 138.68 ? 510 POV E C315 1 
HETATM 18271 C C216 . POV JB 13 .   ? 144.529 116.503 177.622 1.00 138.73 ? 510 POV E C216 1 
HETATM 18272 C C316 . POV JB 13 .   ? 156.424 121.412 183.469 1.00 137.12 ? 510 POV E C316 1 
HETATM 18273 C C217 . POV JB 13 .   ? 145.033 116.495 176.180 1.00 138.71 ? 510 POV E C217 1 
HETATM 18274 C C218 . POV JB 13 .   ? 146.139 117.536 176.023 1.00 134.42 ? 510 POV E C218 1 
HETATM 18275 C C21  . POV JB 13 .   ? 151.476 104.809 180.774 1.00 142.27 ? 510 POV E C21  1 
HETATM 18276 O O21  . POV JB 13 .   ? 152.325 104.589 179.679 1.00 145.82 ? 510 POV E O21  1 
HETATM 18277 C C22  . POV JB 13 .   ? 150.060 105.341 180.558 1.00 141.04 ? 510 POV E C22  1 
HETATM 18278 O O22  . POV JB 13 .   ? 151.831 104.563 181.874 1.00 139.51 ? 510 POV E O22  1 
HETATM 18279 C C23  . POV JB 13 .   ? 149.475 105.762 181.909 1.00 139.12 ? 510 POV E C23  1 
HETATM 18280 C C24  . POV JB 13 .   ? 149.738 107.252 182.120 1.00 139.91 ? 510 POV E C24  1 
HETATM 18281 C C25  . POV JB 13 .   ? 149.171 108.031 180.934 1.00 138.34 ? 510 POV E C25  1 
HETATM 18282 C C26  . POV JB 13 .   ? 148.356 109.224 181.432 1.00 139.82 ? 510 POV E C26  1 
HETATM 18283 C C27  . POV JB 13 .   ? 149.026 110.528 181.012 1.00 139.69 ? 510 POV E C27  1 
HETATM 18284 C C28  . POV JB 13 .   ? 148.508 111.663 181.900 1.00 140.22 ? 510 POV E C28  1 
HETATM 18285 C C29  . POV JB 13 .   ? 149.170 112.983 181.486 1.00 139.51 ? 510 POV E C29  1 
HETATM 18286 C C31  . POV JB 13 .   ? 153.432 108.060 181.966 1.00 141.20 ? 510 POV E C31  1 
HETATM 18287 O O31  . POV JB 13 .   ? 153.587 106.723 181.586 1.00 143.54 ? 510 POV E O31  1 
HETATM 18288 C C32  . POV JB 13 .   ? 154.345 109.130 181.371 1.00 138.32 ? 510 POV E C32  1 
HETATM 18289 O O32  . POV JB 13 .   ? 152.596 108.361 182.744 1.00 141.45 ? 510 POV E O32  1 
HETATM 18290 C C33  . POV JB 13 .   ? 153.553 110.017 180.407 1.00 136.61 ? 510 POV E C33  1 
HETATM 18291 C C34  . POV JB 13 .   ? 152.890 111.161 181.172 1.00 136.27 ? 510 POV E C34  1 
HETATM 18292 C C35  . POV JB 13 .   ? 152.397 112.210 180.177 1.00 139.38 ? 510 POV E C35  1 
HETATM 18293 C C36  . POV JB 13 .   ? 153.448 113.310 180.031 1.00 139.84 ? 510 POV E C36  1 
HETATM 18294 C C37  . POV JB 13 .   ? 154.037 113.642 181.402 1.00 138.76 ? 510 POV E C37  1 
HETATM 18295 C C38  . POV JB 13 .   ? 155.241 114.562 181.227 1.00 139.12 ? 510 POV E C38  1 
HETATM 18296 C C39  . POV JB 13 .   ? 155.166 115.684 182.256 1.00 138.12 ? 510 POV E C39  1 
HETATM 18297 C C1   . D12 KB 11 .   ? 141.992 110.143 175.925 1.00 121.75 ? 511 D12 E C1   1 
HETATM 18298 C C2   . D12 KB 11 .   ? 140.674 110.612 175.324 1.00 124.08 ? 511 D12 E C2   1 
HETATM 18299 C C3   . D12 KB 11 .   ? 139.606 109.528 175.362 1.00 123.68 ? 511 D12 E C3   1 
HETATM 18300 C C4   . D12 KB 11 .   ? 138.193 110.067 175.191 1.00 126.24 ? 511 D12 E C4   1 
HETATM 18301 C C5   . D12 KB 11 .   ? 137.142 108.968 175.216 1.00 124.69 ? 511 D12 E C5   1 
HETATM 18302 C C6   . D12 KB 11 .   ? 135.732 109.488 175.459 1.00 127.45 ? 511 D12 E C6   1 
HETATM 18303 C C7   . D12 KB 11 .   ? 134.645 108.490 175.083 1.00 126.92 ? 511 D12 E C7   1 
HETATM 18304 C C8   . D12 KB 11 .   ? 134.161 107.643 176.253 1.00 126.26 ? 511 D12 E C8   1 
HETATM 18305 C C9   . D12 KB 11 .   ? 135.062 106.456 176.566 1.00 126.56 ? 511 D12 E C9   1 
HETATM 18306 C C10  . D12 KB 11 .   ? 134.436 105.470 177.539 1.00 126.20 ? 511 D12 E C10  1 
HETATM 18307 C C11  . D12 KB 11 .   ? 135.397 104.370 177.973 1.00 126.58 ? 511 D12 E C11  1 
HETATM 18308 C C12  . D12 KB 11 .   ? 134.679 103.159 178.553 1.00 123.69 ? 511 D12 E C12  1 
# 
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   -26 ?   ?   ?   A . n 
A 1 2   LYS 2   -25 ?   ?   ?   A . n 
A 1 3   LYS 3   -24 ?   ?   ?   A . n 
A 1 4   SER 4   -23 ?   ?   ?   A . n 
A 1 5   ARG 5   -22 ?   ?   ?   A . n 
A 1 6   GLY 6   -21 ?   ?   ?   A . n 
A 1 7   LEU 7   -20 ?   ?   ?   A . n 
A 1 8   SER 8   -19 ?   ?   ?   A . n 
A 1 9   ASP 9   -18 ?   ?   ?   A . n 
A 1 10  TYR 10  -17 ?   ?   ?   A . n 
A 1 11  LEU 11  -16 ?   ?   ?   A . n 
A 1 12  TRP 12  -15 ?   ?   ?   A . n 
A 1 13  ALA 13  -14 ?   ?   ?   A . n 
A 1 14  TRP 14  -13 ?   ?   ?   A . n 
A 1 15  THR 15  -12 ?   ?   ?   A . n 
A 1 16  LEU 16  -11 ?   ?   ?   A . n 
A 1 17  ILE 17  -10 ?   ?   ?   A . n 
A 1 18  LEU 18  -9  ?   ?   ?   A . n 
A 1 19  SER 19  -8  ?   ?   ?   A . n 
A 1 20  THR 20  -7  ?   ?   ?   A . n 
A 1 21  LEU 21  -6  ?   ?   ?   A . n 
A 1 22  SER 22  -5  ?   ?   ?   A . n 
A 1 23  GLY 23  -4  ?   ?   ?   A . n 
A 1 24  ARG 24  -3  ?   ?   ?   A . n 
A 1 25  SER 25  -2  ?   ?   ?   A . n 
A 1 26  TYR 26  -1  ?   ?   ?   A . n 
A 1 27  GLY 27  0   ?   ?   ?   A . n 
A 1 28  GLN 28  1   ?   ?   ?   A . n 
A 1 29  PRO 29  2   ?   ?   ?   A . n 
A 1 30  SER 30  3   ?   ?   ?   A . n 
A 1 31  GLN 31  4   ?   ?   ?   A . n 
A 1 32  ASP 32  5   ?   ?   ?   A . n 
A 1 33  GLU 33  6   ?   ?   ?   A . n 
A 1 34  LEU 34  7   ?   ?   ?   A . n 
A 1 35  LYS 35  8   ?   ?   ?   A . n 
A 1 36  ASP 36  9   9   ASP ASP A . n 
A 1 37  ASN 37  10  10  ASN ASN A . n 
A 1 38  THR 38  11  11  THR THR A . n 
A 1 39  THR 39  12  12  THR THR A . n 
A 1 40  VAL 40  13  13  VAL VAL A . n 
A 1 41  PHE 41  14  14  PHE PHE A . n 
A 1 42  THR 42  15  15  THR THR A . n 
A 1 43  ARG 43  16  16  ARG ARG A . n 
A 1 44  ILE 44  17  17  ILE ILE A . n 
A 1 45  LEU 45  18  18  LEU LEU A . n 
A 1 46  ASP 46  19  19  ASP ASP A . n 
A 1 47  ARG 47  20  20  ARG ARG A . n 
A 1 48  LEU 48  21  21  LEU LEU A . n 
A 1 49  LEU 49  22  22  LEU LEU A . n 
A 1 50  ASP 50  23  23  ASP ASP A . n 
A 1 51  GLY 51  24  24  GLY GLY A . n 
A 1 52  TYR 52  25  25  TYR TYR A . n 
A 1 53  ASP 53  26  26  ASP ASP A . n 
A 1 54  ASN 54  27  27  ASN ASN A . n 
A 1 55  ARG 55  28  28  ARG ARG A . n 
A 1 56  LEU 56  29  29  LEU LEU A . n 
A 1 57  ARG 57  30  30  ARG ARG A . n 
A 1 58  PRO 58  31  31  PRO PRO A . n 
A 1 59  GLY 59  32  32  GLY GLY A . n 
A 1 60  LEU 60  33  33  LEU LEU A . n 
A 1 61  GLY 61  34  34  GLY GLY A . n 
A 1 62  GLU 62  35  35  GLU GLU A . n 
A 1 63  ARG 63  36  36  ARG ARG A . n 
A 1 64  VAL 64  37  37  VAL VAL A . n 
A 1 65  THR 65  38  38  THR THR A . n 
A 1 66  GLU 66  39  39  GLU GLU A . n 
A 1 67  VAL 67  40  40  VAL VAL A . n 
A 1 68  LYS 68  41  41  LYS LYS A . n 
A 1 69  THR 69  42  42  THR THR A . n 
A 1 70  ASP 70  43  43  ASP ASP A . n 
A 1 71  ILE 71  44  44  ILE ILE A . n 
A 1 72  PHE 72  45  45  PHE PHE A . n 
A 1 73  VAL 73  46  46  VAL VAL A . n 
A 1 74  THR 74  47  47  THR THR A . n 
A 1 75  SER 75  48  48  SER SER A . n 
A 1 76  PHE 76  49  49  PHE PHE A . n 
A 1 77  GLY 77  50  50  GLY GLY A . n 
A 1 78  PRO 78  51  51  PRO PRO A . n 
A 1 79  VAL 79  52  52  VAL VAL A . n 
A 1 80  SER 80  53  53  SER SER A . n 
A 1 81  ASP 81  54  54  ASP ASP A . n 
A 1 82  HIS 82  55  55  HIS HIS A . n 
A 1 83  ASP 83  56  56  ASP ASP A . n 
A 1 84  MET 84  57  57  MET MET A . n 
A 1 85  GLU 85  58  58  GLU GLU A . n 
A 1 86  TYR 86  59  59  TYR TYR A . n 
A 1 87  THR 87  60  60  THR THR A . n 
A 1 88  ILE 88  61  61  ILE ILE A . n 
A 1 89  ASP 89  62  62  ASP ASP A . n 
A 1 90  VAL 90  63  63  VAL VAL A . n 
A 1 91  PHE 91  64  64  PHE PHE A . n 
A 1 92  PHE 92  65  65  PHE PHE A . n 
A 1 93  ARG 93  66  66  ARG ARG A . n 
A 1 94  GLN 94  67  67  GLN GLN A . n 
A 1 95  SER 95  68  68  SER SER A . n 
A 1 96  TRP 96  69  69  TRP TRP A . n 
A 1 97  LYS 97  70  70  LYS LYS A . n 
A 1 98  ASP 98  71  71  ASP ASP A . n 
A 1 99  GLU 99  72  72  GLU GLU A . n 
A 1 100 ARG 100 73  73  ARG ARG A . n 
A 1 101 LEU 101 74  74  LEU LEU A . n 
A 1 102 LYS 102 75  75  LYS LYS A . n 
A 1 103 PHE 103 76  76  PHE PHE A . n 
A 1 104 LYS 104 77  77  LYS LYS A . n 
A 1 105 GLY 105 78  78  GLY GLY A . n 
A 1 106 PRO 106 79  79  PRO PRO A . n 
A 1 107 MET 107 80  80  MET MET A . n 
A 1 108 THR 108 81  81  THR THR A . n 
A 1 109 VAL 109 82  82  VAL VAL A . n 
A 1 110 LEU 110 83  83  LEU LEU A . n 
A 1 111 ARG 111 84  84  ARG ARG A . n 
A 1 112 LEU 112 85  85  LEU LEU A . n 
A 1 113 ASN 113 86  86  ASN ASN A . n 
A 1 114 ASN 114 87  87  ASN ASN A . n 
A 1 115 LEU 115 88  88  LEU LEU A . n 
A 1 116 MET 116 89  89  MET MET A . n 
A 1 117 ALA 117 90  90  ALA ALA A . n 
A 1 118 SER 118 91  91  SER SER A . n 
A 1 119 LYS 119 92  92  LYS LYS A . n 
A 1 120 ILE 120 93  93  ILE ILE A . n 
A 1 121 TRP 121 94  94  TRP TRP A . n 
A 1 122 THR 122 95  95  THR THR A . n 
A 1 123 PRO 123 96  96  PRO PRO A . n 
A 1 124 ASP 124 97  97  ASP ASP A . n 
A 1 125 THR 125 98  98  THR THR A . n 
A 1 126 PHE 126 99  99  PHE PHE A . n 
A 1 127 PHE 127 100 100 PHE PHE A . n 
A 1 128 HIS 128 101 101 HIS HIS A . n 
A 1 129 ASN 129 102 102 ASN ASN A . n 
A 1 130 GLY 130 103 103 GLY GLY A . n 
A 1 131 LYS 131 104 104 LYS LYS A . n 
A 1 132 LYS 132 105 105 LYS LYS A . n 
A 1 133 SER 133 106 106 SER SER A . n 
A 1 134 VAL 134 107 107 VAL VAL A . n 
A 1 135 ALA 135 108 108 ALA ALA A . n 
A 1 136 HIS 136 109 109 HIS HIS A . n 
A 1 137 ASN 137 110 110 ASN ASN A . n 
A 1 138 MET 138 111 111 MET MET A . n 
A 1 139 THR 139 112 112 THR THR A . n 
A 1 140 MET 140 113 113 MET MET A . n 
A 1 141 PRO 141 114 114 PRO PRO A . n 
A 1 142 ASN 142 115 115 ASN ASN A . n 
A 1 143 LYS 143 116 116 LYS LYS A . n 
A 1 144 LEU 144 117 117 LEU LEU A . n 
A 1 145 LEU 145 118 118 LEU LEU A . n 
A 1 146 ARG 146 119 119 ARG ARG A . n 
A 1 147 ILE 147 120 120 ILE ILE A . n 
A 1 148 THR 148 121 121 THR THR A . n 
A 1 149 GLU 149 122 122 GLU GLU A . n 
A 1 150 ASP 150 123 123 ASP ASP A . n 
A 1 151 GLY 151 124 124 GLY GLY A . n 
A 1 152 THR 152 125 125 THR THR A . n 
A 1 153 LEU 153 126 126 LEU LEU A . n 
A 1 154 LEU 154 127 127 LEU LEU A . n 
A 1 155 TYR 155 128 128 TYR TYR A . n 
A 1 156 THR 156 129 129 THR THR A . n 
A 1 157 MET 157 130 130 MET MET A . n 
A 1 158 ARG 158 131 131 ARG ARG A . n 
A 1 159 LEU 159 132 132 LEU LEU A . n 
A 1 160 THR 160 133 133 THR THR A . n 
A 1 161 VAL 161 134 134 VAL VAL A . n 
A 1 162 ARG 162 135 135 ARG ARG A . n 
A 1 163 ALA 163 136 136 ALA ALA A . n 
A 1 164 GLU 164 137 137 GLU GLU A . n 
A 1 165 CYS 165 138 138 CYS CYS A . n 
A 1 166 PRO 166 139 139 PRO PRO A . n 
A 1 167 MET 167 140 140 MET MET A . n 
A 1 168 HIS 168 141 141 HIS HIS A . n 
A 1 169 LEU 169 142 142 LEU LEU A . n 
A 1 170 GLU 170 143 143 GLU GLU A . n 
A 1 171 ASP 171 144 144 ASP ASP A . n 
A 1 172 PHE 172 145 145 PHE PHE A . n 
A 1 173 PRO 173 146 146 PRO PRO A . n 
A 1 174 MET 174 147 147 MET MET A . n 
A 1 175 ASP 175 148 148 ASP ASP A . n 
A 1 176 ALA 176 149 149 ALA ALA A . n 
A 1 177 HIS 177 150 150 HIS HIS A . n 
A 1 178 ALA 178 151 151 ALA ALA A . n 
A 1 179 CYS 179 152 152 CYS CYS A . n 
A 1 180 PRO 180 153 153 PRO PRO A . n 
A 1 181 LEU 181 154 154 LEU LEU A . n 
A 1 182 LYS 182 155 155 LYS LYS A . n 
A 1 183 PHE 183 156 156 PHE PHE A . n 
A 1 184 GLY 184 157 157 GLY GLY A . n 
A 1 185 SER 185 158 158 SER SER A . n 
A 1 186 TYR 186 159 159 TYR TYR A . n 
A 1 187 ALA 187 160 160 ALA ALA A . n 
A 1 188 TYR 188 161 161 TYR TYR A . n 
A 1 189 THR 189 162 162 THR THR A . n 
A 1 190 ARG 190 163 163 ARG ARG A . n 
A 1 191 ALA 191 164 164 ALA ALA A . n 
A 1 192 GLU 192 165 165 GLU GLU A . n 
A 1 193 VAL 193 166 166 VAL VAL A . n 
A 1 194 VAL 194 167 167 VAL VAL A . n 
A 1 195 TYR 195 168 168 TYR TYR A . n 
A 1 196 GLU 196 169 169 GLU GLU A . n 
A 1 197 TRP 197 170 170 TRP TRP A . n 
A 1 198 THR 198 171 171 THR THR A . n 
A 1 199 ARG 199 172 172 ARG ARG A . n 
A 1 200 GLU 200 173 173 GLU GLU A . n 
A 1 201 PRO 201 174 174 PRO PRO A . n 
A 1 202 ALA 202 175 175 ALA ALA A . n 
A 1 203 ARG 203 176 176 ARG ARG A . n 
A 1 204 SER 204 177 177 SER SER A . n 
A 1 205 VAL 205 178 178 VAL VAL A . n 
A 1 206 VAL 206 179 179 VAL VAL A . n 
A 1 207 VAL 207 180 180 VAL VAL A . n 
A 1 208 ALA 208 181 181 ALA ALA A . n 
A 1 209 GLU 209 182 182 GLU GLU A . n 
A 1 210 ASP 210 183 183 ASP ASP A . n 
A 1 211 GLY 211 184 184 GLY GLY A . n 
A 1 212 SER 212 185 185 SER SER A . n 
A 1 213 ARG 213 186 186 ARG ARG A . n 
A 1 214 LEU 214 187 187 LEU LEU A . n 
A 1 215 ASN 215 188 188 ASN ASN A . n 
A 1 216 GLN 216 189 189 GLN GLN A . n 
A 1 217 TYR 217 190 190 TYR TYR A . n 
A 1 218 ASP 218 191 191 ASP ASP A . n 
A 1 219 LEU 219 192 192 LEU LEU A . n 
A 1 220 LEU 220 193 193 LEU LEU A . n 
A 1 221 GLY 221 194 194 GLY GLY A . n 
A 1 222 GLN 222 195 195 GLN GLN A . n 
A 1 223 THR 223 196 196 THR THR A . n 
A 1 224 VAL 224 197 197 VAL VAL A . n 
A 1 225 ASP 225 198 198 ASP ASP A . n 
A 1 226 SER 226 199 199 SER SER A . n 
A 1 227 GLY 227 200 200 GLY GLY A . n 
A 1 228 ILE 228 201 201 ILE ILE A . n 
A 1 229 VAL 229 202 202 VAL VAL A . n 
A 1 230 GLN 230 203 203 GLN GLN A . n 
A 1 231 SER 231 204 204 SER SER A . n 
A 1 232 SER 232 205 205 SER SER A . n 
A 1 233 THR 233 206 206 THR THR A . n 
A 1 234 GLY 234 207 207 GLY GLY A . n 
A 1 235 GLU 235 208 208 GLU GLU A . n 
A 1 236 TYR 236 209 209 TYR TYR A . n 
A 1 237 VAL 237 210 210 VAL VAL A . n 
A 1 238 VAL 238 211 211 VAL VAL A . n 
A 1 239 MET 239 212 212 MET MET A . n 
A 1 240 THR 240 213 213 THR THR A . n 
A 1 241 THR 241 214 214 THR THR A . n 
A 1 242 HIS 242 215 215 HIS HIS A . n 
A 1 243 PHE 243 216 216 PHE PHE A . n 
A 1 244 HIS 244 217 217 HIS HIS A . n 
A 1 245 LEU 245 218 218 LEU LEU A . n 
A 1 246 LYS 246 219 219 LYS LYS A . n 
A 1 247 ARG 247 220 220 ARG ARG A . n 
A 1 248 LYS 248 221 221 LYS LYS A . n 
A 1 249 ILE 249 222 222 ILE ILE A . n 
A 1 250 GLY 250 223 223 GLY GLY A . n 
A 1 251 TYR 251 224 224 TYR TYR A . n 
A 1 252 PHE 252 225 225 PHE PHE A . n 
A 1 253 VAL 253 226 226 VAL VAL A . n 
A 1 254 ILE 254 227 227 ILE ILE A . n 
A 1 255 GLN 255 228 228 GLN GLN A . n 
A 1 256 THR 256 229 229 THR THR A . n 
A 1 257 TYR 257 230 230 TYR TYR A . n 
A 1 258 LEU 258 231 231 LEU LEU A . n 
A 1 259 PRO 259 232 232 PRO PRO A . n 
A 1 260 CYS 260 233 233 CYS CYS A . n 
A 1 261 ILE 261 234 234 ILE ILE A . n 
A 1 262 MET 262 235 235 MET MET A . n 
A 1 263 THR 263 236 236 THR THR A . n 
A 1 264 VAL 264 237 237 VAL VAL A . n 
A 1 265 ILE 265 238 238 ILE ILE A . n 
A 1 266 LEU 266 239 239 LEU LEU A . n 
A 1 267 SER 267 240 240 SER SER A . n 
A 1 268 GLN 268 241 241 GLN GLN A . n 
A 1 269 VAL 269 242 242 VAL VAL A . n 
A 1 270 SER 270 243 243 SER SER A . n 
A 1 271 PHE 271 244 244 PHE PHE A . n 
A 1 272 TRP 272 245 245 TRP TRP A . n 
A 1 273 LEU 273 246 246 LEU LEU A . n 
A 1 274 ASN 274 247 247 ASN ASN A . n 
A 1 275 ARG 275 248 248 ARG ARG A . n 
A 1 276 GLU 276 249 249 GLU GLU A . n 
A 1 277 SER 277 250 250 SER SER A . n 
A 1 278 VAL 278 251 251 VAL VAL A . n 
A 1 279 PRO 279 252 252 PRO PRO A . n 
A 1 280 ALA 280 253 253 ALA ALA A . n 
A 1 281 ARG 281 254 254 ARG ARG A . n 
A 1 282 THR 282 255 255 THR THR A . n 
A 1 283 VAL 283 256 256 VAL VAL A . n 
A 1 284 PHE 284 257 257 PHE PHE A . n 
A 1 285 GLY 285 258 258 GLY GLY A . n 
A 1 286 VAL 286 259 259 VAL VAL A . n 
A 1 287 THR 287 260 260 THR THR A . n 
A 1 288 THR 288 261 261 THR THR A . n 
A 1 289 VAL 289 262 262 VAL VAL A . n 
A 1 290 LEU 290 263 263 LEU LEU A . n 
A 1 291 THR 291 264 264 THR THR A . n 
A 1 292 MET 292 265 265 MET MET A . n 
A 1 293 THR 293 266 266 THR THR A . n 
A 1 294 THR 294 267 267 THR THR A . n 
A 1 295 LEU 295 268 268 LEU LEU A . n 
A 1 296 SER 296 269 269 SER SER A . n 
A 1 297 ILE 297 270 270 ILE ILE A . n 
A 1 298 SER 298 271 271 SER SER A . n 
A 1 299 ALA 299 272 272 ALA ALA A . n 
A 1 300 ARG 300 273 273 ARG ARG A . n 
A 1 301 ASN 301 274 274 ASN ASN A . n 
A 1 302 SER 302 275 275 SER SER A . n 
A 1 303 LEU 303 276 276 LEU LEU A . n 
A 1 304 PRO 304 277 277 PRO PRO A . n 
A 1 305 LYS 305 278 278 LYS LYS A . n 
A 1 306 VAL 306 279 279 VAL VAL A . n 
A 1 307 ALA 307 280 280 ALA ALA A . n 
A 1 308 TYR 308 281 281 TYR TYR A . n 
A 1 309 ALA 309 282 282 ALA ALA A . n 
A 1 310 THR 310 283 283 THR THR A . n 
A 1 311 ALA 311 284 284 ALA ALA A . n 
A 1 312 MET 312 285 285 MET MET A . n 
A 1 313 ASP 313 286 286 ASP ASP A . n 
A 1 314 TRP 314 287 287 TRP TRP A . n 
A 1 315 PHE 315 288 288 PHE PHE A . n 
A 1 316 ILE 316 289 289 ILE ILE A . n 
A 1 317 ALA 317 290 290 ALA ALA A . n 
A 1 318 VAL 318 291 291 VAL VAL A . n 
A 1 319 CYS 319 292 292 CYS CYS A . n 
A 1 320 TYR 320 293 293 TYR TYR A . n 
A 1 321 ALA 321 294 294 ALA ALA A . n 
A 1 322 PHE 322 295 295 PHE PHE A . n 
A 1 323 VAL 323 296 296 VAL VAL A . n 
A 1 324 PHE 324 297 297 PHE PHE A . n 
A 1 325 SER 325 298 298 SER SER A . n 
A 1 326 ALA 326 299 299 ALA ALA A . n 
A 1 327 LEU 327 300 300 LEU LEU A . n 
A 1 328 ILE 328 301 301 ILE ILE A . n 
A 1 329 GLU 329 302 302 GLU GLU A . n 
A 1 330 PHE 330 303 303 PHE PHE A . n 
A 1 331 ALA 331 304 304 ALA ALA A . n 
A 1 332 THR 332 305 305 THR THR A . n 
A 1 333 VAL 333 306 306 VAL VAL A . n 
A 1 334 ASN 334 307 307 ASN ASN A . n 
A 1 335 TYR 335 308 308 TYR TYR A . n 
A 1 336 PHE 336 309 309 PHE PHE A . n 
A 1 337 THR 337 310 310 THR THR A . n 
A 1 338 LYS 338 311 311 LYS LYS A . n 
A 1 339 ARG 339 312 312 ARG ARG A . n 
A 1 340 GLY 340 313 313 GLY GLY A . n 
A 1 341 TYR 341 314 314 TYR TYR A . n 
A 1 342 ALA 342 315 315 ALA ALA A . n 
A 1 343 TRP 343 316 316 TRP TRP A . n 
A 1 344 ASP 344 317 317 ASP ASP A . n 
A 1 345 GLY 345 318 318 GLY GLY A . n 
A 1 346 LYS 346 319 ?   ?   ?   A . n 
A 1 347 SER 347 320 ?   ?   ?   A . n 
A 1 348 VAL 348 321 ?   ?   ?   A . n 
A 1 349 VAL 349 322 ?   ?   ?   A . n 
A 1 350 PRO 350 323 ?   ?   ?   A . n 
A 1 351 GLU 351 324 ?   ?   ?   A . n 
A 1 352 LYS 352 325 ?   ?   ?   A . n 
A 1 353 PRO 353 326 ?   ?   ?   A . n 
A 1 354 LYS 354 327 ?   ?   ?   A . n 
A 1 355 LYS 355 328 ?   ?   ?   A . n 
A 1 356 VAL 356 329 ?   ?   ?   A . n 
A 1 357 LYS 357 330 ?   ?   ?   A . n 
A 1 358 ASP 358 331 ?   ?   ?   A . n 
A 1 359 PRO 359 332 ?   ?   ?   A . n 
A 1 360 LEU 360 333 ?   ?   ?   A . n 
A 1 361 ILE 361 334 ?   ?   ?   A . n 
A 1 362 LYS 362 335 ?   ?   ?   A . n 
A 1 363 LYS 363 336 ?   ?   ?   A . n 
A 1 364 ASN 364 337 ?   ?   ?   A . n 
A 1 365 ASN 365 338 ?   ?   ?   A . n 
A 1 366 THR 366 339 ?   ?   ?   A . n 
A 1 367 TYR 367 340 ?   ?   ?   A . n 
A 1 368 ALA 368 341 ?   ?   ?   A . n 
A 1 369 PRO 369 342 ?   ?   ?   A . n 
A 1 370 THR 370 343 ?   ?   ?   A . n 
A 1 371 ALA 371 344 ?   ?   ?   A . n 
A 1 372 THR 372 345 ?   ?   ?   A . n 
A 1 373 SER 373 346 ?   ?   ?   A . n 
A 1 374 TYR 374 347 ?   ?   ?   A . n 
A 1 375 THR 375 348 ?   ?   ?   A . n 
A 1 376 PRO 376 349 ?   ?   ?   A . n 
A 1 377 ASN 377 350 ?   ?   ?   A . n 
A 1 378 LEU 378 351 ?   ?   ?   A . n 
A 1 379 ALA 379 352 ?   ?   ?   A . n 
A 1 380 ARG 380 353 ?   ?   ?   A . n 
A 1 381 GLY 381 354 ?   ?   ?   A . n 
A 1 382 ASP 382 355 ?   ?   ?   A . n 
A 1 383 PRO 383 356 ?   ?   ?   A . n 
A 1 384 GLY 384 357 ?   ?   ?   A . n 
A 1 385 LEU 385 358 ?   ?   ?   A . n 
A 1 386 ALA 386 359 ?   ?   ?   A . n 
A 1 387 THR 387 360 ?   ?   ?   A . n 
A 1 388 ILE 388 361 ?   ?   ?   A . n 
A 1 389 ALA 389 362 ?   ?   ?   A . n 
A 1 390 LYS 390 363 ?   ?   ?   A . n 
A 1 391 SER 391 364 ?   ?   ?   A . n 
A 1 392 ALA 392 365 ?   ?   ?   A . n 
A 1 393 THR 393 366 ?   ?   ?   A . n 
A 1 394 ILE 394 367 ?   ?   ?   A . n 
A 1 395 GLU 395 368 ?   ?   ?   A . n 
A 1 396 PRO 396 369 ?   ?   ?   A . n 
A 1 397 LYS 397 370 ?   ?   ?   A . n 
A 1 398 GLU 398 371 ?   ?   ?   A . n 
A 1 399 VAL 399 372 ?   ?   ?   A . n 
A 1 400 LYS 400 373 ?   ?   ?   A . n 
A 1 401 PRO 401 374 ?   ?   ?   A . n 
A 1 402 GLU 402 375 ?   ?   ?   A . n 
A 1 403 THR 403 376 ?   ?   ?   A . n 
A 1 404 LYS 404 377 ?   ?   ?   A . n 
A 1 405 PRO 405 378 ?   ?   ?   A . n 
A 1 406 PRO 406 379 ?   ?   ?   A . n 
A 1 407 GLU 407 380 ?   ?   ?   A . n 
A 1 408 PRO 408 381 ?   ?   ?   A . n 
A 1 409 LYS 409 382 ?   ?   ?   A . n 
A 1 410 LYS 410 383 383 LYS LYS A . n 
A 1 411 THR 411 384 384 THR THR A . n 
A 1 412 PHE 412 385 385 PHE PHE A . n 
A 1 413 ASN 413 386 386 ASN ASN A . n 
A 1 414 SER 414 387 387 SER SER A . n 
A 1 415 VAL 415 388 388 VAL VAL A . n 
A 1 416 SER 416 389 389 SER SER A . n 
A 1 417 LYS 417 390 390 LYS LYS A . n 
A 1 418 ILE 418 391 391 ILE ILE A . n 
A 1 419 ASP 419 392 392 ASP ASP A . n 
A 1 420 ARG 420 393 393 ARG ARG A . n 
A 1 421 LEU 421 394 394 LEU LEU A . n 
A 1 422 SER 422 395 395 SER SER A . n 
A 1 423 ARG 423 396 396 ARG ARG A . n 
A 1 424 ILE 424 397 397 ILE ILE A . n 
A 1 425 ALA 425 398 398 ALA ALA A . n 
A 1 426 PHE 426 399 399 PHE PHE A . n 
A 1 427 PRO 427 400 400 PRO PRO A . n 
A 1 428 LEU 428 401 401 LEU LEU A . n 
A 1 429 LEU 429 402 402 LEU LEU A . n 
A 1 430 PHE 430 403 403 PHE PHE A . n 
A 1 431 GLY 431 404 404 GLY GLY A . n 
A 1 432 ILE 432 405 405 ILE ILE A . n 
A 1 433 PHE 433 406 406 PHE PHE A . n 
A 1 434 ASN 434 407 407 ASN ASN A . n 
A 1 435 LEU 435 408 408 LEU LEU A . n 
A 1 436 VAL 436 409 409 VAL VAL A . n 
A 1 437 TYR 437 410 410 TYR TYR A . n 
A 1 438 TRP 438 411 411 TRP TRP A . n 
A 1 439 ALA 439 412 412 ALA ALA A . n 
A 1 440 THR 440 413 413 THR THR A . n 
A 1 441 TYR 441 414 414 TYR TYR A . n 
A 1 442 LEU 442 415 415 LEU LEU A . n 
A 1 443 ASN 443 416 416 ASN ASN A . n 
A 1 444 ARG 444 417 417 ARG ARG A . n 
A 1 445 GLU 445 418 418 GLU GLU A . n 
A 1 446 PRO 446 419 ?   ?   ?   A . n 
A 1 447 GLN 447 420 ?   ?   ?   A . n 
A 1 448 LEU 448 421 ?   ?   ?   A . n 
A 1 449 LYS 449 422 ?   ?   ?   A . n 
A 1 450 ALA 450 423 ?   ?   ?   A . n 
A 1 451 PRO 451 424 ?   ?   ?   A . n 
A 1 452 THR 452 425 ?   ?   ?   A . n 
A 1 453 PRO 453 426 ?   ?   ?   A . n 
A 1 454 HIS 454 427 ?   ?   ?   A . n 
A 1 455 GLN 455 428 ?   ?   ?   A . n 
B 2 1   MET 1   -23 ?   ?   ?   B . n 
B 2 2   TRP 2   -22 ?   ?   ?   B . n 
B 2 3   ARG 3   -21 ?   ?   ?   B . n 
B 2 4   VAL 4   -20 ?   ?   ?   B . n 
B 2 5   ARG 5   -19 ?   ?   ?   B . n 
B 2 6   LYS 6   -18 ?   ?   ?   B . n 
B 2 7   ARG 7   -17 ?   ?   ?   B . n 
B 2 8   GLY 8   -16 ?   ?   ?   B . n 
B 2 9   TYR 9   -15 ?   ?   ?   B . n 
B 2 10  PHE 10  -14 ?   ?   ?   B . n 
B 2 11  GLY 11  -13 ?   ?   ?   B . n 
B 2 12  ILE 12  -12 ?   ?   ?   B . n 
B 2 13  TRP 13  -11 ?   ?   ?   B . n 
B 2 14  SER 14  -10 ?   ?   ?   B . n 
B 2 15  PHE 15  -9  ?   ?   ?   B . n 
B 2 16  PRO 16  -8  ?   ?   ?   B . n 
B 2 17  LEU 17  -7  ?   ?   ?   B . n 
B 2 18  ILE 18  -6  ?   ?   ?   B . n 
B 2 19  ILE 19  -5  ?   ?   ?   B . n 
B 2 20  ALA 20  -4  ?   ?   ?   B . n 
B 2 21  ALA 21  -3  ?   ?   ?   B . n 
B 2 22  VAL 22  -2  ?   ?   ?   B . n 
B 2 23  CYS 23  -1  ?   ?   ?   B . n 
B 2 24  ALA 24  0   ?   ?   ?   B . n 
B 2 25  GLN 25  1   ?   ?   ?   B . n 
B 2 26  SER 26  2   ?   ?   ?   B . n 
B 2 27  VAL 27  3   ?   ?   ?   B . n 
B 2 28  ASN 28  4   ?   ?   ?   B . n 
B 2 29  ASP 29  5   ?   ?   ?   B . n 
B 2 30  PRO 30  6   6   PRO PRO B . n 
B 2 31  SER 31  7   7   SER SER B . n 
B 2 32  ASN 32  8   8   ASN ASN B . n 
B 2 33  MET 33  9   9   MET MET B . n 
B 2 34  SER 34  10  10  SER SER B . n 
B 2 35  LEU 35  11  11  LEU LEU B . n 
B 2 36  VAL 36  12  12  VAL VAL B . n 
B 2 37  LYS 37  13  13  LYS LYS B . n 
B 2 38  GLU 38  14  14  GLU GLU B . n 
B 2 39  THR 39  15  15  THR THR B . n 
B 2 40  VAL 40  16  16  VAL VAL B . n 
B 2 41  ASP 41  17  17  ASP ASP B . n 
B 2 42  ARG 42  18  18  ARG ARG B . n 
B 2 43  LEU 43  19  19  LEU LEU B . n 
B 2 44  LEU 44  20  20  LEU LEU B . n 
B 2 45  LYS 45  21  21  LYS LYS B . n 
B 2 46  GLY 46  22  22  GLY GLY B . n 
B 2 47  TYR 47  23  23  TYR TYR B . n 
B 2 48  ASP 48  24  24  ASP ASP B . n 
B 2 49  ILE 49  25  25  ILE ILE B . n 
B 2 50  ARG 50  26  26  ARG ARG B . n 
B 2 51  LEU 51  27  27  LEU LEU B . n 
B 2 52  ARG 52  28  28  ARG ARG B . n 
B 2 53  PRO 53  29  29  PRO PRO B . n 
B 2 54  ASP 54  30  30  ASP ASP B . n 
B 2 55  PHE 55  31  31  PHE PHE B . n 
B 2 56  GLY 56  32  32  GLY GLY B . n 
B 2 57  GLY 57  33  33  GLY GLY B . n 
B 2 58  PRO 58  34  34  PRO PRO B . n 
B 2 59  PRO 59  35  35  PRO PRO B . n 
B 2 60  VAL 60  36  36  VAL VAL B . n 
B 2 61  ALA 61  37  37  ALA ALA B . n 
B 2 62  VAL 62  38  38  VAL VAL B . n 
B 2 63  GLY 63  39  39  GLY GLY B . n 
B 2 64  MET 64  40  40  MET MET B . n 
B 2 65  ASN 65  41  41  ASN ASN B . n 
B 2 66  ILE 66  42  42  ILE ILE B . n 
B 2 67  ASP 67  43  43  ASP ASP B . n 
B 2 68  ILE 68  44  44  ILE ILE B . n 
B 2 69  ALA 69  45  45  ALA ALA B . n 
B 2 70  SER 70  46  46  SER SER B . n 
B 2 71  ILE 71  47  47  ILE ILE B . n 
B 2 72  ASP 72  48  48  ASP ASP B . n 
B 2 73  MET 73  49  49  MET MET B . n 
B 2 74  VAL 74  50  50  VAL VAL B . n 
B 2 75  SER 75  51  51  SER SER B . n 
B 2 76  GLU 76  52  52  GLU GLU B . n 
B 2 77  VAL 77  53  53  VAL VAL B . n 
B 2 78  ASN 78  54  54  ASN ASN B . n 
B 2 79  MET 79  55  55  MET MET B . n 
B 2 80  ASP 80  56  56  ASP ASP B . n 
B 2 81  TYR 81  57  57  TYR TYR B . n 
B 2 82  THR 82  58  58  THR THR B . n 
B 2 83  LEU 83  59  59  LEU LEU B . n 
B 2 84  THR 84  60  60  THR THR B . n 
B 2 85  MET 85  61  61  MET MET B . n 
B 2 86  TYR 86  62  62  TYR TYR B . n 
B 2 87  PHE 87  63  63  PHE PHE B . n 
B 2 88  GLN 88  64  64  GLN GLN B . n 
B 2 89  GLN 89  65  65  GLN GLN B . n 
B 2 90  ALA 90  66  66  ALA ALA B . n 
B 2 91  TRP 91  67  67  TRP TRP B . n 
B 2 92  ARG 92  68  68  ARG ARG B . n 
B 2 93  ASP 93  69  69  ASP ASP B . n 
B 2 94  LYS 94  70  70  LYS LYS B . n 
B 2 95  ARG 95  71  71  ARG ARG B . n 
B 2 96  LEU 96  72  72  LEU LEU B . n 
B 2 97  SER 97  73  73  SER SER B . n 
B 2 98  TYR 98  74  74  TYR TYR B . n 
B 2 99  ASN 99  75  75  ASN ASN B . n 
B 2 100 VAL 100 76  76  VAL VAL B . n 
B 2 101 ILE 101 77  77  ILE ILE B . n 
B 2 102 PRO 102 78  78  PRO PRO B . n 
B 2 103 LEU 103 79  79  LEU LEU B . n 
B 2 104 ASN 104 80  80  ASN ASN B . n 
B 2 105 LEU 105 81  81  LEU LEU B . n 
B 2 106 THR 106 82  82  THR THR B . n 
B 2 107 LEU 107 83  83  LEU LEU B . n 
B 2 108 ASP 108 84  84  ASP ASP B . n 
B 2 109 ASN 109 85  85  ASN ASN B . n 
B 2 110 ARG 110 86  86  ARG ARG B . n 
B 2 111 VAL 111 87  87  VAL VAL B . n 
B 2 112 ALA 112 88  88  ALA ALA B . n 
B 2 113 ASP 113 89  89  ASP ASP B . n 
B 2 114 GLN 114 90  90  GLN GLN B . n 
B 2 115 LEU 115 91  91  LEU LEU B . n 
B 2 116 TRP 116 92  92  TRP TRP B . n 
B 2 117 VAL 117 93  93  VAL VAL B . n 
B 2 118 PRO 118 94  94  PRO PRO B . n 
B 2 119 ASP 119 95  95  ASP ASP B . n 
B 2 120 THR 120 96  96  THR THR B . n 
B 2 121 TYR 121 97  97  TYR TYR B . n 
B 2 122 PHE 122 98  98  PHE PHE B . n 
B 2 123 LEU 123 99  99  LEU LEU B . n 
B 2 124 ASN 124 100 100 ASN ASN B . n 
B 2 125 ASP 125 101 101 ASP ASP B . n 
B 2 126 LYS 126 102 102 LYS LYS B . n 
B 2 127 LYS 127 103 103 LYS LYS B . n 
B 2 128 SER 128 104 104 SER SER B . n 
B 2 129 PHE 129 105 105 PHE PHE B . n 
B 2 130 VAL 130 106 106 VAL VAL B . n 
B 2 131 HIS 131 107 107 HIS HIS B . n 
B 2 132 GLY 132 108 108 GLY GLY B . n 
B 2 133 VAL 133 109 109 VAL VAL B . n 
B 2 134 THR 134 110 110 THR THR B . n 
B 2 135 VAL 135 111 111 VAL VAL B . n 
B 2 136 LYS 136 112 112 LYS LYS B . n 
B 2 137 ASN 137 113 113 ASN ASN B . n 
B 2 138 ARG 138 114 114 ARG ARG B . n 
B 2 139 MET 139 115 115 MET MET B . n 
B 2 140 ILE 140 116 116 ILE ILE B . n 
B 2 141 ARG 141 117 117 ARG ARG B . n 
B 2 142 LEU 142 118 118 LEU LEU B . n 
B 2 143 HIS 143 119 119 HIS HIS B . n 
B 2 144 PRO 144 120 120 PRO PRO B . n 
B 2 145 ASP 145 121 121 ASP ASP B . n 
B 2 146 GLY 146 122 122 GLY GLY B . n 
B 2 147 THR 147 123 123 THR THR B . n 
B 2 148 VAL 148 124 124 VAL VAL B . n 
B 2 149 LEU 149 125 125 LEU LEU B . n 
B 2 150 TYR 150 126 126 TYR TYR B . n 
B 2 151 GLY 151 127 127 GLY GLY B . n 
B 2 152 LEU 152 128 128 LEU LEU B . n 
B 2 153 ARG 153 129 129 ARG ARG B . n 
B 2 154 ILE 154 130 130 ILE ILE B . n 
B 2 155 THR 155 131 131 THR THR B . n 
B 2 156 THR 156 132 132 THR THR B . n 
B 2 157 THR 157 133 133 THR THR B . n 
B 2 158 ALA 158 134 134 ALA ALA B . n 
B 2 159 ALA 159 135 135 ALA ALA B . n 
B 2 160 CYS 160 136 136 CYS CYS B . n 
B 2 161 MET 161 137 137 MET MET B . n 
B 2 162 MET 162 138 138 MET MET B . n 
B 2 163 ASP 163 139 139 ASP ASP B . n 
B 2 164 LEU 164 140 140 LEU LEU B . n 
B 2 165 ARG 165 141 141 ARG ARG B . n 
B 2 166 ARG 166 142 142 ARG ARG B . n 
B 2 167 TYR 167 143 143 TYR TYR B . n 
B 2 168 PRO 168 144 144 PRO PRO B . n 
B 2 169 LEU 169 145 145 LEU LEU B . n 
B 2 170 ASP 170 146 146 ASP ASP B . n 
B 2 171 GLU 171 147 147 GLU GLU B . n 
B 2 172 GLN 172 148 148 GLN GLN B . n 
B 2 173 ASN 173 149 149 ASN ASN B . n 
B 2 174 CYS 174 150 150 CYS CYS B . n 
B 2 175 THR 175 151 151 THR THR B . n 
B 2 176 LEU 176 152 152 LEU LEU B . n 
B 2 177 GLU 177 153 153 GLU GLU B . n 
B 2 178 ILE 178 154 154 ILE ILE B . n 
B 2 179 GLU 179 155 155 GLU GLU B . n 
B 2 180 SER 180 156 156 SER SER B . n 
B 2 181 TYR 181 157 157 TYR TYR B . n 
B 2 182 GLY 182 158 158 GLY GLY B . n 
B 2 183 TYR 183 159 159 TYR TYR B . n 
B 2 184 THR 184 160 160 THR THR B . n 
B 2 185 THR 185 161 161 THR THR B . n 
B 2 186 ASP 186 162 162 ASP ASP B . n 
B 2 187 ASP 187 163 163 ASP ASP B . n 
B 2 188 ILE 188 164 164 ILE ILE B . n 
B 2 189 GLU 189 165 165 GLU GLU B . n 
B 2 190 PHE 190 166 166 PHE PHE B . n 
B 2 191 TYR 191 167 167 TYR TYR B . n 
B 2 192 TRP 192 168 168 TRP TRP B . n 
B 2 193 ARG 193 169 169 ARG ARG B . n 
B 2 194 GLY 194 170 170 GLY GLY B . n 
B 2 195 ASP 195 171 171 ASP ASP B . n 
B 2 196 ASP 196 172 172 ASP ASP B . n 
B 2 197 ASN 197 173 173 ASN ASN B . n 
B 2 198 ALA 198 174 174 ALA ALA B . n 
B 2 199 VAL 199 175 175 VAL VAL B . n 
B 2 200 THR 200 176 176 THR THR B . n 
B 2 201 GLY 201 177 177 GLY GLY B . n 
B 2 202 VAL 202 178 178 VAL VAL B . n 
B 2 203 THR 203 179 179 THR THR B . n 
B 2 204 LYS 204 180 180 LYS LYS B . n 
B 2 205 ILE 205 181 181 ILE ILE B . n 
B 2 206 GLU 206 182 182 GLU GLU B . n 
B 2 207 LEU 207 183 183 LEU LEU B . n 
B 2 208 PRO 208 184 184 PRO PRO B . n 
B 2 209 GLN 209 185 185 GLN GLN B . n 
B 2 210 PHE 210 186 186 PHE PHE B . n 
B 2 211 SER 211 187 187 SER SER B . n 
B 2 212 ILE 212 188 188 ILE ILE B . n 
B 2 213 VAL 213 189 189 VAL VAL B . n 
B 2 214 ASP 214 190 190 ASP ASP B . n 
B 2 215 TYR 215 191 191 TYR TYR B . n 
B 2 216 LYS 216 192 192 LYS LYS B . n 
B 2 217 LEU 217 193 193 LEU LEU B . n 
B 2 218 ILE 218 194 194 ILE ILE B . n 
B 2 219 THR 219 195 195 THR THR B . n 
B 2 220 LYS 220 196 196 LYS LYS B . n 
B 2 221 LYS 221 197 197 LYS LYS B . n 
B 2 222 VAL 222 198 198 VAL VAL B . n 
B 2 223 VAL 223 199 199 VAL VAL B . n 
B 2 224 PHE 224 200 200 PHE PHE B . n 
B 2 225 SER 225 201 201 SER SER B . n 
B 2 226 THR 226 202 202 THR THR B . n 
B 2 227 GLY 227 203 203 GLY GLY B . n 
B 2 228 SER 228 204 204 SER SER B . n 
B 2 229 TYR 229 205 205 TYR TYR B . n 
B 2 230 PRO 230 206 206 PRO PRO B . n 
B 2 231 ARG 231 207 207 ARG ARG B . n 
B 2 232 LEU 232 208 208 LEU LEU B . n 
B 2 233 SER 233 209 209 SER SER B . n 
B 2 234 LEU 234 210 210 LEU LEU B . n 
B 2 235 SER 235 211 211 SER SER B . n 
B 2 236 PHE 236 212 212 PHE PHE B . n 
B 2 237 LYS 237 213 213 LYS LYS B . n 
B 2 238 LEU 238 214 214 LEU LEU B . n 
B 2 239 LYS 239 215 215 LYS LYS B . n 
B 2 240 ARG 240 216 216 ARG ARG B . n 
B 2 241 ASN 241 217 217 ASN ASN B . n 
B 2 242 ILE 242 218 218 ILE ILE B . n 
B 2 243 GLY 243 219 219 GLY GLY B . n 
B 2 244 TYR 244 220 220 TYR TYR B . n 
B 2 245 PHE 245 221 221 PHE PHE B . n 
B 2 246 ILE 246 222 222 ILE ILE B . n 
B 2 247 LEU 247 223 223 LEU LEU B . n 
B 2 248 GLN 248 224 224 GLN GLN B . n 
B 2 249 THR 249 225 225 THR THR B . n 
B 2 250 TYR 250 226 226 TYR TYR B . n 
B 2 251 MET 251 227 227 MET MET B . n 
B 2 252 PRO 252 228 228 PRO PRO B . n 
B 2 253 SER 253 229 229 SER SER B . n 
B 2 254 ILE 254 230 230 ILE ILE B . n 
B 2 255 LEU 255 231 231 LEU LEU B . n 
B 2 256 ILE 256 232 232 ILE ILE B . n 
B 2 257 THR 257 233 233 THR THR B . n 
B 2 258 ILE 258 234 234 ILE ILE B . n 
B 2 259 LEU 259 235 235 LEU LEU B . n 
B 2 260 SER 260 236 236 SER SER B . n 
B 2 261 TRP 261 237 237 TRP TRP B . n 
B 2 262 VAL 262 238 238 VAL VAL B . n 
B 2 263 SER 263 239 239 SER SER B . n 
B 2 264 PHE 264 240 240 PHE PHE B . n 
B 2 265 TRP 265 241 241 TRP TRP B . n 
B 2 266 ILE 266 242 242 ILE ILE B . n 
B 2 267 ASN 267 243 243 ASN ASN B . n 
B 2 268 TYR 268 244 244 TYR TYR B . n 
B 2 269 ASP 269 245 245 ASP ASP B . n 
B 2 270 ALA 270 246 246 ALA ALA B . n 
B 2 271 SER 271 247 247 SER SER B . n 
B 2 272 ALA 272 248 248 ALA ALA B . n 
B 2 273 ALA 273 249 249 ALA ALA B . n 
B 2 274 ARG 274 250 250 ARG ARG B . n 
B 2 275 VAL 275 251 251 VAL VAL B . n 
B 2 276 ALA 276 252 252 ALA ALA B . n 
B 2 277 LEU 277 253 253 LEU LEU B . n 
B 2 278 GLY 278 254 254 GLY GLY B . n 
B 2 279 ILE 279 255 255 ILE ILE B . n 
B 2 280 THR 280 256 256 THR THR B . n 
B 2 281 THR 281 257 257 THR THR B . n 
B 2 282 VAL 282 258 258 VAL VAL B . n 
B 2 283 LEU 283 259 259 LEU LEU B . n 
B 2 284 THR 284 260 260 THR THR B . n 
B 2 285 MET 285 261 261 MET MET B . n 
B 2 286 THR 286 262 262 THR THR B . n 
B 2 287 THR 287 263 263 THR THR B . n 
B 2 288 ILE 288 264 264 ILE ILE B . n 
B 2 289 ASN 289 265 265 ASN ASN B . n 
B 2 290 THR 290 266 266 THR THR B . n 
B 2 291 HIS 291 267 267 HIS HIS B . n 
B 2 292 LEU 292 268 268 LEU LEU B . n 
B 2 293 ARG 293 269 269 ARG ARG B . n 
B 2 294 GLU 294 270 270 GLU GLU B . n 
B 2 295 THR 295 271 271 THR THR B . n 
B 2 296 LEU 296 272 272 LEU LEU B . n 
B 2 297 PRO 297 273 273 PRO PRO B . n 
B 2 298 LYS 298 274 274 LYS LYS B . n 
B 2 299 ILE 299 275 275 ILE ILE B . n 
B 2 300 PRO 300 276 276 PRO PRO B . n 
B 2 301 TYR 301 277 277 TYR TYR B . n 
B 2 302 VAL 302 278 278 VAL VAL B . n 
B 2 303 LYS 303 279 279 LYS LYS B . n 
B 2 304 ALA 304 280 280 ALA ALA B . n 
B 2 305 ILE 305 281 281 ILE ILE B . n 
B 2 306 ASP 306 282 282 ASP ASP B . n 
B 2 307 MET 307 283 283 MET MET B . n 
B 2 308 TYR 308 284 284 TYR TYR B . n 
B 2 309 LEU 309 285 285 LEU LEU B . n 
B 2 310 MET 310 286 286 MET MET B . n 
B 2 311 GLY 311 287 287 GLY GLY B . n 
B 2 312 CYS 312 288 288 CYS CYS B . n 
B 2 313 PHE 313 289 289 PHE PHE B . n 
B 2 314 VAL 314 290 290 VAL VAL B . n 
B 2 315 PHE 315 291 291 PHE PHE B . n 
B 2 316 VAL 316 292 292 VAL VAL B . n 
B 2 317 PHE 317 293 293 PHE PHE B . n 
B 2 318 MET 318 294 294 MET MET B . n 
B 2 319 ALA 319 295 295 ALA ALA B . n 
B 2 320 LEU 320 296 296 LEU LEU B . n 
B 2 321 LEU 321 297 297 LEU LEU B . n 
B 2 322 GLU 322 298 298 GLU GLU B . n 
B 2 323 TYR 323 299 299 TYR TYR B . n 
B 2 324 ALA 324 300 300 ALA ALA B . n 
B 2 325 LEU 325 301 301 LEU LEU B . n 
B 2 326 VAL 326 302 302 VAL VAL B . n 
B 2 327 ASN 327 303 303 ASN ASN B . n 
B 2 328 TYR 328 304 304 TYR TYR B . n 
B 2 329 ILE 329 305 305 ILE ILE B . n 
B 2 330 PHE 330 306 306 PHE PHE B . n 
B 2 331 PHE 331 307 307 PHE PHE B . n 
B 2 332 GLY 332 308 308 GLY GLY B . n 
B 2 333 ARG 333 309 ?   ?   ?   B . n 
B 2 334 GLY 334 310 ?   ?   ?   B . n 
B 2 335 PRO 335 311 ?   ?   ?   B . n 
B 2 336 GLN 336 312 ?   ?   ?   B . n 
B 2 337 ARG 337 313 ?   ?   ?   B . n 
B 2 338 GLN 338 314 ?   ?   ?   B . n 
B 2 339 LYS 339 315 ?   ?   ?   B . n 
B 2 340 LYS 340 316 ?   ?   ?   B . n 
B 2 341 ALA 341 317 ?   ?   ?   B . n 
B 2 342 ALA 342 318 ?   ?   ?   B . n 
B 2 343 GLU 343 319 ?   ?   ?   B . n 
B 2 344 LYS 344 320 ?   ?   ?   B . n 
B 2 345 ALA 345 321 ?   ?   ?   B . n 
B 2 346 ALA 346 322 ?   ?   ?   B . n 
B 2 347 ASN 347 323 ?   ?   ?   B . n 
B 2 348 ALA 348 324 ?   ?   ?   B . n 
B 2 349 ASN 349 325 ?   ?   ?   B . n 
B 2 350 ASN 350 326 ?   ?   ?   B . n 
B 2 351 GLU 351 327 ?   ?   ?   B . n 
B 2 352 LYS 352 328 ?   ?   ?   B . n 
B 2 353 MET 353 329 ?   ?   ?   B . n 
B 2 354 ARG 354 330 ?   ?   ?   B . n 
B 2 355 LEU 355 331 ?   ?   ?   B . n 
B 2 356 ASP 356 332 ?   ?   ?   B . n 
B 2 357 VAL 357 333 ?   ?   ?   B . n 
B 2 358 ASN 358 334 ?   ?   ?   B . n 
B 2 359 LYS 359 335 ?   ?   ?   B . n 
B 2 360 MET 360 336 ?   ?   ?   B . n 
B 2 361 PHE 361 337 ?   ?   ?   B . n 
B 2 362 TYR 362 338 ?   ?   ?   B . n 
B 2 363 LYS 363 339 ?   ?   ?   B . n 
B 2 364 ASP 364 340 ?   ?   ?   B . n 
B 2 365 ILE 365 341 ?   ?   ?   B . n 
B 2 366 LYS 366 342 ?   ?   ?   B . n 
B 2 367 GLN 367 343 ?   ?   ?   B . n 
B 2 368 ASN 368 344 ?   ?   ?   B . n 
B 2 369 GLY 369 345 ?   ?   ?   B . n 
B 2 370 THR 370 346 ?   ?   ?   B . n 
B 2 371 GLN 371 347 ?   ?   ?   B . n 
B 2 372 TYR 372 348 ?   ?   ?   B . n 
B 2 373 ARG 373 349 ?   ?   ?   B . n 
B 2 374 SER 374 350 ?   ?   ?   B . n 
B 2 375 LEU 375 351 ?   ?   ?   B . n 
B 2 376 TRP 376 352 ?   ?   ?   B . n 
B 2 377 ASP 377 353 ?   ?   ?   B . n 
B 2 378 PRO 378 354 ?   ?   ?   B . n 
B 2 379 THR 379 355 ?   ?   ?   B . n 
B 2 380 GLY 380 356 ?   ?   ?   B . n 
B 2 381 ASP 381 357 ?   ?   ?   B . n 
B 2 382 LEU 382 358 ?   ?   ?   B . n 
B 2 383 SER 383 359 ?   ?   ?   B . n 
B 2 384 PRO 384 360 ?   ?   ?   B . n 
B 2 385 THR 385 361 ?   ?   ?   B . n 
B 2 386 ARG 386 362 ?   ?   ?   B . n 
B 2 387 ARG 387 363 ?   ?   ?   B . n 
B 2 388 THR 388 364 ?   ?   ?   B . n 
B 2 389 THR 389 365 ?   ?   ?   B . n 
B 2 390 ASN 390 366 ?   ?   ?   B . n 
B 2 391 TYR 391 367 ?   ?   ?   B . n 
B 2 392 ASP 392 368 ?   ?   ?   B . n 
B 2 393 PHE 393 369 ?   ?   ?   B . n 
B 2 394 SER 394 370 ?   ?   ?   B . n 
B 2 395 LEU 395 371 ?   ?   ?   B . n 
B 2 396 TYR 396 372 ?   ?   ?   B . n 
B 2 397 THR 397 373 ?   ?   ?   B . n 
B 2 398 MET 398 374 ?   ?   ?   B . n 
B 2 399 ASP 399 375 ?   ?   ?   B . n 
B 2 400 PRO 400 376 ?   ?   ?   B . n 
B 2 401 HIS 401 377 ?   ?   ?   B . n 
B 2 402 GLU 402 378 ?   ?   ?   B . n 
B 2 403 ASN 403 379 ?   ?   ?   B . n 
B 2 404 ILE 404 380 ?   ?   ?   B . n 
B 2 405 LEU 405 381 ?   ?   ?   B . n 
B 2 406 LEU 406 382 ?   ?   ?   B . n 
B 2 407 SER 407 383 ?   ?   ?   B . n 
B 2 408 THR 408 384 ?   ?   ?   B . n 
B 2 409 LEU 409 385 ?   ?   ?   B . n 
B 2 410 GLU 410 386 ?   ?   ?   B . n 
B 2 411 ILE 411 387 ?   ?   ?   B . n 
B 2 412 LYS 412 388 ?   ?   ?   B . n 
B 2 413 ASN 413 389 ?   ?   ?   B . n 
B 2 414 GLU 414 390 ?   ?   ?   B . n 
B 2 415 MET 415 391 ?   ?   ?   B . n 
B 2 416 ALA 416 392 ?   ?   ?   B . n 
B 2 417 THR 417 393 ?   ?   ?   B . n 
B 2 418 SER 418 394 ?   ?   ?   B . n 
B 2 419 GLU 419 395 ?   ?   ?   B . n 
B 2 420 ALA 420 396 ?   ?   ?   B . n 
B 2 421 VAL 421 397 ?   ?   ?   B . n 
B 2 422 MET 422 398 ?   ?   ?   B . n 
B 2 423 GLY 423 399 ?   ?   ?   B . n 
B 2 424 LEU 424 400 ?   ?   ?   B . n 
B 2 425 GLY 425 401 ?   ?   ?   B . n 
B 2 426 ASP 426 402 ?   ?   ?   B . n 
B 2 427 PRO 427 403 ?   ?   ?   B . n 
B 2 428 ARG 428 404 ?   ?   ?   B . n 
B 2 429 SER 429 405 ?   ?   ?   B . n 
B 2 430 THR 430 406 ?   ?   ?   B . n 
B 2 431 MET 431 407 ?   ?   ?   B . n 
B 2 432 LEU 432 408 ?   ?   ?   B . n 
B 2 433 ALA 433 409 ?   ?   ?   B . n 
B 2 434 TYR 434 410 ?   ?   ?   B . n 
B 2 435 ASP 435 411 ?   ?   ?   B . n 
B 2 436 ALA 436 412 ?   ?   ?   B . n 
B 2 437 SER 437 413 ?   ?   ?   B . n 
B 2 438 SER 438 414 ?   ?   ?   B . n 
B 2 439 ILE 439 415 ?   ?   ?   B . n 
B 2 440 GLN 440 416 ?   ?   ?   B . n 
B 2 441 TYR 441 417 ?   ?   ?   B . n 
B 2 442 ARG 442 418 ?   ?   ?   B . n 
B 2 443 LYS 443 419 ?   ?   ?   B . n 
B 2 444 ALA 444 420 ?   ?   ?   B . n 
B 2 445 GLY 445 421 ?   ?   ?   B . n 
B 2 446 LEU 446 422 ?   ?   ?   B . n 
B 2 447 PRO 447 423 ?   ?   ?   B . n 
B 2 448 ARG 448 424 ?   ?   ?   B . n 
B 2 449 HIS 449 425 ?   ?   ?   B . n 
B 2 450 SER 450 426 ?   ?   ?   B . n 
B 2 451 PHE 451 427 ?   ?   ?   B . n 
B 2 452 GLY 452 428 ?   ?   ?   B . n 
B 2 453 ARG 453 429 ?   ?   ?   B . n 
B 2 454 ASN 454 430 ?   ?   ?   B . n 
B 2 455 ALA 455 431 ?   ?   ?   B . n 
B 2 456 LEU 456 432 ?   ?   ?   B . n 
B 2 457 GLU 457 433 ?   ?   ?   B . n 
B 2 458 ARG 458 434 ?   ?   ?   B . n 
B 2 459 HIS 459 435 ?   ?   ?   B . n 
B 2 460 VAL 460 436 ?   ?   ?   B . n 
B 2 461 ALA 461 437 ?   ?   ?   B . n 
B 2 462 GLN 462 438 ?   ?   ?   B . n 
B 2 463 LYS 463 439 ?   ?   ?   B . n 
B 2 464 LYS 464 440 ?   ?   ?   B . n 
B 2 465 SER 465 441 ?   ?   ?   B . n 
B 2 466 ARG 466 442 ?   ?   ?   B . n 
B 2 467 LEU 467 443 ?   ?   ?   B . n 
B 2 468 ARG 468 444 ?   ?   ?   B . n 
B 2 469 ARG 469 445 ?   ?   ?   B . n 
B 2 470 ARG 470 446 ?   ?   ?   B . n 
B 2 471 ALA 471 447 ?   ?   ?   B . n 
B 2 472 SER 472 448 ?   ?   ?   B . n 
B 2 473 GLN 473 449 ?   ?   ?   B . n 
B 2 474 LEU 474 450 ?   ?   ?   B . n 
B 2 475 LYS 475 451 ?   ?   ?   B . n 
B 2 476 ILE 476 452 ?   ?   ?   B . n 
B 2 477 THR 477 453 ?   ?   ?   B . n 
B 2 478 ILE 478 454 ?   ?   ?   B . n 
B 2 479 PRO 479 455 ?   ?   ?   B . n 
B 2 480 ASP 480 456 ?   ?   ?   B . n 
B 2 481 LEU 481 457 ?   ?   ?   B . n 
B 2 482 THR 482 458 458 THR THR B . n 
B 2 483 ASP 483 459 459 ASP ASP B . n 
B 2 484 VAL 484 460 460 VAL VAL B . n 
B 2 485 ASN 485 461 461 ASN ASN B . n 
B 2 486 ALA 486 462 462 ALA ALA B . n 
B 2 487 ILE 487 463 463 ILE ILE B . n 
B 2 488 ASP 488 464 464 ASP ASP B . n 
B 2 489 ARG 489 465 465 ARG ARG B . n 
B 2 490 TRP 490 466 466 TRP TRP B . n 
B 2 491 SER 491 467 467 SER SER B . n 
B 2 492 ARG 492 468 468 ARG ARG B . n 
B 2 493 ILE 493 469 469 ILE ILE B . n 
B 2 494 PHE 494 470 470 PHE PHE B . n 
B 2 495 PHE 495 471 471 PHE PHE B . n 
B 2 496 PRO 496 472 472 PRO PRO B . n 
B 2 497 VAL 497 473 473 VAL VAL B . n 
B 2 498 VAL 498 474 474 VAL VAL B . n 
B 2 499 PHE 499 475 475 PHE PHE B . n 
B 2 500 SER 500 476 476 SER SER B . n 
B 2 501 PHE 501 477 477 PHE PHE B . n 
B 2 502 PHE 502 478 478 PHE PHE B . n 
B 2 503 ASN 503 479 479 ASN ASN B . n 
B 2 504 ILE 504 480 480 ILE ILE B . n 
B 2 505 VAL 505 481 481 VAL VAL B . n 
B 2 506 TYR 506 482 482 TYR TYR B . n 
B 2 507 TRP 507 483 483 TRP TRP B . n 
B 2 508 LEU 508 484 484 LEU LEU B . n 
B 2 509 TYR 509 485 485 TYR TYR B . n 
B 2 510 TYR 510 486 486 TYR TYR B . n 
B 2 511 VAL 511 487 487 VAL VAL B . n 
B 2 512 ASN 512 488 ?   ?   ?   B . n 
C 1 1   MET 1   -26 ?   ?   ?   C . n 
C 1 2   LYS 2   -25 ?   ?   ?   C . n 
C 1 3   LYS 3   -24 ?   ?   ?   C . n 
C 1 4   SER 4   -23 ?   ?   ?   C . n 
C 1 5   ARG 5   -22 ?   ?   ?   C . n 
C 1 6   GLY 6   -21 ?   ?   ?   C . n 
C 1 7   LEU 7   -20 ?   ?   ?   C . n 
C 1 8   SER 8   -19 ?   ?   ?   C . n 
C 1 9   ASP 9   -18 ?   ?   ?   C . n 
C 1 10  TYR 10  -17 ?   ?   ?   C . n 
C 1 11  LEU 11  -16 ?   ?   ?   C . n 
C 1 12  TRP 12  -15 ?   ?   ?   C . n 
C 1 13  ALA 13  -14 ?   ?   ?   C . n 
C 1 14  TRP 14  -13 ?   ?   ?   C . n 
C 1 15  THR 15  -12 ?   ?   ?   C . n 
C 1 16  LEU 16  -11 ?   ?   ?   C . n 
C 1 17  ILE 17  -10 ?   ?   ?   C . n 
C 1 18  LEU 18  -9  ?   ?   ?   C . n 
C 1 19  SER 19  -8  ?   ?   ?   C . n 
C 1 20  THR 20  -7  ?   ?   ?   C . n 
C 1 21  LEU 21  -6  ?   ?   ?   C . n 
C 1 22  SER 22  -5  ?   ?   ?   C . n 
C 1 23  GLY 23  -4  ?   ?   ?   C . n 
C 1 24  ARG 24  -3  ?   ?   ?   C . n 
C 1 25  SER 25  -2  ?   ?   ?   C . n 
C 1 26  TYR 26  -1  ?   ?   ?   C . n 
C 1 27  GLY 27  0   ?   ?   ?   C . n 
C 1 28  GLN 28  1   ?   ?   ?   C . n 
C 1 29  PRO 29  2   ?   ?   ?   C . n 
C 1 30  SER 30  3   ?   ?   ?   C . n 
C 1 31  GLN 31  4   ?   ?   ?   C . n 
C 1 32  ASP 32  5   ?   ?   ?   C . n 
C 1 33  GLU 33  6   ?   ?   ?   C . n 
C 1 34  LEU 34  7   ?   ?   ?   C . n 
C 1 35  LYS 35  8   ?   ?   ?   C . n 
C 1 36  ASP 36  9   9   ASP ASP C . n 
C 1 37  ASN 37  10  10  ASN ASN C . n 
C 1 38  THR 38  11  11  THR THR C . n 
C 1 39  THR 39  12  12  THR THR C . n 
C 1 40  VAL 40  13  13  VAL VAL C . n 
C 1 41  PHE 41  14  14  PHE PHE C . n 
C 1 42  THR 42  15  15  THR THR C . n 
C 1 43  ARG 43  16  16  ARG ARG C . n 
C 1 44  ILE 44  17  17  ILE ILE C . n 
C 1 45  LEU 45  18  18  LEU LEU C . n 
C 1 46  ASP 46  19  19  ASP ASP C . n 
C 1 47  ARG 47  20  20  ARG ARG C . n 
C 1 48  LEU 48  21  21  LEU LEU C . n 
C 1 49  LEU 49  22  22  LEU LEU C . n 
C 1 50  ASP 50  23  23  ASP ASP C . n 
C 1 51  GLY 51  24  24  GLY GLY C . n 
C 1 52  TYR 52  25  25  TYR TYR C . n 
C 1 53  ASP 53  26  26  ASP ASP C . n 
C 1 54  ASN 54  27  27  ASN ASN C . n 
C 1 55  ARG 55  28  28  ARG ARG C . n 
C 1 56  LEU 56  29  29  LEU LEU C . n 
C 1 57  ARG 57  30  30  ARG ARG C . n 
C 1 58  PRO 58  31  31  PRO PRO C . n 
C 1 59  GLY 59  32  32  GLY GLY C . n 
C 1 60  LEU 60  33  33  LEU LEU C . n 
C 1 61  GLY 61  34  34  GLY GLY C . n 
C 1 62  GLU 62  35  35  GLU GLU C . n 
C 1 63  ARG 63  36  36  ARG ARG C . n 
C 1 64  VAL 64  37  37  VAL VAL C . n 
C 1 65  THR 65  38  38  THR THR C . n 
C 1 66  GLU 66  39  39  GLU GLU C . n 
C 1 67  VAL 67  40  40  VAL VAL C . n 
C 1 68  LYS 68  41  41  LYS LYS C . n 
C 1 69  THR 69  42  42  THR THR C . n 
C 1 70  ASP 70  43  43  ASP ASP C . n 
C 1 71  ILE 71  44  44  ILE ILE C . n 
C 1 72  PHE 72  45  45  PHE PHE C . n 
C 1 73  VAL 73  46  46  VAL VAL C . n 
C 1 74  THR 74  47  47  THR THR C . n 
C 1 75  SER 75  48  48  SER SER C . n 
C 1 76  PHE 76  49  49  PHE PHE C . n 
C 1 77  GLY 77  50  50  GLY GLY C . n 
C 1 78  PRO 78  51  51  PRO PRO C . n 
C 1 79  VAL 79  52  52  VAL VAL C . n 
C 1 80  SER 80  53  53  SER SER C . n 
C 1 81  ASP 81  54  54  ASP ASP C . n 
C 1 82  HIS 82  55  55  HIS HIS C . n 
C 1 83  ASP 83  56  56  ASP ASP C . n 
C 1 84  MET 84  57  57  MET MET C . n 
C 1 85  GLU 85  58  58  GLU GLU C . n 
C 1 86  TYR 86  59  59  TYR TYR C . n 
C 1 87  THR 87  60  60  THR THR C . n 
C 1 88  ILE 88  61  61  ILE ILE C . n 
C 1 89  ASP 89  62  62  ASP ASP C . n 
C 1 90  VAL 90  63  63  VAL VAL C . n 
C 1 91  PHE 91  64  64  PHE PHE C . n 
C 1 92  PHE 92  65  65  PHE PHE C . n 
C 1 93  ARG 93  66  66  ARG ARG C . n 
C 1 94  GLN 94  67  67  GLN GLN C . n 
C 1 95  SER 95  68  68  SER SER C . n 
C 1 96  TRP 96  69  69  TRP TRP C . n 
C 1 97  LYS 97  70  70  LYS LYS C . n 
C 1 98  ASP 98  71  71  ASP ASP C . n 
C 1 99  GLU 99  72  72  GLU GLU C . n 
C 1 100 ARG 100 73  73  ARG ARG C . n 
C 1 101 LEU 101 74  74  LEU LEU C . n 
C 1 102 LYS 102 75  75  LYS LYS C . n 
C 1 103 PHE 103 76  76  PHE PHE C . n 
C 1 104 LYS 104 77  77  LYS LYS C . n 
C 1 105 GLY 105 78  78  GLY GLY C . n 
C 1 106 PRO 106 79  79  PRO PRO C . n 
C 1 107 MET 107 80  80  MET MET C . n 
C 1 108 THR 108 81  81  THR THR C . n 
C 1 109 VAL 109 82  82  VAL VAL C . n 
C 1 110 LEU 110 83  83  LEU LEU C . n 
C 1 111 ARG 111 84  84  ARG ARG C . n 
C 1 112 LEU 112 85  85  LEU LEU C . n 
C 1 113 ASN 113 86  86  ASN ASN C . n 
C 1 114 ASN 114 87  87  ASN ASN C . n 
C 1 115 LEU 115 88  88  LEU LEU C . n 
C 1 116 MET 116 89  89  MET MET C . n 
C 1 117 ALA 117 90  90  ALA ALA C . n 
C 1 118 SER 118 91  91  SER SER C . n 
C 1 119 LYS 119 92  92  LYS LYS C . n 
C 1 120 ILE 120 93  93  ILE ILE C . n 
C 1 121 TRP 121 94  94  TRP TRP C . n 
C 1 122 THR 122 95  95  THR THR C . n 
C 1 123 PRO 123 96  96  PRO PRO C . n 
C 1 124 ASP 124 97  97  ASP ASP C . n 
C 1 125 THR 125 98  98  THR THR C . n 
C 1 126 PHE 126 99  99  PHE PHE C . n 
C 1 127 PHE 127 100 100 PHE PHE C . n 
C 1 128 HIS 128 101 101 HIS HIS C . n 
C 1 129 ASN 129 102 102 ASN ASN C . n 
C 1 130 GLY 130 103 103 GLY GLY C . n 
C 1 131 LYS 131 104 104 LYS LYS C . n 
C 1 132 LYS 132 105 105 LYS LYS C . n 
C 1 133 SER 133 106 106 SER SER C . n 
C 1 134 VAL 134 107 107 VAL VAL C . n 
C 1 135 ALA 135 108 108 ALA ALA C . n 
C 1 136 HIS 136 109 109 HIS HIS C . n 
C 1 137 ASN 137 110 110 ASN ASN C . n 
C 1 138 MET 138 111 111 MET MET C . n 
C 1 139 THR 139 112 112 THR THR C . n 
C 1 140 MET 140 113 113 MET MET C . n 
C 1 141 PRO 141 114 114 PRO PRO C . n 
C 1 142 ASN 142 115 115 ASN ASN C . n 
C 1 143 LYS 143 116 116 LYS LYS C . n 
C 1 144 LEU 144 117 117 LEU LEU C . n 
C 1 145 LEU 145 118 118 LEU LEU C . n 
C 1 146 ARG 146 119 119 ARG ARG C . n 
C 1 147 ILE 147 120 120 ILE ILE C . n 
C 1 148 THR 148 121 121 THR THR C . n 
C 1 149 GLU 149 122 122 GLU GLU C . n 
C 1 150 ASP 150 123 123 ASP ASP C . n 
C 1 151 GLY 151 124 124 GLY GLY C . n 
C 1 152 THR 152 125 125 THR THR C . n 
C 1 153 LEU 153 126 126 LEU LEU C . n 
C 1 154 LEU 154 127 127 LEU LEU C . n 
C 1 155 TYR 155 128 128 TYR TYR C . n 
C 1 156 THR 156 129 129 THR THR C . n 
C 1 157 MET 157 130 130 MET MET C . n 
C 1 158 ARG 158 131 131 ARG ARG C . n 
C 1 159 LEU 159 132 132 LEU LEU C . n 
C 1 160 THR 160 133 133 THR THR C . n 
C 1 161 VAL 161 134 134 VAL VAL C . n 
C 1 162 ARG 162 135 135 ARG ARG C . n 
C 1 163 ALA 163 136 136 ALA ALA C . n 
C 1 164 GLU 164 137 137 GLU GLU C . n 
C 1 165 CYS 165 138 138 CYS CYS C . n 
C 1 166 PRO 166 139 139 PRO PRO C . n 
C 1 167 MET 167 140 140 MET MET C . n 
C 1 168 HIS 168 141 141 HIS HIS C . n 
C 1 169 LEU 169 142 142 LEU LEU C . n 
C 1 170 GLU 170 143 143 GLU GLU C . n 
C 1 171 ASP 171 144 144 ASP ASP C . n 
C 1 172 PHE 172 145 145 PHE PHE C . n 
C 1 173 PRO 173 146 146 PRO PRO C . n 
C 1 174 MET 174 147 147 MET MET C . n 
C 1 175 ASP 175 148 148 ASP ASP C . n 
C 1 176 ALA 176 149 149 ALA ALA C . n 
C 1 177 HIS 177 150 150 HIS HIS C . n 
C 1 178 ALA 178 151 151 ALA ALA C . n 
C 1 179 CYS 179 152 152 CYS CYS C . n 
C 1 180 PRO 180 153 153 PRO PRO C . n 
C 1 181 LEU 181 154 154 LEU LEU C . n 
C 1 182 LYS 182 155 155 LYS LYS C . n 
C 1 183 PHE 183 156 156 PHE PHE C . n 
C 1 184 GLY 184 157 157 GLY GLY C . n 
C 1 185 SER 185 158 158 SER SER C . n 
C 1 186 TYR 186 159 159 TYR TYR C . n 
C 1 187 ALA 187 160 160 ALA ALA C . n 
C 1 188 TYR 188 161 161 TYR TYR C . n 
C 1 189 THR 189 162 162 THR THR C . n 
C 1 190 ARG 190 163 163 ARG ARG C . n 
C 1 191 ALA 191 164 164 ALA ALA C . n 
C 1 192 GLU 192 165 165 GLU GLU C . n 
C 1 193 VAL 193 166 166 VAL VAL C . n 
C 1 194 VAL 194 167 167 VAL VAL C . n 
C 1 195 TYR 195 168 168 TYR TYR C . n 
C 1 196 GLU 196 169 169 GLU GLU C . n 
C 1 197 TRP 197 170 170 TRP TRP C . n 
C 1 198 THR 198 171 171 THR THR C . n 
C 1 199 ARG 199 172 172 ARG ARG C . n 
C 1 200 GLU 200 173 173 GLU GLU C . n 
C 1 201 PRO 201 174 174 PRO PRO C . n 
C 1 202 ALA 202 175 175 ALA ALA C . n 
C 1 203 ARG 203 176 176 ARG ARG C . n 
C 1 204 SER 204 177 177 SER SER C . n 
C 1 205 VAL 205 178 178 VAL VAL C . n 
C 1 206 VAL 206 179 179 VAL VAL C . n 
C 1 207 VAL 207 180 180 VAL VAL C . n 
C 1 208 ALA 208 181 181 ALA ALA C . n 
C 1 209 GLU 209 182 182 GLU GLU C . n 
C 1 210 ASP 210 183 183 ASP ASP C . n 
C 1 211 GLY 211 184 184 GLY GLY C . n 
C 1 212 SER 212 185 185 SER SER C . n 
C 1 213 ARG 213 186 186 ARG ARG C . n 
C 1 214 LEU 214 187 187 LEU LEU C . n 
C 1 215 ASN 215 188 188 ASN ASN C . n 
C 1 216 GLN 216 189 189 GLN GLN C . n 
C 1 217 TYR 217 190 190 TYR TYR C . n 
C 1 218 ASP 218 191 191 ASP ASP C . n 
C 1 219 LEU 219 192 192 LEU LEU C . n 
C 1 220 LEU 220 193 193 LEU LEU C . n 
C 1 221 GLY 221 194 194 GLY GLY C . n 
C 1 222 GLN 222 195 195 GLN GLN C . n 
C 1 223 THR 223 196 196 THR THR C . n 
C 1 224 VAL 224 197 197 VAL VAL C . n 
C 1 225 ASP 225 198 198 ASP ASP C . n 
C 1 226 SER 226 199 199 SER SER C . n 
C 1 227 GLY 227 200 200 GLY GLY C . n 
C 1 228 ILE 228 201 201 ILE ILE C . n 
C 1 229 VAL 229 202 202 VAL VAL C . n 
C 1 230 GLN 230 203 203 GLN GLN C . n 
C 1 231 SER 231 204 204 SER SER C . n 
C 1 232 SER 232 205 205 SER SER C . n 
C 1 233 THR 233 206 206 THR THR C . n 
C 1 234 GLY 234 207 207 GLY GLY C . n 
C 1 235 GLU 235 208 208 GLU GLU C . n 
C 1 236 TYR 236 209 209 TYR TYR C . n 
C 1 237 VAL 237 210 210 VAL VAL C . n 
C 1 238 VAL 238 211 211 VAL VAL C . n 
C 1 239 MET 239 212 212 MET MET C . n 
C 1 240 THR 240 213 213 THR THR C . n 
C 1 241 THR 241 214 214 THR THR C . n 
C 1 242 HIS 242 215 215 HIS HIS C . n 
C 1 243 PHE 243 216 216 PHE PHE C . n 
C 1 244 HIS 244 217 217 HIS HIS C . n 
C 1 245 LEU 245 218 218 LEU LEU C . n 
C 1 246 LYS 246 219 219 LYS LYS C . n 
C 1 247 ARG 247 220 220 ARG ARG C . n 
C 1 248 LYS 248 221 221 LYS LYS C . n 
C 1 249 ILE 249 222 222 ILE ILE C . n 
C 1 250 GLY 250 223 223 GLY GLY C . n 
C 1 251 TYR 251 224 224 TYR TYR C . n 
C 1 252 PHE 252 225 225 PHE PHE C . n 
C 1 253 VAL 253 226 226 VAL VAL C . n 
C 1 254 ILE 254 227 227 ILE ILE C . n 
C 1 255 GLN 255 228 228 GLN GLN C . n 
C 1 256 THR 256 229 229 THR THR C . n 
C 1 257 TYR 257 230 230 TYR TYR C . n 
C 1 258 LEU 258 231 231 LEU LEU C . n 
C 1 259 PRO 259 232 232 PRO PRO C . n 
C 1 260 CYS 260 233 233 CYS CYS C . n 
C 1 261 ILE 261 234 234 ILE ILE C . n 
C 1 262 MET 262 235 235 MET MET C . n 
C 1 263 THR 263 236 236 THR THR C . n 
C 1 264 VAL 264 237 237 VAL VAL C . n 
C 1 265 ILE 265 238 238 ILE ILE C . n 
C 1 266 LEU 266 239 239 LEU LEU C . n 
C 1 267 SER 267 240 240 SER SER C . n 
C 1 268 GLN 268 241 241 GLN GLN C . n 
C 1 269 VAL 269 242 242 VAL VAL C . n 
C 1 270 SER 270 243 243 SER SER C . n 
C 1 271 PHE 271 244 244 PHE PHE C . n 
C 1 272 TRP 272 245 245 TRP TRP C . n 
C 1 273 LEU 273 246 246 LEU LEU C . n 
C 1 274 ASN 274 247 247 ASN ASN C . n 
C 1 275 ARG 275 248 248 ARG ARG C . n 
C 1 276 GLU 276 249 249 GLU GLU C . n 
C 1 277 SER 277 250 250 SER SER C . n 
C 1 278 VAL 278 251 251 VAL VAL C . n 
C 1 279 PRO 279 252 252 PRO PRO C . n 
C 1 280 ALA 280 253 253 ALA ALA C . n 
C 1 281 ARG 281 254 254 ARG ARG C . n 
C 1 282 THR 282 255 255 THR THR C . n 
C 1 283 VAL 283 256 256 VAL VAL C . n 
C 1 284 PHE 284 257 257 PHE PHE C . n 
C 1 285 GLY 285 258 258 GLY GLY C . n 
C 1 286 VAL 286 259 259 VAL VAL C . n 
C 1 287 THR 287 260 260 THR THR C . n 
C 1 288 THR 288 261 261 THR THR C . n 
C 1 289 VAL 289 262 262 VAL VAL C . n 
C 1 290 LEU 290 263 263 LEU LEU C . n 
C 1 291 THR 291 264 264 THR THR C . n 
C 1 292 MET 292 265 265 MET MET C . n 
C 1 293 THR 293 266 266 THR THR C . n 
C 1 294 THR 294 267 267 THR THR C . n 
C 1 295 LEU 295 268 268 LEU LEU C . n 
C 1 296 SER 296 269 269 SER SER C . n 
C 1 297 ILE 297 270 270 ILE ILE C . n 
C 1 298 SER 298 271 271 SER SER C . n 
C 1 299 ALA 299 272 272 ALA ALA C . n 
C 1 300 ARG 300 273 273 ARG ARG C . n 
C 1 301 ASN 301 274 274 ASN ASN C . n 
C 1 302 SER 302 275 275 SER SER C . n 
C 1 303 LEU 303 276 276 LEU LEU C . n 
C 1 304 PRO 304 277 277 PRO PRO C . n 
C 1 305 LYS 305 278 278 LYS LYS C . n 
C 1 306 VAL 306 279 279 VAL VAL C . n 
C 1 307 ALA 307 280 280 ALA ALA C . n 
C 1 308 TYR 308 281 281 TYR TYR C . n 
C 1 309 ALA 309 282 282 ALA ALA C . n 
C 1 310 THR 310 283 283 THR THR C . n 
C 1 311 ALA 311 284 284 ALA ALA C . n 
C 1 312 MET 312 285 285 MET MET C . n 
C 1 313 ASP 313 286 286 ASP ASP C . n 
C 1 314 TRP 314 287 287 TRP TRP C . n 
C 1 315 PHE 315 288 288 PHE PHE C . n 
C 1 316 ILE 316 289 289 ILE ILE C . n 
C 1 317 ALA 317 290 290 ALA ALA C . n 
C 1 318 VAL 318 291 291 VAL VAL C . n 
C 1 319 CYS 319 292 292 CYS CYS C . n 
C 1 320 TYR 320 293 293 TYR TYR C . n 
C 1 321 ALA 321 294 294 ALA ALA C . n 
C 1 322 PHE 322 295 295 PHE PHE C . n 
C 1 323 VAL 323 296 296 VAL VAL C . n 
C 1 324 PHE 324 297 297 PHE PHE C . n 
C 1 325 SER 325 298 298 SER SER C . n 
C 1 326 ALA 326 299 299 ALA ALA C . n 
C 1 327 LEU 327 300 300 LEU LEU C . n 
C 1 328 ILE 328 301 301 ILE ILE C . n 
C 1 329 GLU 329 302 302 GLU GLU C . n 
C 1 330 PHE 330 303 303 PHE PHE C . n 
C 1 331 ALA 331 304 304 ALA ALA C . n 
C 1 332 THR 332 305 305 THR THR C . n 
C 1 333 VAL 333 306 306 VAL VAL C . n 
C 1 334 ASN 334 307 307 ASN ASN C . n 
C 1 335 TYR 335 308 308 TYR TYR C . n 
C 1 336 PHE 336 309 309 PHE PHE C . n 
C 1 337 THR 337 310 310 THR THR C . n 
C 1 338 LYS 338 311 311 LYS LYS C . n 
C 1 339 ARG 339 312 312 ARG ARG C . n 
C 1 340 GLY 340 313 313 GLY GLY C . n 
C 1 341 TYR 341 314 314 TYR TYR C . n 
C 1 342 ALA 342 315 315 ALA ALA C . n 
C 1 343 TRP 343 316 316 TRP TRP C . n 
C 1 344 ASP 344 317 317 ASP ASP C . n 
C 1 345 GLY 345 318 318 GLY GLY C . n 
C 1 346 LYS 346 319 ?   ?   ?   C . n 
C 1 347 SER 347 320 ?   ?   ?   C . n 
C 1 348 VAL 348 321 ?   ?   ?   C . n 
C 1 349 VAL 349 322 ?   ?   ?   C . n 
C 1 350 PRO 350 323 ?   ?   ?   C . n 
C 1 351 GLU 351 324 ?   ?   ?   C . n 
C 1 352 LYS 352 325 ?   ?   ?   C . n 
C 1 353 PRO 353 326 ?   ?   ?   C . n 
C 1 354 LYS 354 327 ?   ?   ?   C . n 
C 1 355 LYS 355 328 ?   ?   ?   C . n 
C 1 356 VAL 356 329 ?   ?   ?   C . n 
C 1 357 LYS 357 330 ?   ?   ?   C . n 
C 1 358 ASP 358 331 ?   ?   ?   C . n 
C 1 359 PRO 359 332 ?   ?   ?   C . n 
C 1 360 LEU 360 333 ?   ?   ?   C . n 
C 1 361 ILE 361 334 ?   ?   ?   C . n 
C 1 362 LYS 362 335 ?   ?   ?   C . n 
C 1 363 LYS 363 336 ?   ?   ?   C . n 
C 1 364 ASN 364 337 ?   ?   ?   C . n 
C 1 365 ASN 365 338 ?   ?   ?   C . n 
C 1 366 THR 366 339 ?   ?   ?   C . n 
C 1 367 TYR 367 340 ?   ?   ?   C . n 
C 1 368 ALA 368 341 ?   ?   ?   C . n 
C 1 369 PRO 369 342 ?   ?   ?   C . n 
C 1 370 THR 370 343 ?   ?   ?   C . n 
C 1 371 ALA 371 344 ?   ?   ?   C . n 
C 1 372 THR 372 345 ?   ?   ?   C . n 
C 1 373 SER 373 346 ?   ?   ?   C . n 
C 1 374 TYR 374 347 ?   ?   ?   C . n 
C 1 375 THR 375 348 ?   ?   ?   C . n 
C 1 376 PRO 376 349 ?   ?   ?   C . n 
C 1 377 ASN 377 350 ?   ?   ?   C . n 
C 1 378 LEU 378 351 ?   ?   ?   C . n 
C 1 379 ALA 379 352 ?   ?   ?   C . n 
C 1 380 ARG 380 353 ?   ?   ?   C . n 
C 1 381 GLY 381 354 ?   ?   ?   C . n 
C 1 382 ASP 382 355 ?   ?   ?   C . n 
C 1 383 PRO 383 356 ?   ?   ?   C . n 
C 1 384 GLY 384 357 ?   ?   ?   C . n 
C 1 385 LEU 385 358 ?   ?   ?   C . n 
C 1 386 ALA 386 359 ?   ?   ?   C . n 
C 1 387 THR 387 360 ?   ?   ?   C . n 
C 1 388 ILE 388 361 ?   ?   ?   C . n 
C 1 389 ALA 389 362 ?   ?   ?   C . n 
C 1 390 LYS 390 363 ?   ?   ?   C . n 
C 1 391 SER 391 364 ?   ?   ?   C . n 
C 1 392 ALA 392 365 ?   ?   ?   C . n 
C 1 393 THR 393 366 ?   ?   ?   C . n 
C 1 394 ILE 394 367 ?   ?   ?   C . n 
C 1 395 GLU 395 368 ?   ?   ?   C . n 
C 1 396 PRO 396 369 ?   ?   ?   C . n 
C 1 397 LYS 397 370 ?   ?   ?   C . n 
C 1 398 GLU 398 371 ?   ?   ?   C . n 
C 1 399 VAL 399 372 ?   ?   ?   C . n 
C 1 400 LYS 400 373 ?   ?   ?   C . n 
C 1 401 PRO 401 374 ?   ?   ?   C . n 
C 1 402 GLU 402 375 ?   ?   ?   C . n 
C 1 403 THR 403 376 ?   ?   ?   C . n 
C 1 404 LYS 404 377 ?   ?   ?   C . n 
C 1 405 PRO 405 378 ?   ?   ?   C . n 
C 1 406 PRO 406 379 ?   ?   ?   C . n 
C 1 407 GLU 407 380 ?   ?   ?   C . n 
C 1 408 PRO 408 381 ?   ?   ?   C . n 
C 1 409 LYS 409 382 ?   ?   ?   C . n 
C 1 410 LYS 410 383 383 LYS LYS C . n 
C 1 411 THR 411 384 384 THR THR C . n 
C 1 412 PHE 412 385 385 PHE PHE C . n 
C 1 413 ASN 413 386 386 ASN ASN C . n 
C 1 414 SER 414 387 387 SER SER C . n 
C 1 415 VAL 415 388 388 VAL VAL C . n 
C 1 416 SER 416 389 389 SER SER C . n 
C 1 417 LYS 417 390 390 LYS LYS C . n 
C 1 418 ILE 418 391 391 ILE ILE C . n 
C 1 419 ASP 419 392 392 ASP ASP C . n 
C 1 420 ARG 420 393 393 ARG ARG C . n 
C 1 421 LEU 421 394 394 LEU LEU C . n 
C 1 422 SER 422 395 395 SER SER C . n 
C 1 423 ARG 423 396 396 ARG ARG C . n 
C 1 424 ILE 424 397 397 ILE ILE C . n 
C 1 425 ALA 425 398 398 ALA ALA C . n 
C 1 426 PHE 426 399 399 PHE PHE C . n 
C 1 427 PRO 427 400 400 PRO PRO C . n 
C 1 428 LEU 428 401 401 LEU LEU C . n 
C 1 429 LEU 429 402 402 LEU LEU C . n 
C 1 430 PHE 430 403 403 PHE PHE C . n 
C 1 431 GLY 431 404 404 GLY GLY C . n 
C 1 432 ILE 432 405 405 ILE ILE C . n 
C 1 433 PHE 433 406 406 PHE PHE C . n 
C 1 434 ASN 434 407 407 ASN ASN C . n 
C 1 435 LEU 435 408 408 LEU LEU C . n 
C 1 436 VAL 436 409 409 VAL VAL C . n 
C 1 437 TYR 437 410 410 TYR TYR C . n 
C 1 438 TRP 438 411 411 TRP TRP C . n 
C 1 439 ALA 439 412 412 ALA ALA C . n 
C 1 440 THR 440 413 413 THR THR C . n 
C 1 441 TYR 441 414 414 TYR TYR C . n 
C 1 442 LEU 442 415 415 LEU LEU C . n 
C 1 443 ASN 443 416 416 ASN ASN C . n 
C 1 444 ARG 444 417 417 ARG ARG C . n 
C 1 445 GLU 445 418 418 GLU GLU C . n 
C 1 446 PRO 446 419 ?   ?   ?   C . n 
C 1 447 GLN 447 420 ?   ?   ?   C . n 
C 1 448 LEU 448 421 ?   ?   ?   C . n 
C 1 449 LYS 449 422 ?   ?   ?   C . n 
C 1 450 ALA 450 423 ?   ?   ?   C . n 
C 1 451 PRO 451 424 ?   ?   ?   C . n 
C 1 452 THR 452 425 ?   ?   ?   C . n 
C 1 453 PRO 453 426 ?   ?   ?   C . n 
C 1 454 HIS 454 427 ?   ?   ?   C . n 
C 1 455 GLN 455 428 ?   ?   ?   C . n 
D 3 1   MET 1   -37 ?   ?   ?   D . n 
D 3 2   SER 2   -36 ?   ?   ?   D . n 
D 3 3   SER 3   -35 ?   ?   ?   D . n 
D 3 4   PRO 4   -34 ?   ?   ?   D . n 
D 3 5   ASN 5   -33 ?   ?   ?   D . n 
D 3 6   THR 6   -32 ?   ?   ?   D . n 
D 3 7   TRP 7   -31 ?   ?   ?   D . n 
D 3 8   SER 8   -30 ?   ?   ?   D . n 
D 3 9   ILE 9   -29 ?   ?   ?   D . n 
D 3 10  GLY 10  -28 ?   ?   ?   D . n 
D 3 11  SER 11  -27 ?   ?   ?   D . n 
D 3 12  SER 12  -26 ?   ?   ?   D . n 
D 3 13  VAL 13  -25 ?   ?   ?   D . n 
D 3 14  TYR 14  -24 ?   ?   ?   D . n 
D 3 15  SER 15  -23 ?   ?   ?   D . n 
D 3 16  PRO 16  -22 ?   ?   ?   D . n 
D 3 17  VAL 17  -21 ?   ?   ?   D . n 
D 3 18  PHE 18  -20 ?   ?   ?   D . n 
D 3 19  SER 19  -19 ?   ?   ?   D . n 
D 3 20  GLN 20  -18 ?   ?   ?   D . n 
D 3 21  LYS 21  -17 ?   ?   ?   D . n 
D 3 22  MET 22  -16 ?   ?   ?   D . n 
D 3 23  THR 23  -15 ?   ?   ?   D . n 
D 3 24  LEU 24  -14 ?   ?   ?   D . n 
D 3 25  TRP 25  -13 ?   ?   ?   D . n 
D 3 26  ILE 26  -12 ?   ?   ?   D . n 
D 3 27  LEU 27  -11 ?   ?   ?   D . n 
D 3 28  LEU 28  -10 ?   ?   ?   D . n 
D 3 29  LEU 29  -9  ?   ?   ?   D . n 
D 3 30  LEU 30  -8  ?   ?   ?   D . n 
D 3 31  SER 31  -7  ?   ?   ?   D . n 
D 3 32  LEU 32  -6  ?   ?   ?   D . n 
D 3 33  TYR 33  -5  ?   ?   ?   D . n 
D 3 34  PRO 34  -4  ?   ?   ?   D . n 
D 3 35  GLY 35  -3  ?   ?   ?   D . n 
D 3 36  PHE 36  -2  ?   ?   ?   D . n 
D 3 37  THR 37  -1  ?   ?   ?   D . n 
D 3 38  SER 38  0   ?   ?   ?   D . n 
D 3 39  GLN 39  1   ?   ?   ?   D . n 
D 3 40  LYS 40  2   ?   ?   ?   D . n 
D 3 41  SER 41  3   ?   ?   ?   D . n 
D 3 42  ASP 42  4   ?   ?   ?   D . n 
D 3 43  ASP 43  5   ?   ?   ?   D . n 
D 3 44  ASP 44  6   ?   ?   ?   D . n 
D 3 45  TYR 45  7   ?   ?   ?   D . n 
D 3 46  GLU 46  8   ?   ?   ?   D . n 
D 3 47  ASP 47  9   ?   ?   ?   D . n 
D 3 48  TYR 48  10  ?   ?   ?   D . n 
D 3 49  ALA 49  11  ?   ?   ?   D . n 
D 3 50  SER 50  12  ?   ?   ?   D . n 
D 3 51  ASN 51  13  ?   ?   ?   D . n 
D 3 52  LYS 52  14  ?   ?   ?   D . n 
D 3 53  THR 53  15  ?   ?   ?   D . n 
D 3 54  TRP 54  16  ?   ?   ?   D . n 
D 3 55  VAL 55  17  ?   ?   ?   D . n 
D 3 56  LEU 56  18  ?   ?   ?   D . n 
D 3 57  THR 57  19  ?   ?   ?   D . n 
D 3 58  PRO 58  20  ?   ?   ?   D . n 
D 3 59  LYS 59  21  ?   ?   ?   D . n 
D 3 60  VAL 60  22  ?   ?   ?   D . n 
D 3 61  PRO 61  23  ?   ?   ?   D . n 
D 3 62  GLU 62  24  ?   ?   ?   D . n 
D 3 63  GLY 63  25  25  GLY GLY D . n 
D 3 64  ASP 64  26  26  ASP ASP D . n 
D 3 65  VAL 65  27  27  VAL VAL D . n 
D 3 66  THR 66  28  28  THR THR D . n 
D 3 67  VAL 67  29  29  VAL VAL D . n 
D 3 68  ILE 68  30  30  ILE ILE D . n 
D 3 69  LEU 69  31  31  LEU LEU D . n 
D 3 70  ASN 70  32  32  ASN ASN D . n 
D 3 71  ASN 71  33  33  ASN ASN D . n 
D 3 72  LEU 72  34  34  LEU LEU D . n 
D 3 73  LEU 73  35  35  LEU LEU D . n 
D 3 74  GLU 74  36  36  GLU GLU D . n 
D 3 75  GLY 75  37  37  GLY GLY D . n 
D 3 76  TYR 76  38  38  TYR TYR D . n 
D 3 77  ASP 77  39  39  ASP ASP D . n 
D 3 78  ASN 78  40  40  ASN ASN D . n 
D 3 79  LYS 79  41  41  LYS LYS D . n 
D 3 80  LEU 80  42  42  LEU LEU D . n 
D 3 81  ARG 81  43  43  ARG ARG D . n 
D 3 82  PRO 82  44  44  PRO PRO D . n 
D 3 83  ASP 83  45  45  ASP ASP D . n 
D 3 84  ILE 84  46  46  ILE ILE D . n 
D 3 85  GLY 85  47  47  GLY GLY D . n 
D 3 86  VAL 86  48  48  VAL VAL D . n 
D 3 87  LYS 87  49  49  LYS LYS D . n 
D 3 88  PRO 88  50  50  PRO PRO D . n 
D 3 89  THR 89  51  51  THR THR D . n 
D 3 90  LEU 90  52  52  LEU LEU D . n 
D 3 91  ILE 91  53  53  ILE ILE D . n 
D 3 92  HIS 92  54  54  HIS HIS D . n 
D 3 93  THR 93  55  55  THR THR D . n 
D 3 94  ASP 94  56  56  ASP ASP D . n 
D 3 95  MET 95  57  57  MET MET D . n 
D 3 96  TYR 96  58  58  TYR TYR D . n 
D 3 97  VAL 97  59  59  VAL VAL D . n 
D 3 98  ASN 98  60  60  ASN ASN D . n 
D 3 99  SER 99  61  61  SER SER D . n 
D 3 100 ILE 100 62  62  ILE ILE D . n 
D 3 101 GLY 101 63  63  GLY GLY D . n 
D 3 102 PRO 102 64  64  PRO PRO D . n 
D 3 103 VAL 103 65  65  VAL VAL D . n 
D 3 104 ASN 104 66  66  ASN ASN D . n 
D 3 105 ALA 105 67  67  ALA ALA D . n 
D 3 106 ILE 106 68  68  ILE ILE D . n 
D 3 107 ASN 107 69  69  ASN ASN D . n 
D 3 108 MET 108 70  70  MET MET D . n 
D 3 109 GLU 109 71  71  GLU GLU D . n 
D 3 110 TYR 110 72  72  TYR TYR D . n 
D 3 111 THR 111 73  73  THR THR D . n 
D 3 112 ILE 112 74  74  ILE ILE D . n 
D 3 113 ASP 113 75  75  ASP ASP D . n 
D 3 114 ILE 114 76  76  ILE ILE D . n 
D 3 115 PHE 115 77  77  PHE PHE D . n 
D 3 116 PHE 116 78  78  PHE PHE D . n 
D 3 117 ALA 117 79  79  ALA ALA D . n 
D 3 118 GLN 118 80  80  GLN GLN D . n 
D 3 119 THR 119 81  81  THR THR D . n 
D 3 120 TRP 120 82  82  TRP TRP D . n 
D 3 121 TYR 121 83  83  TYR TYR D . n 
D 3 122 ASP 122 84  84  ASP ASP D . n 
D 3 123 ARG 123 85  85  ARG ARG D . n 
D 3 124 ARG 124 86  86  ARG ARG D . n 
D 3 125 LEU 125 87  87  LEU LEU D . n 
D 3 126 LYS 126 88  88  LYS LYS D . n 
D 3 127 PHE 127 89  89  PHE PHE D . n 
D 3 128 ASN 128 90  90  ASN ASN D . n 
D 3 129 SER 129 91  91  SER SER D . n 
D 3 130 THR 130 92  92  THR THR D . n 
D 3 131 ILE 131 93  93  ILE ILE D . n 
D 3 132 LYS 132 94  94  LYS LYS D . n 
D 3 133 VAL 133 95  95  VAL VAL D . n 
D 3 134 LEU 134 96  96  LEU LEU D . n 
D 3 135 ARG 135 97  97  ARG ARG D . n 
D 3 136 LEU 136 98  98  LEU LEU D . n 
D 3 137 ASN 137 99  99  ASN ASN D . n 
D 3 138 SER 138 100 100 SER SER D . n 
D 3 139 ASN 139 101 101 ASN ASN D . n 
D 3 140 MET 140 102 102 MET MET D . n 
D 3 141 VAL 141 103 103 VAL VAL D . n 
D 3 142 GLY 142 104 104 GLY GLY D . n 
D 3 143 LYS 143 105 105 LYS LYS D . n 
D 3 144 ILE 144 106 106 ILE ILE D . n 
D 3 145 TRP 145 107 107 TRP TRP D . n 
D 3 146 ILE 146 108 108 ILE ILE D . n 
D 3 147 PRO 147 109 109 PRO PRO D . n 
D 3 148 ASP 148 110 110 ASP ASP D . n 
D 3 149 THR 149 111 111 THR THR D . n 
D 3 150 PHE 150 112 112 PHE PHE D . n 
D 3 151 PHE 151 113 113 PHE PHE D . n 
D 3 152 ARG 152 114 114 ARG ARG D . n 
D 3 153 ASN 153 115 115 ASN ASN D . n 
D 3 154 SER 154 116 116 SER SER D . n 
D 3 155 LYS 155 117 117 LYS LYS D . n 
D 3 156 LYS 156 118 118 LYS LYS D . n 
D 3 157 ALA 157 119 119 ALA ALA D . n 
D 3 158 ASP 158 120 120 ASP ASP D . n 
D 3 159 ALA 159 121 121 ALA ALA D . n 
D 3 160 HIS 160 122 122 HIS HIS D . n 
D 3 161 TRP 161 123 123 TRP TRP D . n 
D 3 162 ILE 162 124 124 ILE ILE D . n 
D 3 163 THR 163 125 125 THR THR D . n 
D 3 164 THR 164 126 126 THR THR D . n 
D 3 165 PRO 165 127 127 PRO PRO D . n 
D 3 166 ASN 166 128 128 ASN ASN D . n 
D 3 167 ARG 167 129 129 ARG ARG D . n 
D 3 168 MET 168 130 130 MET MET D . n 
D 3 169 LEU 169 131 131 LEU LEU D . n 
D 3 170 ARG 170 132 132 ARG ARG D . n 
D 3 171 ILE 171 133 133 ILE ILE D . n 
D 3 172 TRP 172 134 134 TRP TRP D . n 
D 3 173 ASN 173 135 135 ASN ASN D . n 
D 3 174 ASP 174 136 136 ASP ASP D . n 
D 3 175 GLY 175 137 137 GLY GLY D . n 
D 3 176 ARG 176 138 138 ARG ARG D . n 
D 3 177 VAL 177 139 139 VAL VAL D . n 
D 3 178 LEU 178 140 140 LEU LEU D . n 
D 3 179 TYR 179 141 141 TYR TYR D . n 
D 3 180 THR 180 142 142 THR THR D . n 
D 3 181 LEU 181 143 143 LEU LEU D . n 
D 3 182 ARG 182 144 144 ARG ARG D . n 
D 3 183 LEU 183 145 145 LEU LEU D . n 
D 3 184 THR 184 146 146 THR THR D . n 
D 3 185 ILE 185 147 147 ILE ILE D . n 
D 3 186 ASP 186 148 148 ASP ASP D . n 
D 3 187 ALA 187 149 149 ALA ALA D . n 
D 3 188 GLU 188 150 150 GLU GLU D . n 
D 3 189 CYS 189 151 151 CYS CYS D . n 
D 3 190 GLN 190 152 152 GLN GLN D . n 
D 3 191 LEU 191 153 153 LEU LEU D . n 
D 3 192 GLN 192 154 154 GLN GLN D . n 
D 3 193 LEU 193 155 155 LEU LEU D . n 
D 3 194 HIS 194 156 156 HIS HIS D . n 
D 3 195 ASN 195 157 157 ASN ASN D . n 
D 3 196 PHE 196 158 158 PHE PHE D . n 
D 3 197 PRO 197 159 159 PRO PRO D . n 
D 3 198 MET 198 160 160 MET MET D . n 
D 3 199 ASP 199 161 161 ASP ASP D . n 
D 3 200 GLU 200 162 162 GLU GLU D . n 
D 3 201 HIS 201 163 163 HIS HIS D . n 
D 3 202 SER 202 164 164 SER SER D . n 
D 3 203 CYS 203 165 165 CYS CYS D . n 
D 3 204 PRO 204 166 166 PRO PRO D . n 
D 3 205 LEU 205 167 167 LEU LEU D . n 
D 3 206 GLU 206 168 168 GLU GLU D . n 
D 3 207 PHE 207 169 169 PHE PHE D . n 
D 3 208 SER 208 170 170 SER SER D . n 
D 3 209 SER 209 171 171 SER SER D . n 
D 3 210 TYR 210 172 172 TYR TYR D . n 
D 3 211 GLY 211 173 173 GLY GLY D . n 
D 3 212 TYR 212 174 174 TYR TYR D . n 
D 3 213 PRO 213 175 175 PRO PRO D . n 
D 3 214 ARG 214 176 176 ARG ARG D . n 
D 3 215 GLU 215 177 177 GLU GLU D . n 
D 3 216 GLU 216 178 178 GLU GLU D . n 
D 3 217 ILE 217 179 179 ILE ILE D . n 
D 3 218 VAL 218 180 180 VAL VAL D . n 
D 3 219 TYR 219 181 181 TYR TYR D . n 
D 3 220 GLN 220 182 182 GLN GLN D . n 
D 3 221 TRP 221 183 183 TRP TRP D . n 
D 3 222 LYS 222 184 184 LYS LYS D . n 
D 3 223 ARG 223 185 185 ARG ARG D . n 
D 3 224 SER 224 186 186 SER SER D . n 
D 3 225 SER 225 187 187 SER SER D . n 
D 3 226 VAL 226 188 188 VAL VAL D . n 
D 3 227 GLU 227 189 189 GLU GLU D . n 
D 3 228 VAL 228 190 190 VAL VAL D . n 
D 3 229 GLY 229 191 191 GLY GLY D . n 
D 3 230 ASP 230 192 192 ASP ASP D . n 
D 3 231 THR 231 193 193 THR THR D . n 
D 3 232 ARG 232 194 194 ARG ARG D . n 
D 3 233 SER 233 195 195 SER SER D . n 
D 3 234 TRP 234 196 196 TRP TRP D . n 
D 3 235 ARG 235 197 197 ARG ARG D . n 
D 3 236 LEU 236 198 198 LEU LEU D . n 
D 3 237 TYR 237 199 199 TYR TYR D . n 
D 3 238 GLN 238 200 200 GLN GLN D . n 
D 3 239 PHE 239 201 201 PHE PHE D . n 
D 3 240 SER 240 202 202 SER SER D . n 
D 3 241 PHE 241 203 203 PHE PHE D . n 
D 3 242 VAL 242 204 204 VAL VAL D . n 
D 3 243 GLY 243 205 205 GLY GLY D . n 
D 3 244 LEU 244 206 206 LEU LEU D . n 
D 3 245 ARG 245 207 207 ARG ARG D . n 
D 3 246 ASN 246 208 208 ASN ASN D . n 
D 3 247 THR 247 209 209 THR THR D . n 
D 3 248 THR 248 210 210 THR THR D . n 
D 3 249 GLU 249 211 211 GLU GLU D . n 
D 3 250 VAL 250 212 212 VAL VAL D . n 
D 3 251 VAL 251 213 213 VAL VAL D . n 
D 3 252 LYS 252 214 214 LYS LYS D . n 
D 3 253 THR 253 215 215 THR THR D . n 
D 3 254 THR 254 216 216 THR THR D . n 
D 3 255 SER 255 217 217 SER SER D . n 
D 3 256 GLY 256 218 218 GLY GLY D . n 
D 3 257 ASP 257 219 219 ASP ASP D . n 
D 3 258 TYR 258 220 220 TYR TYR D . n 
D 3 259 VAL 259 221 221 VAL VAL D . n 
D 3 260 VAL 260 222 222 VAL VAL D . n 
D 3 261 MET 261 223 223 MET MET D . n 
D 3 262 SER 262 224 224 SER SER D . n 
D 3 263 VAL 263 225 225 VAL VAL D . n 
D 3 264 TYR 264 226 226 TYR TYR D . n 
D 3 265 PHE 265 227 227 PHE PHE D . n 
D 3 266 ASP 266 228 228 ASP ASP D . n 
D 3 267 LEU 267 229 229 LEU LEU D . n 
D 3 268 SER 268 230 230 SER SER D . n 
D 3 269 ARG 269 231 231 ARG ARG D . n 
D 3 270 ARG 270 232 232 ARG ARG D . n 
D 3 271 MET 271 233 233 MET MET D . n 
D 3 272 GLY 272 234 234 GLY GLY D . n 
D 3 273 TYR 273 235 235 TYR TYR D . n 
D 3 274 PHE 274 236 236 PHE PHE D . n 
D 3 275 THR 275 237 237 THR THR D . n 
D 3 276 ILE 276 238 238 ILE ILE D . n 
D 3 277 GLN 277 239 239 GLN GLN D . n 
D 3 278 THR 278 240 240 THR THR D . n 
D 3 279 TYR 279 241 241 TYR TYR D . n 
D 3 280 ILE 280 242 242 ILE ILE D . n 
D 3 281 PRO 281 243 243 PRO PRO D . n 
D 3 282 CYS 282 244 244 CYS CYS D . n 
D 3 283 THR 283 245 245 THR THR D . n 
D 3 284 LEU 284 246 246 LEU LEU D . n 
D 3 285 ILE 285 247 247 ILE ILE D . n 
D 3 286 VAL 286 248 248 VAL VAL D . n 
D 3 287 VAL 287 249 249 VAL VAL D . n 
D 3 288 LEU 288 250 250 LEU LEU D . n 
D 3 289 SER 289 251 251 SER SER D . n 
D 3 290 TRP 290 252 252 TRP TRP D . n 
D 3 291 VAL 291 253 253 VAL VAL D . n 
D 3 292 SER 292 254 254 SER SER D . n 
D 3 293 PHE 293 255 255 PHE PHE D . n 
D 3 294 TRP 294 256 256 TRP TRP D . n 
D 3 295 ILE 295 257 257 ILE ILE D . n 
D 3 296 ASN 296 258 258 ASN ASN D . n 
D 3 297 LYS 297 259 259 LYS LYS D . n 
D 3 298 ASP 298 260 260 ASP ASP D . n 
D 3 299 ALA 299 261 261 ALA ALA D . n 
D 3 300 VAL 300 262 262 VAL VAL D . n 
D 3 301 PRO 301 263 263 PRO PRO D . n 
D 3 302 ALA 302 264 264 ALA ALA D . n 
D 3 303 ARG 303 265 265 ARG ARG D . n 
D 3 304 THR 304 266 266 THR THR D . n 
D 3 305 SER 305 267 267 SER SER D . n 
D 3 306 LEU 306 268 268 LEU LEU D . n 
D 3 307 GLY 307 269 269 GLY GLY D . n 
D 3 308 ILE 308 270 270 ILE ILE D . n 
D 3 309 THR 309 271 271 THR THR D . n 
D 3 310 THR 310 272 272 THR THR D . n 
D 3 311 VAL 311 273 273 VAL VAL D . n 
D 3 312 LEU 312 274 274 LEU LEU D . n 
D 3 313 THR 313 275 275 THR THR D . n 
D 3 314 MET 314 276 276 MET MET D . n 
D 3 315 THR 315 277 277 THR THR D . n 
D 3 316 THR 316 278 278 THR THR D . n 
D 3 317 LEU 317 279 279 LEU LEU D . n 
D 3 318 SER 318 280 280 SER SER D . n 
D 3 319 THR 319 281 281 THR THR D . n 
D 3 320 ILE 320 282 282 ILE ILE D . n 
D 3 321 ALA 321 283 283 ALA ALA D . n 
D 3 322 ARG 322 284 284 ARG ARG D . n 
D 3 323 LYS 323 285 285 LYS LYS D . n 
D 3 324 SER 324 286 286 SER SER D . n 
D 3 325 LEU 325 287 287 LEU LEU D . n 
D 3 326 PRO 326 288 288 PRO PRO D . n 
D 3 327 LYS 327 289 289 LYS LYS D . n 
D 3 328 VAL 328 290 290 VAL VAL D . n 
D 3 329 SER 329 291 291 SER SER D . n 
D 3 330 TYR 330 292 292 TYR TYR D . n 
D 3 331 VAL 331 293 293 VAL VAL D . n 
D 3 332 THR 332 294 294 THR THR D . n 
D 3 333 ALA 333 295 295 ALA ALA D . n 
D 3 334 MET 334 296 296 MET MET D . n 
D 3 335 ASP 335 297 297 ASP ASP D . n 
D 3 336 LEU 336 298 298 LEU LEU D . n 
D 3 337 PHE 337 299 299 PHE PHE D . n 
D 3 338 VAL 338 300 300 VAL VAL D . n 
D 3 339 SER 339 301 301 SER SER D . n 
D 3 340 VAL 340 302 302 VAL VAL D . n 
D 3 341 CYS 341 303 303 CYS CYS D . n 
D 3 342 PHE 342 304 304 PHE PHE D . n 
D 3 343 ILE 343 305 305 ILE ILE D . n 
D 3 344 PHE 344 306 306 PHE PHE D . n 
D 3 345 VAL 345 307 307 VAL VAL D . n 
D 3 346 PHE 346 308 308 PHE PHE D . n 
D 3 347 SER 347 309 309 SER SER D . n 
D 3 348 ALA 348 310 310 ALA ALA D . n 
D 3 349 LEU 349 311 311 LEU LEU D . n 
D 3 350 VAL 350 312 312 VAL VAL D . n 
D 3 351 GLU 351 313 313 GLU GLU D . n 
D 3 352 TYR 352 314 314 TYR TYR D . n 
D 3 353 GLY 353 315 315 GLY GLY D . n 
D 3 354 THR 354 316 316 THR THR D . n 
D 3 355 LEU 355 317 317 LEU LEU D . n 
D 3 356 HIS 356 318 318 HIS HIS D . n 
D 3 357 TYR 357 319 319 TYR TYR D . n 
D 3 358 PHE 358 320 ?   ?   ?   D . n 
D 3 359 VAL 359 321 ?   ?   ?   D . n 
D 3 360 SER 360 322 ?   ?   ?   D . n 
D 3 361 ASN 361 323 ?   ?   ?   D . n 
D 3 362 ARG 362 324 ?   ?   ?   D . n 
D 3 363 LYS 363 325 ?   ?   ?   D . n 
D 3 364 PRO 364 326 ?   ?   ?   D . n 
D 3 365 SER 365 327 ?   ?   ?   D . n 
D 3 366 LYS 366 328 ?   ?   ?   D . n 
D 3 367 ASP 367 329 ?   ?   ?   D . n 
D 3 368 LYS 368 330 ?   ?   ?   D . n 
D 3 369 ASP 369 331 ?   ?   ?   D . n 
D 3 370 LYS 370 332 ?   ?   ?   D . n 
D 3 371 LYS 371 333 ?   ?   ?   D . n 
D 3 372 LYS 372 334 ?   ?   ?   D . n 
D 3 373 LYS 373 335 ?   ?   ?   D . n 
D 3 374 ASN 374 336 ?   ?   ?   D . n 
D 3 375 PRO 375 337 ?   ?   ?   D . n 
D 3 376 LEU 376 338 ?   ?   ?   D . n 
D 3 377 LEU 377 339 ?   ?   ?   D . n 
D 3 378 ARG 378 340 ?   ?   ?   D . n 
D 3 379 MET 379 341 ?   ?   ?   D . n 
D 3 380 PHE 380 342 ?   ?   ?   D . n 
D 3 381 SER 381 343 ?   ?   ?   D . n 
D 3 382 PHE 382 344 ?   ?   ?   D . n 
D 3 383 LYS 383 345 ?   ?   ?   D . n 
D 3 384 ALA 384 346 ?   ?   ?   D . n 
D 3 385 PRO 385 347 ?   ?   ?   D . n 
D 3 386 THR 386 348 ?   ?   ?   D . n 
D 3 387 ILE 387 349 ?   ?   ?   D . n 
D 3 388 ASP 388 350 ?   ?   ?   D . n 
D 3 389 ILE 389 351 ?   ?   ?   D . n 
D 3 390 ARG 390 352 ?   ?   ?   D . n 
D 3 391 PRO 391 353 ?   ?   ?   D . n 
D 3 392 ARG 392 354 ?   ?   ?   D . n 
D 3 393 SER 393 355 ?   ?   ?   D . n 
D 3 394 ALA 394 356 ?   ?   ?   D . n 
D 3 395 THR 395 357 ?   ?   ?   D . n 
D 3 396 ILE 396 358 ?   ?   ?   D . n 
D 3 397 GLN 397 359 ?   ?   ?   D . n 
D 3 398 MET 398 360 ?   ?   ?   D . n 
D 3 399 ASN 399 361 ?   ?   ?   D . n 
D 3 400 ASN 400 362 ?   ?   ?   D . n 
D 3 401 ALA 401 363 ?   ?   ?   D . n 
D 3 402 THR 402 364 ?   ?   ?   D . n 
D 3 403 HIS 403 365 ?   ?   ?   D . n 
D 3 404 LEU 404 366 ?   ?   ?   D . n 
D 3 405 GLN 405 367 ?   ?   ?   D . n 
D 3 406 GLU 406 368 ?   ?   ?   D . n 
D 3 407 ARG 407 369 ?   ?   ?   D . n 
D 3 408 ASP 408 370 ?   ?   ?   D . n 
D 3 409 GLU 409 371 ?   ?   ?   D . n 
D 3 410 GLU 410 372 ?   ?   ?   D . n 
D 3 411 TYR 411 373 ?   ?   ?   D . n 
D 3 412 GLY 412 374 ?   ?   ?   D . n 
D 3 413 TYR 413 375 ?   ?   ?   D . n 
D 3 414 GLU 414 376 ?   ?   ?   D . n 
D 3 415 CYS 415 377 ?   ?   ?   D . n 
D 3 416 LEU 416 378 ?   ?   ?   D . n 
D 3 417 ASP 417 379 ?   ?   ?   D . n 
D 3 418 GLY 418 380 ?   ?   ?   D . n 
D 3 419 LYS 419 381 ?   ?   ?   D . n 
D 3 420 ASP 420 382 ?   ?   ?   D . n 
D 3 421 CYS 421 383 ?   ?   ?   D . n 
D 3 422 ALA 422 384 ?   ?   ?   D . n 
D 3 423 SER 423 385 ?   ?   ?   D . n 
D 3 424 PHE 424 386 ?   ?   ?   D . n 
D 3 425 PHE 425 387 ?   ?   ?   D . n 
D 3 426 CYS 426 388 ?   ?   ?   D . n 
D 3 427 CYS 427 389 ?   ?   ?   D . n 
D 3 428 PHE 428 390 ?   ?   ?   D . n 
D 3 429 GLU 429 391 ?   ?   ?   D . n 
D 3 430 ASP 430 392 ?   ?   ?   D . n 
D 3 431 CYS 431 393 ?   ?   ?   D . n 
D 3 432 ARG 432 394 ?   ?   ?   D . n 
D 3 433 THR 433 395 ?   ?   ?   D . n 
D 3 434 GLY 434 396 ?   ?   ?   D . n 
D 3 435 ALA 435 397 ?   ?   ?   D . n 
D 3 436 TRP 436 398 ?   ?   ?   D . n 
D 3 437 ARG 437 399 ?   ?   ?   D . n 
D 3 438 HIS 438 400 ?   ?   ?   D . n 
D 3 439 GLY 439 401 ?   ?   ?   D . n 
D 3 440 ARG 440 402 ?   ?   ?   D . n 
D 3 441 ILE 441 403 ?   ?   ?   D . n 
D 3 442 HIS 442 404 ?   ?   ?   D . n 
D 3 443 ILE 443 405 ?   ?   ?   D . n 
D 3 444 ARG 444 406 ?   ?   ?   D . n 
D 3 445 ILE 445 407 ?   ?   ?   D . n 
D 3 446 ALA 446 408 ?   ?   ?   D . n 
D 3 447 LYS 447 409 ?   ?   ?   D . n 
D 3 448 MET 448 410 410 MET MET D . n 
D 3 449 ASP 449 411 411 ASP ASP D . n 
D 3 450 SER 450 412 412 SER SER D . n 
D 3 451 TYR 451 413 413 TYR TYR D . n 
D 3 452 ALA 452 414 414 ALA ALA D . n 
D 3 453 ARG 453 415 415 ARG ARG D . n 
D 3 454 ILE 454 416 416 ILE ILE D . n 
D 3 455 PHE 455 417 417 PHE PHE D . n 
D 3 456 PHE 456 418 418 PHE PHE D . n 
D 3 457 PRO 457 419 419 PRO PRO D . n 
D 3 458 THR 458 420 420 THR THR D . n 
D 3 459 ALA 459 421 421 ALA ALA D . n 
D 3 460 PHE 460 422 422 PHE PHE D . n 
D 3 461 CYS 461 423 423 CYS CYS D . n 
D 3 462 LEU 462 424 424 LEU LEU D . n 
D 3 463 PHE 463 425 425 PHE PHE D . n 
D 3 464 ASN 464 426 426 ASN ASN D . n 
D 3 465 LEU 465 427 427 LEU LEU D . n 
D 3 466 VAL 466 428 428 VAL VAL D . n 
D 3 467 TYR 467 429 429 TYR TYR D . n 
D 3 468 TRP 468 430 430 TRP TRP D . n 
D 3 469 VAL 469 431 431 VAL VAL D . n 
D 3 470 SER 470 432 432 SER SER D . n 
D 3 471 TYR 471 433 ?   ?   ?   D . n 
D 3 472 LEU 472 434 ?   ?   ?   D . n 
D 3 473 TYR 473 435 ?   ?   ?   D . n 
D 3 474 LEU 474 436 ?   ?   ?   D . n 
E 2 1   MET 1   -23 ?   ?   ?   E . n 
E 2 2   TRP 2   -22 ?   ?   ?   E . n 
E 2 3   ARG 3   -21 ?   ?   ?   E . n 
E 2 4   VAL 4   -20 ?   ?   ?   E . n 
E 2 5   ARG 5   -19 ?   ?   ?   E . n 
E 2 6   LYS 6   -18 ?   ?   ?   E . n 
E 2 7   ARG 7   -17 ?   ?   ?   E . n 
E 2 8   GLY 8   -16 ?   ?   ?   E . n 
E 2 9   TYR 9   -15 ?   ?   ?   E . n 
E 2 10  PHE 10  -14 ?   ?   ?   E . n 
E 2 11  GLY 11  -13 ?   ?   ?   E . n 
E 2 12  ILE 12  -12 ?   ?   ?   E . n 
E 2 13  TRP 13  -11 ?   ?   ?   E . n 
E 2 14  SER 14  -10 ?   ?   ?   E . n 
E 2 15  PHE 15  -9  ?   ?   ?   E . n 
E 2 16  PRO 16  -8  ?   ?   ?   E . n 
E 2 17  LEU 17  -7  ?   ?   ?   E . n 
E 2 18  ILE 18  -6  ?   ?   ?   E . n 
E 2 19  ILE 19  -5  ?   ?   ?   E . n 
E 2 20  ALA 20  -4  ?   ?   ?   E . n 
E 2 21  ALA 21  -3  ?   ?   ?   E . n 
E 2 22  VAL 22  -2  ?   ?   ?   E . n 
E 2 23  CYS 23  -1  ?   ?   ?   E . n 
E 2 24  ALA 24  0   ?   ?   ?   E . n 
E 2 25  GLN 25  1   ?   ?   ?   E . n 
E 2 26  SER 26  2   ?   ?   ?   E . n 
E 2 27  VAL 27  3   ?   ?   ?   E . n 
E 2 28  ASN 28  4   ?   ?   ?   E . n 
E 2 29  ASP 29  5   ?   ?   ?   E . n 
E 2 30  PRO 30  6   6   PRO PRO E . n 
E 2 31  SER 31  7   7   SER SER E . n 
E 2 32  ASN 32  8   8   ASN ASN E . n 
E 2 33  MET 33  9   9   MET MET E . n 
E 2 34  SER 34  10  10  SER SER E . n 
E 2 35  LEU 35  11  11  LEU LEU E . n 
E 2 36  VAL 36  12  12  VAL VAL E . n 
E 2 37  LYS 37  13  13  LYS LYS E . n 
E 2 38  GLU 38  14  14  GLU GLU E . n 
E 2 39  THR 39  15  15  THR THR E . n 
E 2 40  VAL 40  16  16  VAL VAL E . n 
E 2 41  ASP 41  17  17  ASP ASP E . n 
E 2 42  ARG 42  18  18  ARG ARG E . n 
E 2 43  LEU 43  19  19  LEU LEU E . n 
E 2 44  LEU 44  20  20  LEU LEU E . n 
E 2 45  LYS 45  21  21  LYS LYS E . n 
E 2 46  GLY 46  22  22  GLY GLY E . n 
E 2 47  TYR 47  23  23  TYR TYR E . n 
E 2 48  ASP 48  24  24  ASP ASP E . n 
E 2 49  ILE 49  25  25  ILE ILE E . n 
E 2 50  ARG 50  26  26  ARG ARG E . n 
E 2 51  LEU 51  27  27  LEU LEU E . n 
E 2 52  ARG 52  28  28  ARG ARG E . n 
E 2 53  PRO 53  29  29  PRO PRO E . n 
E 2 54  ASP 54  30  30  ASP ASP E . n 
E 2 55  PHE 55  31  31  PHE PHE E . n 
E 2 56  GLY 56  32  32  GLY GLY E . n 
E 2 57  GLY 57  33  33  GLY GLY E . n 
E 2 58  PRO 58  34  34  PRO PRO E . n 
E 2 59  PRO 59  35  35  PRO PRO E . n 
E 2 60  VAL 60  36  36  VAL VAL E . n 
E 2 61  ALA 61  37  37  ALA ALA E . n 
E 2 62  VAL 62  38  38  VAL VAL E . n 
E 2 63  GLY 63  39  39  GLY GLY E . n 
E 2 64  MET 64  40  40  MET MET E . n 
E 2 65  ASN 65  41  41  ASN ASN E . n 
E 2 66  ILE 66  42  42  ILE ILE E . n 
E 2 67  ASP 67  43  43  ASP ASP E . n 
E 2 68  ILE 68  44  44  ILE ILE E . n 
E 2 69  ALA 69  45  45  ALA ALA E . n 
E 2 70  SER 70  46  46  SER SER E . n 
E 2 71  ILE 71  47  47  ILE ILE E . n 
E 2 72  ASP 72  48  48  ASP ASP E . n 
E 2 73  MET 73  49  49  MET MET E . n 
E 2 74  VAL 74  50  50  VAL VAL E . n 
E 2 75  SER 75  51  51  SER SER E . n 
E 2 76  GLU 76  52  52  GLU GLU E . n 
E 2 77  VAL 77  53  53  VAL VAL E . n 
E 2 78  ASN 78  54  54  ASN ASN E . n 
E 2 79  MET 79  55  55  MET MET E . n 
E 2 80  ASP 80  56  56  ASP ASP E . n 
E 2 81  TYR 81  57  57  TYR TYR E . n 
E 2 82  THR 82  58  58  THR THR E . n 
E 2 83  LEU 83  59  59  LEU LEU E . n 
E 2 84  THR 84  60  60  THR THR E . n 
E 2 85  MET 85  61  61  MET MET E . n 
E 2 86  TYR 86  62  62  TYR TYR E . n 
E 2 87  PHE 87  63  63  PHE PHE E . n 
E 2 88  GLN 88  64  64  GLN GLN E . n 
E 2 89  GLN 89  65  65  GLN GLN E . n 
E 2 90  ALA 90  66  66  ALA ALA E . n 
E 2 91  TRP 91  67  67  TRP TRP E . n 
E 2 92  ARG 92  68  68  ARG ARG E . n 
E 2 93  ASP 93  69  69  ASP ASP E . n 
E 2 94  LYS 94  70  70  LYS LYS E . n 
E 2 95  ARG 95  71  71  ARG ARG E . n 
E 2 96  LEU 96  72  72  LEU LEU E . n 
E 2 97  SER 97  73  73  SER SER E . n 
E 2 98  TYR 98  74  74  TYR TYR E . n 
E 2 99  ASN 99  75  75  ASN ASN E . n 
E 2 100 VAL 100 76  76  VAL VAL E . n 
E 2 101 ILE 101 77  77  ILE ILE E . n 
E 2 102 PRO 102 78  78  PRO PRO E . n 
E 2 103 LEU 103 79  79  LEU LEU E . n 
E 2 104 ASN 104 80  80  ASN ASN E . n 
E 2 105 LEU 105 81  81  LEU LEU E . n 
E 2 106 THR 106 82  82  THR THR E . n 
E 2 107 LEU 107 83  83  LEU LEU E . n 
E 2 108 ASP 108 84  84  ASP ASP E . n 
E 2 109 ASN 109 85  85  ASN ASN E . n 
E 2 110 ARG 110 86  86  ARG ARG E . n 
E 2 111 VAL 111 87  87  VAL VAL E . n 
E 2 112 ALA 112 88  88  ALA ALA E . n 
E 2 113 ASP 113 89  89  ASP ASP E . n 
E 2 114 GLN 114 90  90  GLN GLN E . n 
E 2 115 LEU 115 91  91  LEU LEU E . n 
E 2 116 TRP 116 92  92  TRP TRP E . n 
E 2 117 VAL 117 93  93  VAL VAL E . n 
E 2 118 PRO 118 94  94  PRO PRO E . n 
E 2 119 ASP 119 95  95  ASP ASP E . n 
E 2 120 THR 120 96  96  THR THR E . n 
E 2 121 TYR 121 97  97  TYR TYR E . n 
E 2 122 PHE 122 98  98  PHE PHE E . n 
E 2 123 LEU 123 99  99  LEU LEU E . n 
E 2 124 ASN 124 100 100 ASN ASN E . n 
E 2 125 ASP 125 101 101 ASP ASP E . n 
E 2 126 LYS 126 102 102 LYS LYS E . n 
E 2 127 LYS 127 103 103 LYS LYS E . n 
E 2 128 SER 128 104 104 SER SER E . n 
E 2 129 PHE 129 105 105 PHE PHE E . n 
E 2 130 VAL 130 106 106 VAL VAL E . n 
E 2 131 HIS 131 107 107 HIS HIS E . n 
E 2 132 GLY 132 108 108 GLY GLY E . n 
E 2 133 VAL 133 109 109 VAL VAL E . n 
E 2 134 THR 134 110 110 THR THR E . n 
E 2 135 VAL 135 111 111 VAL VAL E . n 
E 2 136 LYS 136 112 112 LYS LYS E . n 
E 2 137 ASN 137 113 113 ASN ASN E . n 
E 2 138 ARG 138 114 114 ARG ARG E . n 
E 2 139 MET 139 115 115 MET MET E . n 
E 2 140 ILE 140 116 116 ILE ILE E . n 
E 2 141 ARG 141 117 117 ARG ARG E . n 
E 2 142 LEU 142 118 118 LEU LEU E . n 
E 2 143 HIS 143 119 119 HIS HIS E . n 
E 2 144 PRO 144 120 120 PRO PRO E . n 
E 2 145 ASP 145 121 121 ASP ASP E . n 
E 2 146 GLY 146 122 122 GLY GLY E . n 
E 2 147 THR 147 123 123 THR THR E . n 
E 2 148 VAL 148 124 124 VAL VAL E . n 
E 2 149 LEU 149 125 125 LEU LEU E . n 
E 2 150 TYR 150 126 126 TYR TYR E . n 
E 2 151 GLY 151 127 127 GLY GLY E . n 
E 2 152 LEU 152 128 128 LEU LEU E . n 
E 2 153 ARG 153 129 129 ARG ARG E . n 
E 2 154 ILE 154 130 130 ILE ILE E . n 
E 2 155 THR 155 131 131 THR THR E . n 
E 2 156 THR 156 132 132 THR THR E . n 
E 2 157 THR 157 133 133 THR THR E . n 
E 2 158 ALA 158 134 134 ALA ALA E . n 
E 2 159 ALA 159 135 135 ALA ALA E . n 
E 2 160 CYS 160 136 136 CYS CYS E . n 
E 2 161 MET 161 137 137 MET MET E . n 
E 2 162 MET 162 138 138 MET MET E . n 
E 2 163 ASP 163 139 139 ASP ASP E . n 
E 2 164 LEU 164 140 140 LEU LEU E . n 
E 2 165 ARG 165 141 141 ARG ARG E . n 
E 2 166 ARG 166 142 142 ARG ARG E . n 
E 2 167 TYR 167 143 143 TYR TYR E . n 
E 2 168 PRO 168 144 144 PRO PRO E . n 
E 2 169 LEU 169 145 145 LEU LEU E . n 
E 2 170 ASP 170 146 146 ASP ASP E . n 
E 2 171 GLU 171 147 147 GLU GLU E . n 
E 2 172 GLN 172 148 148 GLN GLN E . n 
E 2 173 ASN 173 149 149 ASN ASN E . n 
E 2 174 CYS 174 150 150 CYS CYS E . n 
E 2 175 THR 175 151 151 THR THR E . n 
E 2 176 LEU 176 152 152 LEU LEU E . n 
E 2 177 GLU 177 153 153 GLU GLU E . n 
E 2 178 ILE 178 154 154 ILE ILE E . n 
E 2 179 GLU 179 155 155 GLU GLU E . n 
E 2 180 SER 180 156 156 SER SER E . n 
E 2 181 TYR 181 157 157 TYR TYR E . n 
E 2 182 GLY 182 158 158 GLY GLY E . n 
E 2 183 TYR 183 159 159 TYR TYR E . n 
E 2 184 THR 184 160 160 THR THR E . n 
E 2 185 THR 185 161 161 THR THR E . n 
E 2 186 ASP 186 162 162 ASP ASP E . n 
E 2 187 ASP 187 163 163 ASP ASP E . n 
E 2 188 ILE 188 164 164 ILE ILE E . n 
E 2 189 GLU 189 165 165 GLU GLU E . n 
E 2 190 PHE 190 166 166 PHE PHE E . n 
E 2 191 TYR 191 167 167 TYR TYR E . n 
E 2 192 TRP 192 168 168 TRP TRP E . n 
E 2 193 ARG 193 169 169 ARG ARG E . n 
E 2 194 GLY 194 170 170 GLY GLY E . n 
E 2 195 ASP 195 171 171 ASP ASP E . n 
E 2 196 ASP 196 172 172 ASP ASP E . n 
E 2 197 ASN 197 173 173 ASN ASN E . n 
E 2 198 ALA 198 174 174 ALA ALA E . n 
E 2 199 VAL 199 175 175 VAL VAL E . n 
E 2 200 THR 200 176 176 THR THR E . n 
E 2 201 GLY 201 177 177 GLY GLY E . n 
E 2 202 VAL 202 178 178 VAL VAL E . n 
E 2 203 THR 203 179 179 THR THR E . n 
E 2 204 LYS 204 180 180 LYS LYS E . n 
E 2 205 ILE 205 181 181 ILE ILE E . n 
E 2 206 GLU 206 182 182 GLU GLU E . n 
E 2 207 LEU 207 183 183 LEU LEU E . n 
E 2 208 PRO 208 184 184 PRO PRO E . n 
E 2 209 GLN 209 185 185 GLN GLN E . n 
E 2 210 PHE 210 186 186 PHE PHE E . n 
E 2 211 SER 211 187 187 SER SER E . n 
E 2 212 ILE 212 188 188 ILE ILE E . n 
E 2 213 VAL 213 189 189 VAL VAL E . n 
E 2 214 ASP 214 190 190 ASP ASP E . n 
E 2 215 TYR 215 191 191 TYR TYR E . n 
E 2 216 LYS 216 192 192 LYS LYS E . n 
E 2 217 LEU 217 193 193 LEU LEU E . n 
E 2 218 ILE 218 194 194 ILE ILE E . n 
E 2 219 THR 219 195 195 THR THR E . n 
E 2 220 LYS 220 196 196 LYS LYS E . n 
E 2 221 LYS 221 197 197 LYS LYS E . n 
E 2 222 VAL 222 198 198 VAL VAL E . n 
E 2 223 VAL 223 199 199 VAL VAL E . n 
E 2 224 PHE 224 200 200 PHE PHE E . n 
E 2 225 SER 225 201 201 SER SER E . n 
E 2 226 THR 226 202 202 THR THR E . n 
E 2 227 GLY 227 203 203 GLY GLY E . n 
E 2 228 SER 228 204 204 SER SER E . n 
E 2 229 TYR 229 205 205 TYR TYR E . n 
E 2 230 PRO 230 206 206 PRO PRO E . n 
E 2 231 ARG 231 207 207 ARG ARG E . n 
E 2 232 LEU 232 208 208 LEU LEU E . n 
E 2 233 SER 233 209 209 SER SER E . n 
E 2 234 LEU 234 210 210 LEU LEU E . n 
E 2 235 SER 235 211 211 SER SER E . n 
E 2 236 PHE 236 212 212 PHE PHE E . n 
E 2 237 LYS 237 213 213 LYS LYS E . n 
E 2 238 LEU 238 214 214 LEU LEU E . n 
E 2 239 LYS 239 215 215 LYS LYS E . n 
E 2 240 ARG 240 216 216 ARG ARG E . n 
E 2 241 ASN 241 217 217 ASN ASN E . n 
E 2 242 ILE 242 218 218 ILE ILE E . n 
E 2 243 GLY 243 219 219 GLY GLY E . n 
E 2 244 TYR 244 220 220 TYR TYR E . n 
E 2 245 PHE 245 221 221 PHE PHE E . n 
E 2 246 ILE 246 222 222 ILE ILE E . n 
E 2 247 LEU 247 223 223 LEU LEU E . n 
E 2 248 GLN 248 224 224 GLN GLN E . n 
E 2 249 THR 249 225 225 THR THR E . n 
E 2 250 TYR 250 226 226 TYR TYR E . n 
E 2 251 MET 251 227 227 MET MET E . n 
E 2 252 PRO 252 228 228 PRO PRO E . n 
E 2 253 SER 253 229 229 SER SER E . n 
E 2 254 ILE 254 230 230 ILE ILE E . n 
E 2 255 LEU 255 231 231 LEU LEU E . n 
E 2 256 ILE 256 232 232 ILE ILE E . n 
E 2 257 THR 257 233 233 THR THR E . n 
E 2 258 ILE 258 234 234 ILE ILE E . n 
E 2 259 LEU 259 235 235 LEU LEU E . n 
E 2 260 SER 260 236 236 SER SER E . n 
E 2 261 TRP 261 237 237 TRP TRP E . n 
E 2 262 VAL 262 238 238 VAL VAL E . n 
E 2 263 SER 263 239 239 SER SER E . n 
E 2 264 PHE 264 240 240 PHE PHE E . n 
E 2 265 TRP 265 241 241 TRP TRP E . n 
E 2 266 ILE 266 242 242 ILE ILE E . n 
E 2 267 ASN 267 243 243 ASN ASN E . n 
E 2 268 TYR 268 244 244 TYR TYR E . n 
E 2 269 ASP 269 245 245 ASP ASP E . n 
E 2 270 ALA 270 246 246 ALA ALA E . n 
E 2 271 SER 271 247 247 SER SER E . n 
E 2 272 ALA 272 248 248 ALA ALA E . n 
E 2 273 ALA 273 249 249 ALA ALA E . n 
E 2 274 ARG 274 250 250 ARG ARG E . n 
E 2 275 VAL 275 251 251 VAL VAL E . n 
E 2 276 ALA 276 252 252 ALA ALA E . n 
E 2 277 LEU 277 253 253 LEU LEU E . n 
E 2 278 GLY 278 254 254 GLY GLY E . n 
E 2 279 ILE 279 255 255 ILE ILE E . n 
E 2 280 THR 280 256 256 THR THR E . n 
E 2 281 THR 281 257 257 THR THR E . n 
E 2 282 VAL 282 258 258 VAL VAL E . n 
E 2 283 LEU 283 259 259 LEU LEU E . n 
E 2 284 THR 284 260 260 THR THR E . n 
E 2 285 MET 285 261 261 MET MET E . n 
E 2 286 THR 286 262 262 THR THR E . n 
E 2 287 THR 287 263 263 THR THR E . n 
E 2 288 ILE 288 264 264 ILE ILE E . n 
E 2 289 ASN 289 265 265 ASN ASN E . n 
E 2 290 THR 290 266 266 THR THR E . n 
E 2 291 HIS 291 267 267 HIS HIS E . n 
E 2 292 LEU 292 268 268 LEU LEU E . n 
E 2 293 ARG 293 269 269 ARG ARG E . n 
E 2 294 GLU 294 270 270 GLU GLU E . n 
E 2 295 THR 295 271 271 THR THR E . n 
E 2 296 LEU 296 272 272 LEU LEU E . n 
E 2 297 PRO 297 273 273 PRO PRO E . n 
E 2 298 LYS 298 274 274 LYS LYS E . n 
E 2 299 ILE 299 275 275 ILE ILE E . n 
E 2 300 PRO 300 276 276 PRO PRO E . n 
E 2 301 TYR 301 277 277 TYR TYR E . n 
E 2 302 VAL 302 278 278 VAL VAL E . n 
E 2 303 LYS 303 279 279 LYS LYS E . n 
E 2 304 ALA 304 280 280 ALA ALA E . n 
E 2 305 ILE 305 281 281 ILE ILE E . n 
E 2 306 ASP 306 282 282 ASP ASP E . n 
E 2 307 MET 307 283 283 MET MET E . n 
E 2 308 TYR 308 284 284 TYR TYR E . n 
E 2 309 LEU 309 285 285 LEU LEU E . n 
E 2 310 MET 310 286 286 MET MET E . n 
E 2 311 GLY 311 287 287 GLY GLY E . n 
E 2 312 CYS 312 288 288 CYS CYS E . n 
E 2 313 PHE 313 289 289 PHE PHE E . n 
E 2 314 VAL 314 290 290 VAL VAL E . n 
E 2 315 PHE 315 291 291 PHE PHE E . n 
E 2 316 VAL 316 292 292 VAL VAL E . n 
E 2 317 PHE 317 293 293 PHE PHE E . n 
E 2 318 MET 318 294 294 MET MET E . n 
E 2 319 ALA 319 295 295 ALA ALA E . n 
E 2 320 LEU 320 296 296 LEU LEU E . n 
E 2 321 LEU 321 297 297 LEU LEU E . n 
E 2 322 GLU 322 298 298 GLU GLU E . n 
E 2 323 TYR 323 299 299 TYR TYR E . n 
E 2 324 ALA 324 300 300 ALA ALA E . n 
E 2 325 LEU 325 301 301 LEU LEU E . n 
E 2 326 VAL 326 302 302 VAL VAL E . n 
E 2 327 ASN 327 303 303 ASN ASN E . n 
E 2 328 TYR 328 304 304 TYR TYR E . n 
E 2 329 ILE 329 305 305 ILE ILE E . n 
E 2 330 PHE 330 306 306 PHE PHE E . n 
E 2 331 PHE 331 307 307 PHE PHE E . n 
E 2 332 GLY 332 308 308 GLY GLY E . n 
E 2 333 ARG 333 309 ?   ?   ?   E . n 
E 2 334 GLY 334 310 ?   ?   ?   E . n 
E 2 335 PRO 335 311 ?   ?   ?   E . n 
E 2 336 GLN 336 312 ?   ?   ?   E . n 
E 2 337 ARG 337 313 ?   ?   ?   E . n 
E 2 338 GLN 338 314 ?   ?   ?   E . n 
E 2 339 LYS 339 315 ?   ?   ?   E . n 
E 2 340 LYS 340 316 ?   ?   ?   E . n 
E 2 341 ALA 341 317 ?   ?   ?   E . n 
E 2 342 ALA 342 318 ?   ?   ?   E . n 
E 2 343 GLU 343 319 ?   ?   ?   E . n 
E 2 344 LYS 344 320 ?   ?   ?   E . n 
E 2 345 ALA 345 321 ?   ?   ?   E . n 
E 2 346 ALA 346 322 ?   ?   ?   E . n 
E 2 347 ASN 347 323 ?   ?   ?   E . n 
E 2 348 ALA 348 324 ?   ?   ?   E . n 
E 2 349 ASN 349 325 ?   ?   ?   E . n 
E 2 350 ASN 350 326 ?   ?   ?   E . n 
E 2 351 GLU 351 327 ?   ?   ?   E . n 
E 2 352 LYS 352 328 ?   ?   ?   E . n 
E 2 353 MET 353 329 ?   ?   ?   E . n 
E 2 354 ARG 354 330 ?   ?   ?   E . n 
E 2 355 LEU 355 331 ?   ?   ?   E . n 
E 2 356 ASP 356 332 ?   ?   ?   E . n 
E 2 357 VAL 357 333 ?   ?   ?   E . n 
E 2 358 ASN 358 334 ?   ?   ?   E . n 
E 2 359 LYS 359 335 ?   ?   ?   E . n 
E 2 360 MET 360 336 ?   ?   ?   E . n 
E 2 361 PHE 361 337 ?   ?   ?   E . n 
E 2 362 TYR 362 338 ?   ?   ?   E . n 
E 2 363 LYS 363 339 ?   ?   ?   E . n 
E 2 364 ASP 364 340 ?   ?   ?   E . n 
E 2 365 ILE 365 341 ?   ?   ?   E . n 
E 2 366 LYS 366 342 ?   ?   ?   E . n 
E 2 367 GLN 367 343 ?   ?   ?   E . n 
E 2 368 ASN 368 344 ?   ?   ?   E . n 
E 2 369 GLY 369 345 ?   ?   ?   E . n 
E 2 370 THR 370 346 ?   ?   ?   E . n 
E 2 371 GLN 371 347 ?   ?   ?   E . n 
E 2 372 TYR 372 348 ?   ?   ?   E . n 
E 2 373 ARG 373 349 ?   ?   ?   E . n 
E 2 374 SER 374 350 ?   ?   ?   E . n 
E 2 375 LEU 375 351 ?   ?   ?   E . n 
E 2 376 TRP 376 352 ?   ?   ?   E . n 
E 2 377 ASP 377 353 ?   ?   ?   E . n 
E 2 378 PRO 378 354 ?   ?   ?   E . n 
E 2 379 THR 379 355 ?   ?   ?   E . n 
E 2 380 GLY 380 356 ?   ?   ?   E . n 
E 2 381 ASP 381 357 ?   ?   ?   E . n 
E 2 382 LEU 382 358 ?   ?   ?   E . n 
E 2 383 SER 383 359 ?   ?   ?   E . n 
E 2 384 PRO 384 360 ?   ?   ?   E . n 
E 2 385 THR 385 361 ?   ?   ?   E . n 
E 2 386 ARG 386 362 ?   ?   ?   E . n 
E 2 387 ARG 387 363 ?   ?   ?   E . n 
E 2 388 THR 388 364 ?   ?   ?   E . n 
E 2 389 THR 389 365 ?   ?   ?   E . n 
E 2 390 ASN 390 366 ?   ?   ?   E . n 
E 2 391 TYR 391 367 ?   ?   ?   E . n 
E 2 392 ASP 392 368 ?   ?   ?   E . n 
E 2 393 PHE 393 369 ?   ?   ?   E . n 
E 2 394 SER 394 370 ?   ?   ?   E . n 
E 2 395 LEU 395 371 ?   ?   ?   E . n 
E 2 396 TYR 396 372 ?   ?   ?   E . n 
E 2 397 THR 397 373 ?   ?   ?   E . n 
E 2 398 MET 398 374 ?   ?   ?   E . n 
E 2 399 ASP 399 375 ?   ?   ?   E . n 
E 2 400 PRO 400 376 ?   ?   ?   E . n 
E 2 401 HIS 401 377 ?   ?   ?   E . n 
E 2 402 GLU 402 378 ?   ?   ?   E . n 
E 2 403 ASN 403 379 ?   ?   ?   E . n 
E 2 404 ILE 404 380 ?   ?   ?   E . n 
E 2 405 LEU 405 381 ?   ?   ?   E . n 
E 2 406 LEU 406 382 ?   ?   ?   E . n 
E 2 407 SER 407 383 ?   ?   ?   E . n 
E 2 408 THR 408 384 ?   ?   ?   E . n 
E 2 409 LEU 409 385 ?   ?   ?   E . n 
E 2 410 GLU 410 386 ?   ?   ?   E . n 
E 2 411 ILE 411 387 ?   ?   ?   E . n 
E 2 412 LYS 412 388 ?   ?   ?   E . n 
E 2 413 ASN 413 389 ?   ?   ?   E . n 
E 2 414 GLU 414 390 ?   ?   ?   E . n 
E 2 415 MET 415 391 ?   ?   ?   E . n 
E 2 416 ALA 416 392 ?   ?   ?   E . n 
E 2 417 THR 417 393 ?   ?   ?   E . n 
E 2 418 SER 418 394 ?   ?   ?   E . n 
E 2 419 GLU 419 395 ?   ?   ?   E . n 
E 2 420 ALA 420 396 ?   ?   ?   E . n 
E 2 421 VAL 421 397 ?   ?   ?   E . n 
E 2 422 MET 422 398 ?   ?   ?   E . n 
E 2 423 GLY 423 399 ?   ?   ?   E . n 
E 2 424 LEU 424 400 ?   ?   ?   E . n 
E 2 425 GLY 425 401 ?   ?   ?   E . n 
E 2 426 ASP 426 402 ?   ?   ?   E . n 
E 2 427 PRO 427 403 ?   ?   ?   E . n 
E 2 428 ARG 428 404 ?   ?   ?   E . n 
E 2 429 SER 429 405 ?   ?   ?   E . n 
E 2 430 THR 430 406 ?   ?   ?   E . n 
E 2 431 MET 431 407 ?   ?   ?   E . n 
E 2 432 LEU 432 408 ?   ?   ?   E . n 
E 2 433 ALA 433 409 ?   ?   ?   E . n 
E 2 434 TYR 434 410 ?   ?   ?   E . n 
E 2 435 ASP 435 411 ?   ?   ?   E . n 
E 2 436 ALA 436 412 ?   ?   ?   E . n 
E 2 437 SER 437 413 ?   ?   ?   E . n 
E 2 438 SER 438 414 ?   ?   ?   E . n 
E 2 439 ILE 439 415 ?   ?   ?   E . n 
E 2 440 GLN 440 416 ?   ?   ?   E . n 
E 2 441 TYR 441 417 ?   ?   ?   E . n 
E 2 442 ARG 442 418 ?   ?   ?   E . n 
E 2 443 LYS 443 419 ?   ?   ?   E . n 
E 2 444 ALA 444 420 ?   ?   ?   E . n 
E 2 445 GLY 445 421 ?   ?   ?   E . n 
E 2 446 LEU 446 422 ?   ?   ?   E . n 
E 2 447 PRO 447 423 ?   ?   ?   E . n 
E 2 448 ARG 448 424 ?   ?   ?   E . n 
E 2 449 HIS 449 425 ?   ?   ?   E . n 
E 2 450 SER 450 426 ?   ?   ?   E . n 
E 2 451 PHE 451 427 ?   ?   ?   E . n 
E 2 452 GLY 452 428 ?   ?   ?   E . n 
E 2 453 ARG 453 429 ?   ?   ?   E . n 
E 2 454 ASN 454 430 ?   ?   ?   E . n 
E 2 455 ALA 455 431 ?   ?   ?   E . n 
E 2 456 LEU 456 432 ?   ?   ?   E . n 
E 2 457 GLU 457 433 ?   ?   ?   E . n 
E 2 458 ARG 458 434 ?   ?   ?   E . n 
E 2 459 HIS 459 435 ?   ?   ?   E . n 
E 2 460 VAL 460 436 ?   ?   ?   E . n 
E 2 461 ALA 461 437 ?   ?   ?   E . n 
E 2 462 GLN 462 438 ?   ?   ?   E . n 
E 2 463 LYS 463 439 ?   ?   ?   E . n 
E 2 464 LYS 464 440 ?   ?   ?   E . n 
E 2 465 SER 465 441 ?   ?   ?   E . n 
E 2 466 ARG 466 442 ?   ?   ?   E . n 
E 2 467 LEU 467 443 ?   ?   ?   E . n 
E 2 468 ARG 468 444 ?   ?   ?   E . n 
E 2 469 ARG 469 445 ?   ?   ?   E . n 
E 2 470 ARG 470 446 ?   ?   ?   E . n 
E 2 471 ALA 471 447 ?   ?   ?   E . n 
E 2 472 SER 472 448 ?   ?   ?   E . n 
E 2 473 GLN 473 449 ?   ?   ?   E . n 
E 2 474 LEU 474 450 ?   ?   ?   E . n 
E 2 475 LYS 475 451 ?   ?   ?   E . n 
E 2 476 ILE 476 452 ?   ?   ?   E . n 
E 2 477 THR 477 453 ?   ?   ?   E . n 
E 2 478 ILE 478 454 ?   ?   ?   E . n 
E 2 479 PRO 479 455 ?   ?   ?   E . n 
E 2 480 ASP 480 456 ?   ?   ?   E . n 
E 2 481 LEU 481 457 ?   ?   ?   E . n 
E 2 482 THR 482 458 ?   ?   ?   E . n 
E 2 483 ASP 483 459 459 ASP ASP E . n 
E 2 484 VAL 484 460 460 VAL VAL E . n 
E 2 485 ASN 485 461 461 ASN ASN E . n 
E 2 486 ALA 486 462 462 ALA ALA E . n 
E 2 487 ILE 487 463 463 ILE ILE E . n 
E 2 488 ASP 488 464 464 ASP ASP E . n 
E 2 489 ARG 489 465 465 ARG ARG E . n 
E 2 490 TRP 490 466 466 TRP TRP E . n 
E 2 491 SER 491 467 467 SER SER E . n 
E 2 492 ARG 492 468 468 ARG ARG E . n 
E 2 493 ILE 493 469 469 ILE ILE E . n 
E 2 494 PHE 494 470 470 PHE PHE E . n 
E 2 495 PHE 495 471 471 PHE PHE E . n 
E 2 496 PRO 496 472 472 PRO PRO E . n 
E 2 497 VAL 497 473 473 VAL VAL E . n 
E 2 498 VAL 498 474 474 VAL VAL E . n 
E 2 499 PHE 499 475 475 PHE PHE E . n 
E 2 500 SER 500 476 476 SER SER E . n 
E 2 501 PHE 501 477 477 PHE PHE E . n 
E 2 502 PHE 502 478 478 PHE PHE E . n 
E 2 503 ASN 503 479 479 ASN ASN E . n 
E 2 504 ILE 504 480 480 ILE ILE E . n 
E 2 505 VAL 505 481 481 VAL VAL E . n 
E 2 506 TYR 506 482 482 TYR TYR E . n 
E 2 507 TRP 507 483 483 TRP TRP E . n 
E 2 508 LEU 508 484 484 LEU LEU E . n 
E 2 509 TYR 509 485 485 TYR TYR E . n 
E 2 510 TYR 510 486 486 TYR TYR E . n 
E 2 511 VAL 511 487 487 VAL VAL E . n 
E 2 512 ASN 512 488 488 ASN ASN E . n 
F 4 1   GLU 1   1   1   GLU GLU H . n 
F 4 2   ILE 2   2   2   ILE ILE H . n 
F 4 3   GLN 3   3   3   GLN GLN H . n 
F 4 4   LEU 4   4   4   LEU LEU H . n 
F 4 5   GLN 5   5   5   GLN GLN H . n 
F 4 6   GLN 6   6   6   GLN GLN H . n 
F 4 7   SER 7   7   7   SER SER H . n 
F 4 8   GLY 8   8   8   GLY GLY H . n 
F 4 9   PRO 9   9   9   PRO PRO H . n 
F 4 10  GLU 10  10  10  GLU GLU H . n 
F 4 11  LEU 11  11  11  LEU LEU H . n 
F 4 12  VAL 12  12  12  VAL VAL H . n 
F 4 13  LYS 13  13  13  LYS LYS H . n 
F 4 14  PRO 14  14  14  PRO PRO H . n 
F 4 15  GLY 15  15  15  GLY GLY H . n 
F 4 16  THR 16  16  16  THR THR H . n 
F 4 17  SER 17  17  17  SER SER H . n 
F 4 18  VAL 18  18  18  VAL VAL H . n 
F 4 19  LYS 19  19  19  LYS LYS H . n 
F 4 20  VAL 20  20  20  VAL VAL H . n 
F 4 21  SER 21  21  21  SER SER H . n 
F 4 22  CYS 22  22  22  CYS CYS H . n 
F 4 23  LYS 23  23  23  LYS LYS H . n 
F 4 24  ALA 24  24  24  ALA ALA H . n 
F 4 25  SER 25  25  25  SER SER H . n 
F 4 26  GLY 26  26  26  GLY GLY H . n 
F 4 27  TYR 27  27  27  TYR TYR H . n 
F 4 28  SER 28  28  28  SER SER H . n 
F 4 29  PHE 29  29  29  PHE PHE H . n 
F 4 30  THR 30  30  30  THR THR H . n 
F 4 31  ASP 31  31  31  ASP ASP H . n 
F 4 32  TYR 32  32  32  TYR TYR H . n 
F 4 33  ASN 33  33  33  ASN ASN H . n 
F 4 34  MET 34  34  34  MET MET H . n 
F 4 35  TYR 35  35  35  TYR TYR H . n 
F 4 36  TRP 36  36  36  TRP TRP H . n 
F 4 37  VAL 37  37  37  VAL VAL H . n 
F 4 38  LYS 38  38  38  LYS LYS H . n 
F 4 39  GLN 39  39  39  GLN GLN H . n 
F 4 40  SER 40  40  40  SER SER H . n 
F 4 41  HIS 41  41  41  HIS HIS H . n 
F 4 42  GLY 42  42  42  GLY GLY H . n 
F 4 43  LYS 43  43  43  LYS LYS H . n 
F 4 44  SER 44  44  44  SER SER H . n 
F 4 45  LEU 45  45  45  LEU LEU H . n 
F 4 46  GLU 46  46  46  GLU GLU H . n 
F 4 47  TRP 47  47  47  TRP TRP H . n 
F 4 48  ILE 48  48  48  ILE ILE H . n 
F 4 49  GLY 49  49  49  GLY GLY H . n 
F 4 50  TYR 50  50  50  TYR TYR H . n 
F 4 51  ILE 51  51  51  ILE ILE H . n 
F 4 52  ASP 52  52  52  ASP ASP H . n 
F 4 53  PRO 53  52  52  PRO PRO H A n 
F 4 54  TYR 54  53  53  TYR TYR H . n 
F 4 55  ASN 55  54  54  ASN ASN H . n 
F 4 56  ALA 56  55  55  ALA ALA H . n 
F 4 57  ASP 57  56  56  ASP ASP H . n 
F 4 58  THR 58  57  57  THR THR H . n 
F 4 59  THR 59  58  58  THR THR H . n 
F 4 60  TYR 60  59  59  TYR TYR H . n 
F 4 61  ASN 61  60  60  ASN ASN H . n 
F 4 62  ARG 62  61  61  ARG ARG H . n 
F 4 63  GLU 63  62  62  GLU GLU H . n 
F 4 64  PHE 64  63  63  PHE PHE H . n 
F 4 65  LYS 65  64  64  LYS LYS H . n 
F 4 66  GLY 66  65  65  GLY GLY H . n 
F 4 67  LYS 67  66  66  LYS LYS H . n 
F 4 68  ALA 68  67  67  ALA ALA H . n 
F 4 69  THR 69  68  68  THR THR H . n 
F 4 70  LEU 70  69  69  LEU LEU H . n 
F 4 71  THR 71  70  70  THR THR H . n 
F 4 72  VAL 72  71  71  VAL VAL H . n 
F 4 73  ASP 73  72  72  ASP ASP H . n 
F 4 74  LYS 74  73  73  LYS LYS H . n 
F 4 75  SER 75  74  74  SER SER H . n 
F 4 76  SER 76  75  75  SER SER H . n 
F 4 77  SER 77  76  76  SER SER H . n 
F 4 78  THR 78  77  77  THR THR H . n 
F 4 79  ALA 79  78  78  ALA ALA H . n 
F 4 80  PHE 80  79  79  PHE PHE H . n 
F 4 81  MET 81  80  80  MET MET H . n 
F 4 82  HIS 82  81  81  HIS HIS H . n 
F 4 83  LEU 83  82  82  LEU LEU H . n 
F 4 84  ASN 84  82  82  ASN ASN H A n 
F 4 85  SER 85  82  82  SER SER H B n 
F 4 86  LEU 86  82  82  LEU LEU H C n 
F 4 87  THR 87  83  83  THR THR H . n 
F 4 88  SER 88  84  84  SER SER H . n 
F 4 89  GLU 89  85  85  GLU GLU H . n 
F 4 90  ASP 90  86  86  ASP ASP H . n 
F 4 91  SER 91  87  87  SER SER H . n 
F 4 92  ALA 92  88  88  ALA ALA H . n 
F 4 93  VAL 93  89  89  VAL VAL H . n 
F 4 94  TYR 94  90  90  TYR TYR H . n 
F 4 95  TYR 95  91  91  TYR TYR H . n 
F 4 96  CYS 96  92  92  CYS CYS H . n 
F 4 97  ALA 97  93  93  ALA ALA H . n 
F 4 98  ARG 98  94  94  ARG ARG H . n 
F 4 99  LYS 99  95  95  LYS LYS H . n 
F 4 100 ARG 100 96  96  ARG ARG H . n 
F 4 101 ASN 101 97  97  ASN ASN H . n 
F 4 102 ASN 102 98  98  ASN ASN H . n 
F 4 103 PHE 103 99  99  PHE PHE H . n 
F 4 104 TYR 104 100 100 TYR TYR H . n 
F 4 105 PHE 105 100 100 PHE PHE H A n 
F 4 106 ASP 106 101 101 ASP ASP H . n 
F 4 107 TYR 107 102 102 TYR TYR H . n 
F 4 108 TRP 108 103 103 TRP TRP H . n 
F 4 109 GLY 109 104 104 GLY GLY H . n 
F 4 110 GLN 110 105 105 GLN GLN H . n 
F 4 111 GLY 111 106 106 GLY GLY H . n 
F 4 112 THR 112 107 107 THR THR H . n 
F 4 113 PRO 113 108 108 PRO PRO H . n 
F 4 114 LEU 114 109 109 LEU LEU H . n 
F 4 115 THR 115 110 110 THR THR H . n 
F 4 116 VAL 116 111 111 VAL VAL H . n 
F 4 117 SER 117 112 112 SER SER H . n 
F 4 118 SER 118 113 ?   ?   ?   H . n 
F 4 119 ALA 119 114 ?   ?   ?   H . n 
F 4 120 LYS 120 115 ?   ?   ?   H . n 
F 4 121 THR 121 116 ?   ?   ?   H . n 
F 4 122 THR 122 117 ?   ?   ?   H . n 
F 4 123 PRO 123 118 ?   ?   ?   H . n 
F 4 124 PRO 124 119 ?   ?   ?   H . n 
F 4 125 SER 125 120 ?   ?   ?   H . n 
F 4 126 VAL 126 121 ?   ?   ?   H . n 
F 4 127 TYR 127 122 ?   ?   ?   H . n 
F 4 128 PRO 128 123 ?   ?   ?   H . n 
F 4 129 LEU 129 124 ?   ?   ?   H . n 
F 4 130 ALA 130 125 ?   ?   ?   H . n 
F 4 131 PRO 131 126 ?   ?   ?   H . n 
F 4 132 GLY 132 127 ?   ?   ?   H . n 
F 4 133 CYS 133 128 ?   ?   ?   H . n 
F 4 134 GLY 134 129 ?   ?   ?   H . n 
F 4 135 ASP 135 130 ?   ?   ?   H . n 
F 4 136 THR 136 131 ?   ?   ?   H . n 
F 4 137 THR 137 132 ?   ?   ?   H . n 
F 4 138 GLY 138 133 ?   ?   ?   H . n 
F 4 139 SER 139 134 ?   ?   ?   H . n 
F 4 140 SER 140 135 ?   ?   ?   H . n 
F 4 141 VAL 141 136 ?   ?   ?   H . n 
F 4 142 THR 142 137 ?   ?   ?   H . n 
F 4 143 LEU 143 138 ?   ?   ?   H . n 
F 4 144 GLY 144 139 ?   ?   ?   H . n 
F 4 145 CYS 145 140 ?   ?   ?   H . n 
F 4 146 LEU 146 141 ?   ?   ?   H . n 
F 4 147 VAL 147 142 ?   ?   ?   H . n 
F 4 148 LYS 148 143 ?   ?   ?   H . n 
F 4 149 GLY 149 144 ?   ?   ?   H . n 
F 4 150 TYR 150 145 ?   ?   ?   H . n 
F 4 151 PHE 151 146 ?   ?   ?   H . n 
F 4 152 PRO 152 147 ?   ?   ?   H . n 
F 4 153 GLU 153 148 ?   ?   ?   H . n 
F 4 154 SER 154 149 ?   ?   ?   H . n 
F 4 155 VAL 155 150 ?   ?   ?   H . n 
F 4 156 THR 156 151 ?   ?   ?   H . n 
F 4 157 VAL 157 152 ?   ?   ?   H . n 
F 4 158 THR 158 153 ?   ?   ?   H . n 
F 4 159 TRP 159 154 ?   ?   ?   H . n 
F 4 160 ASN 160 155 ?   ?   ?   H . n 
F 4 161 SER 161 156 ?   ?   ?   H . n 
F 4 162 GLY 162 157 ?   ?   ?   H . n 
F 4 163 SER 163 158 ?   ?   ?   H . n 
F 4 164 LEU 164 159 ?   ?   ?   H . n 
F 4 165 SER 165 160 ?   ?   ?   H . n 
F 4 166 SER 166 161 ?   ?   ?   H . n 
F 4 167 SER 167 162 ?   ?   ?   H . n 
F 4 168 VAL 168 163 ?   ?   ?   H . n 
F 4 169 HIS 169 164 ?   ?   ?   H . n 
F 4 170 THR 170 165 ?   ?   ?   H . n 
F 4 171 PHE 171 166 ?   ?   ?   H . n 
F 4 172 PRO 172 167 ?   ?   ?   H . n 
F 4 173 ALA 173 168 ?   ?   ?   H . n 
F 4 174 LEU 174 169 ?   ?   ?   H . n 
F 4 175 LEU 175 170 ?   ?   ?   H . n 
F 4 176 GLN 176 171 ?   ?   ?   H . n 
F 4 177 SER 177 172 ?   ?   ?   H . n 
F 4 178 GLY 178 173 ?   ?   ?   H . n 
F 4 179 LEU 179 174 ?   ?   ?   H . n 
F 4 180 TYR 180 175 ?   ?   ?   H . n 
F 4 181 THR 181 176 ?   ?   ?   H . n 
F 4 182 MET 182 177 ?   ?   ?   H . n 
F 4 183 SER 183 178 ?   ?   ?   H . n 
F 4 184 SER 184 179 ?   ?   ?   H . n 
F 4 185 SER 185 180 ?   ?   ?   H . n 
F 4 186 VAL 186 181 ?   ?   ?   H . n 
F 4 187 THR 187 182 ?   ?   ?   H . n 
F 4 188 VAL 188 183 ?   ?   ?   H . n 
F 4 189 PRO 189 184 ?   ?   ?   H . n 
F 4 190 SER 190 185 ?   ?   ?   H . n 
F 4 191 SER 191 186 ?   ?   ?   H . n 
F 4 192 THR 192 187 ?   ?   ?   H . n 
F 4 193 TRP 193 188 ?   ?   ?   H . n 
F 4 194 PRO 194 189 ?   ?   ?   H . n 
F 4 195 SER 195 190 ?   ?   ?   H . n 
F 4 196 GLN 196 191 ?   ?   ?   H . n 
F 4 197 THR 197 192 ?   ?   ?   H . n 
F 4 198 VAL 198 193 ?   ?   ?   H . n 
F 4 199 THR 199 194 ?   ?   ?   H . n 
F 4 200 CYS 200 195 ?   ?   ?   H . n 
F 4 201 SER 201 196 ?   ?   ?   H . n 
F 4 202 VAL 202 197 ?   ?   ?   H . n 
F 4 203 ALA 203 198 ?   ?   ?   H . n 
F 4 204 HIS 204 199 ?   ?   ?   H . n 
F 4 205 PRO 205 200 ?   ?   ?   H . n 
F 4 206 ALA 206 201 ?   ?   ?   H . n 
F 4 207 SER 207 202 ?   ?   ?   H . n 
F 4 208 SER 208 203 ?   ?   ?   H . n 
F 4 209 THR 209 204 ?   ?   ?   H . n 
F 4 210 THR 210 205 ?   ?   ?   H . n 
F 4 211 VAL 211 206 ?   ?   ?   H . n 
F 4 212 ASP 212 207 ?   ?   ?   H . n 
F 4 213 LYS 213 208 ?   ?   ?   H . n 
F 4 214 LYS 214 209 ?   ?   ?   H . n 
F 4 215 SER 215 210 ?   ?   ?   H . n 
F 4 216 ALA 216 211 ?   ?   ?   H . n 
F 4 217 ALA 217 212 ?   ?   ?   H . n 
F 4 218 LEU 218 213 ?   ?   ?   H . n 
F 4 219 GLU 219 214 ?   ?   ?   H . n 
F 4 220 VAL 220 215 ?   ?   ?   H . n 
F 4 221 LEU 221 216 ?   ?   ?   H . n 
F 4 222 PHE 222 217 ?   ?   ?   H . n 
F 4 223 GLN 223 218 ?   ?   ?   H . n 
G 4 1   GLU 1   1   1   GLU GLU J . n 
G 4 2   ILE 2   2   2   ILE ILE J . n 
G 4 3   GLN 3   3   3   GLN GLN J . n 
G 4 4   LEU 4   4   4   LEU LEU J . n 
G 4 5   GLN 5   5   5   GLN GLN J . n 
G 4 6   GLN 6   6   6   GLN GLN J . n 
G 4 7   SER 7   7   7   SER SER J . n 
G 4 8   GLY 8   8   8   GLY GLY J . n 
G 4 9   PRO 9   9   9   PRO PRO J . n 
G 4 10  GLU 10  10  10  GLU GLU J . n 
G 4 11  LEU 11  11  11  LEU LEU J . n 
G 4 12  VAL 12  12  12  VAL VAL J . n 
G 4 13  LYS 13  13  13  LYS LYS J . n 
G 4 14  PRO 14  14  14  PRO PRO J . n 
G 4 15  GLY 15  15  15  GLY GLY J . n 
G 4 16  THR 16  16  16  THR THR J . n 
G 4 17  SER 17  17  17  SER SER J . n 
G 4 18  VAL 18  18  18  VAL VAL J . n 
G 4 19  LYS 19  19  19  LYS LYS J . n 
G 4 20  VAL 20  20  20  VAL VAL J . n 
G 4 21  SER 21  21  21  SER SER J . n 
G 4 22  CYS 22  22  22  CYS CYS J . n 
G 4 23  LYS 23  23  23  LYS LYS J . n 
G 4 24  ALA 24  24  24  ALA ALA J . n 
G 4 25  SER 25  25  25  SER SER J . n 
G 4 26  GLY 26  26  26  GLY GLY J . n 
G 4 27  TYR 27  27  27  TYR TYR J . n 
G 4 28  SER 28  28  28  SER SER J . n 
G 4 29  PHE 29  29  29  PHE PHE J . n 
G 4 30  THR 30  30  30  THR THR J . n 
G 4 31  ASP 31  31  31  ASP ASP J . n 
G 4 32  TYR 32  32  32  TYR TYR J . n 
G 4 33  ASN 33  33  33  ASN ASN J . n 
G 4 34  MET 34  34  34  MET MET J . n 
G 4 35  TYR 35  35  35  TYR TYR J . n 
G 4 36  TRP 36  36  36  TRP TRP J . n 
G 4 37  VAL 37  37  37  VAL VAL J . n 
G 4 38  LYS 38  38  38  LYS LYS J . n 
G 4 39  GLN 39  39  39  GLN GLN J . n 
G 4 40  SER 40  40  40  SER SER J . n 
G 4 41  HIS 41  41  41  HIS HIS J . n 
G 4 42  GLY 42  42  42  GLY GLY J . n 
G 4 43  LYS 43  43  43  LYS LYS J . n 
G 4 44  SER 44  44  44  SER SER J . n 
G 4 45  LEU 45  45  45  LEU LEU J . n 
G 4 46  GLU 46  46  46  GLU GLU J . n 
G 4 47  TRP 47  47  47  TRP TRP J . n 
G 4 48  ILE 48  48  48  ILE ILE J . n 
G 4 49  GLY 49  49  49  GLY GLY J . n 
G 4 50  TYR 50  50  50  TYR TYR J . n 
G 4 51  ILE 51  51  51  ILE ILE J . n 
G 4 52  ASP 52  52  52  ASP ASP J . n 
G 4 53  PRO 53  52  52  PRO PRO J A n 
G 4 54  TYR 54  53  53  TYR TYR J . n 
G 4 55  ASN 55  54  54  ASN ASN J . n 
G 4 56  ALA 56  55  55  ALA ALA J . n 
G 4 57  ASP 57  56  56  ASP ASP J . n 
G 4 58  THR 58  57  57  THR THR J . n 
G 4 59  THR 59  58  58  THR THR J . n 
G 4 60  TYR 60  59  59  TYR TYR J . n 
G 4 61  ASN 61  60  60  ASN ASN J . n 
G 4 62  ARG 62  61  61  ARG ARG J . n 
G 4 63  GLU 63  62  62  GLU GLU J . n 
G 4 64  PHE 64  63  63  PHE PHE J . n 
G 4 65  LYS 65  64  64  LYS LYS J . n 
G 4 66  GLY 66  65  65  GLY GLY J . n 
G 4 67  LYS 67  66  66  LYS LYS J . n 
G 4 68  ALA 68  67  67  ALA ALA J . n 
G 4 69  THR 69  68  68  THR THR J . n 
G 4 70  LEU 70  69  69  LEU LEU J . n 
G 4 71  THR 71  70  70  THR THR J . n 
G 4 72  VAL 72  71  71  VAL VAL J . n 
G 4 73  ASP 73  72  72  ASP ASP J . n 
G 4 74  LYS 74  73  73  LYS LYS J . n 
G 4 75  SER 75  74  74  SER SER J . n 
G 4 76  SER 76  75  75  SER SER J . n 
G 4 77  SER 77  76  76  SER SER J . n 
G 4 78  THR 78  77  77  THR THR J . n 
G 4 79  ALA 79  78  78  ALA ALA J . n 
G 4 80  PHE 80  79  79  PHE PHE J . n 
G 4 81  MET 81  80  80  MET MET J . n 
G 4 82  HIS 82  81  81  HIS HIS J . n 
G 4 83  LEU 83  82  82  LEU LEU J . n 
G 4 84  ASN 84  82  82  ASN ASN J A n 
G 4 85  SER 85  82  82  SER SER J B n 
G 4 86  LEU 86  82  82  LEU LEU J C n 
G 4 87  THR 87  83  83  THR THR J . n 
G 4 88  SER 88  84  84  SER SER J . n 
G 4 89  GLU 89  85  85  GLU GLU J . n 
G 4 90  ASP 90  86  86  ASP ASP J . n 
G 4 91  SER 91  87  87  SER SER J . n 
G 4 92  ALA 92  88  88  ALA ALA J . n 
G 4 93  VAL 93  89  89  VAL VAL J . n 
G 4 94  TYR 94  90  90  TYR TYR J . n 
G 4 95  TYR 95  91  91  TYR TYR J . n 
G 4 96  CYS 96  92  92  CYS CYS J . n 
G 4 97  ALA 97  93  93  ALA ALA J . n 
G 4 98  ARG 98  94  94  ARG ARG J . n 
G 4 99  LYS 99  95  95  LYS LYS J . n 
G 4 100 ARG 100 96  96  ARG ARG J . n 
G 4 101 ASN 101 97  97  ASN ASN J . n 
G 4 102 ASN 102 98  98  ASN ASN J . n 
G 4 103 PHE 103 99  99  PHE PHE J . n 
G 4 104 TYR 104 100 100 TYR TYR J . n 
G 4 105 PHE 105 100 100 PHE PHE J A n 
G 4 106 ASP 106 101 101 ASP ASP J . n 
G 4 107 TYR 107 102 102 TYR TYR J . n 
G 4 108 TRP 108 103 103 TRP TRP J . n 
G 4 109 GLY 109 104 104 GLY GLY J . n 
G 4 110 GLN 110 105 105 GLN GLN J . n 
G 4 111 GLY 111 106 106 GLY GLY J . n 
G 4 112 THR 112 107 107 THR THR J . n 
G 4 113 PRO 113 108 108 PRO PRO J . n 
G 4 114 LEU 114 109 109 LEU LEU J . n 
G 4 115 THR 115 110 110 THR THR J . n 
G 4 116 VAL 116 111 111 VAL VAL J . n 
G 4 117 SER 117 112 112 SER SER J . n 
G 4 118 SER 118 113 ?   ?   ?   J . n 
G 4 119 ALA 119 114 ?   ?   ?   J . n 
G 4 120 LYS 120 115 ?   ?   ?   J . n 
G 4 121 THR 121 116 ?   ?   ?   J . n 
G 4 122 THR 122 117 ?   ?   ?   J . n 
G 4 123 PRO 123 118 ?   ?   ?   J . n 
G 4 124 PRO 124 119 ?   ?   ?   J . n 
G 4 125 SER 125 120 ?   ?   ?   J . n 
G 4 126 VAL 126 121 ?   ?   ?   J . n 
G 4 127 TYR 127 122 ?   ?   ?   J . n 
G 4 128 PRO 128 123 ?   ?   ?   J . n 
G 4 129 LEU 129 124 ?   ?   ?   J . n 
G 4 130 ALA 130 125 ?   ?   ?   J . n 
G 4 131 PRO 131 126 ?   ?   ?   J . n 
G 4 132 GLY 132 127 ?   ?   ?   J . n 
G 4 133 CYS 133 128 ?   ?   ?   J . n 
G 4 134 GLY 134 129 ?   ?   ?   J . n 
G 4 135 ASP 135 130 ?   ?   ?   J . n 
G 4 136 THR 136 131 ?   ?   ?   J . n 
G 4 137 THR 137 132 ?   ?   ?   J . n 
G 4 138 GLY 138 133 ?   ?   ?   J . n 
G 4 139 SER 139 134 ?   ?   ?   J . n 
G 4 140 SER 140 135 ?   ?   ?   J . n 
G 4 141 VAL 141 136 ?   ?   ?   J . n 
G 4 142 THR 142 137 ?   ?   ?   J . n 
G 4 143 LEU 143 138 ?   ?   ?   J . n 
G 4 144 GLY 144 139 ?   ?   ?   J . n 
G 4 145 CYS 145 140 ?   ?   ?   J . n 
G 4 146 LEU 146 141 ?   ?   ?   J . n 
G 4 147 VAL 147 142 ?   ?   ?   J . n 
G 4 148 LYS 148 143 ?   ?   ?   J . n 
G 4 149 GLY 149 144 ?   ?   ?   J . n 
G 4 150 TYR 150 145 ?   ?   ?   J . n 
G 4 151 PHE 151 146 ?   ?   ?   J . n 
G 4 152 PRO 152 147 ?   ?   ?   J . n 
G 4 153 GLU 153 148 ?   ?   ?   J . n 
G 4 154 SER 154 149 ?   ?   ?   J . n 
G 4 155 VAL 155 150 ?   ?   ?   J . n 
G 4 156 THR 156 151 ?   ?   ?   J . n 
G 4 157 VAL 157 152 ?   ?   ?   J . n 
G 4 158 THR 158 153 ?   ?   ?   J . n 
G 4 159 TRP 159 154 ?   ?   ?   J . n 
G 4 160 ASN 160 155 ?   ?   ?   J . n 
G 4 161 SER 161 156 ?   ?   ?   J . n 
G 4 162 GLY 162 157 ?   ?   ?   J . n 
G 4 163 SER 163 158 ?   ?   ?   J . n 
G 4 164 LEU 164 159 ?   ?   ?   J . n 
G 4 165 SER 165 160 ?   ?   ?   J . n 
G 4 166 SER 166 161 ?   ?   ?   J . n 
G 4 167 SER 167 162 ?   ?   ?   J . n 
G 4 168 VAL 168 163 ?   ?   ?   J . n 
G 4 169 HIS 169 164 ?   ?   ?   J . n 
G 4 170 THR 170 165 ?   ?   ?   J . n 
G 4 171 PHE 171 166 ?   ?   ?   J . n 
G 4 172 PRO 172 167 ?   ?   ?   J . n 
G 4 173 ALA 173 168 ?   ?   ?   J . n 
G 4 174 LEU 174 169 ?   ?   ?   J . n 
G 4 175 LEU 175 170 ?   ?   ?   J . n 
G 4 176 GLN 176 171 ?   ?   ?   J . n 
G 4 177 SER 177 172 ?   ?   ?   J . n 
G 4 178 GLY 178 173 ?   ?   ?   J . n 
G 4 179 LEU 179 174 ?   ?   ?   J . n 
G 4 180 TYR 180 175 ?   ?   ?   J . n 
G 4 181 THR 181 176 ?   ?   ?   J . n 
G 4 182 MET 182 177 ?   ?   ?   J . n 
G 4 183 SER 183 178 ?   ?   ?   J . n 
G 4 184 SER 184 179 ?   ?   ?   J . n 
G 4 185 SER 185 180 ?   ?   ?   J . n 
G 4 186 VAL 186 181 ?   ?   ?   J . n 
G 4 187 THR 187 182 ?   ?   ?   J . n 
G 4 188 VAL 188 183 ?   ?   ?   J . n 
G 4 189 PRO 189 184 ?   ?   ?   J . n 
G 4 190 SER 190 185 ?   ?   ?   J . n 
G 4 191 SER 191 186 ?   ?   ?   J . n 
G 4 192 THR 192 187 ?   ?   ?   J . n 
G 4 193 TRP 193 188 ?   ?   ?   J . n 
G 4 194 PRO 194 189 ?   ?   ?   J . n 
G 4 195 SER 195 190 ?   ?   ?   J . n 
G 4 196 GLN 196 191 ?   ?   ?   J . n 
G 4 197 THR 197 192 ?   ?   ?   J . n 
G 4 198 VAL 198 193 ?   ?   ?   J . n 
G 4 199 THR 199 194 ?   ?   ?   J . n 
G 4 200 CYS 200 195 ?   ?   ?   J . n 
G 4 201 SER 201 196 ?   ?   ?   J . n 
G 4 202 VAL 202 197 ?   ?   ?   J . n 
G 4 203 ALA 203 198 ?   ?   ?   J . n 
G 4 204 HIS 204 199 ?   ?   ?   J . n 
G 4 205 PRO 205 200 ?   ?   ?   J . n 
G 4 206 ALA 206 201 ?   ?   ?   J . n 
G 4 207 SER 207 202 ?   ?   ?   J . n 
G 4 208 SER 208 203 ?   ?   ?   J . n 
G 4 209 THR 209 204 ?   ?   ?   J . n 
G 4 210 THR 210 205 ?   ?   ?   J . n 
G 4 211 VAL 211 206 ?   ?   ?   J . n 
G 4 212 ASP 212 207 ?   ?   ?   J . n 
G 4 213 LYS 213 208 ?   ?   ?   J . n 
G 4 214 LYS 214 209 ?   ?   ?   J . n 
G 4 215 SER 215 210 ?   ?   ?   J . n 
G 4 216 ALA 216 211 ?   ?   ?   J . n 
G 4 217 ALA 217 212 ?   ?   ?   J . n 
G 4 218 LEU 218 213 ?   ?   ?   J . n 
G 4 219 GLU 219 214 ?   ?   ?   J . n 
G 4 220 VAL 220 215 ?   ?   ?   J . n 
G 4 221 LEU 221 216 ?   ?   ?   J . n 
G 4 222 PHE 222 217 ?   ?   ?   J . n 
G 4 223 GLN 223 218 ?   ?   ?   J . n 
H 5 1   TYR 1   1   1   TYR TYR K . n 
H 5 2   ILE 2   2   2   ILE ILE K . n 
H 5 3   VAL 3   3   3   VAL VAL K . n 
H 5 4   MET 4   4   4   MET MET K . n 
H 5 5   THR 5   5   5   THR THR K . n 
H 5 6   GLN 6   6   6   GLN GLN K . n 
H 5 7   SER 7   7   7   SER SER K . n 
H 5 8   PRO 8   8   8   PRO PRO K . n 
H 5 9   LYS 9   9   9   LYS LYS K . n 
H 5 10  SER 10  10  10  SER SER K . n 
H 5 11  MET 11  11  11  MET MET K . n 
H 5 12  SER 12  12  12  SER SER K . n 
H 5 13  MET 13  13  13  MET MET K . n 
H 5 14  SER 14  14  14  SER SER K . n 
H 5 15  LEU 15  15  15  LEU LEU K . n 
H 5 16  GLY 16  16  16  GLY GLY K . n 
H 5 17  GLU 17  17  17  GLU GLU K . n 
H 5 18  ARG 18  18  18  ARG ARG K . n 
H 5 19  VAL 19  19  19  VAL VAL K . n 
H 5 20  THR 20  20  20  THR THR K . n 
H 5 21  LEU 21  21  21  LEU LEU K . n 
H 5 22  SER 22  22  22  SER SER K . n 
H 5 23  CYS 23  23  23  CYS CYS K . n 
H 5 24  ARG 24  24  24  ARG ARG K . n 
H 5 25  ALA 25  25  25  ALA ALA K . n 
H 5 26  SER 26  26  26  SER SER K . n 
H 5 27  GLU 27  27  27  GLU GLU K . n 
H 5 28  TYR 28  28  28  TYR TYR K . n 
H 5 29  VAL 29  29  29  VAL VAL K . n 
H 5 30  GLY 30  30  30  GLY GLY K . n 
H 5 31  SER 31  31  31  SER SER K . n 
H 5 32  TYR 32  32  32  TYR TYR K . n 
H 5 33  VAL 33  33  33  VAL VAL K . n 
H 5 34  SER 34  34  34  SER SER K . n 
H 5 35  TRP 35  35  35  TRP TRP K . n 
H 5 36  TYR 36  36  36  TYR TYR K . n 
H 5 37  GLN 37  37  37  GLN GLN K . n 
H 5 38  GLN 38  38  38  GLN GLN K . n 
H 5 39  LYS 39  39  39  LYS LYS K . n 
H 5 40  PRO 40  40  40  PRO PRO K . n 
H 5 41  GLU 41  41  41  GLU GLU K . n 
H 5 42  GLN 42  42  42  GLN GLN K . n 
H 5 43  SER 43  43  43  SER SER K . n 
H 5 44  PRO 44  44  44  PRO PRO K . n 
H 5 45  LYS 45  45  45  LYS LYS K . n 
H 5 46  LEU 46  46  46  LEU LEU K . n 
H 5 47  LEU 47  47  47  LEU LEU K . n 
H 5 48  ILE 48  48  48  ILE ILE K . n 
H 5 49  TYR 49  49  49  TYR TYR K . n 
H 5 50  GLY 50  50  50  GLY GLY K . n 
H 5 51  ALA 51  51  51  ALA ALA K . n 
H 5 52  SER 52  52  52  SER SER K . n 
H 5 53  ASN 53  53  53  ASN ASN K . n 
H 5 54  ARG 54  54  54  ARG ARG K . n 
H 5 55  TYR 55  55  55  TYR TYR K . n 
H 5 56  THR 56  56  56  THR THR K . n 
H 5 57  GLY 57  57  57  GLY GLY K . n 
H 5 58  VAL 58  58  58  VAL VAL K . n 
H 5 59  PRO 59  59  59  PRO PRO K . n 
H 5 60  ASP 60  60  60  ASP ASP K . n 
H 5 61  ARG 61  61  61  ARG ARG K . n 
H 5 62  PHE 62  62  62  PHE PHE K . n 
H 5 63  ALA 63  63  63  ALA ALA K . n 
H 5 64  GLY 64  64  64  GLY GLY K . n 
H 5 65  SER 65  65  65  SER SER K . n 
H 5 66  GLY 66  66  66  GLY GLY K . n 
H 5 67  SER 67  67  67  SER SER K . n 
H 5 68  ALA 68  68  68  ALA ALA K . n 
H 5 69  THR 69  69  69  THR THR K . n 
H 5 70  ASP 70  70  70  ASP ASP K . n 
H 5 71  PHE 71  71  71  PHE PHE K . n 
H 5 72  THR 72  72  72  THR THR K . n 
H 5 73  LEU 73  73  73  LEU LEU K . n 
H 5 74  THR 74  74  74  THR THR K . n 
H 5 75  ILE 75  75  75  ILE ILE K . n 
H 5 76  THR 76  76  76  THR THR K . n 
H 5 77  SER 77  77  77  SER SER K . n 
H 5 78  VAL 78  78  78  VAL VAL K . n 
H 5 79  GLN 79  79  79  GLN GLN K . n 
H 5 80  ALA 80  80  80  ALA ALA K . n 
H 5 81  GLU 81  81  81  GLU GLU K . n 
H 5 82  ASP 82  82  82  ASP ASP K . n 
H 5 83  LEU 83  83  83  LEU LEU K . n 
H 5 84  ALA 84  84  84  ALA ALA K . n 
H 5 85  ASP 85  85  85  ASP ASP K . n 
H 5 86  TYR 86  86  86  TYR TYR K . n 
H 5 87  HIS 87  87  87  HIS HIS K . n 
H 5 88  CYS 88  88  88  CYS CYS K . n 
H 5 89  GLY 89  89  89  GLY GLY K . n 
H 5 90  GLN 90  90  90  GLN GLN K . n 
H 5 91  THR 91  91  91  THR THR K . n 
H 5 92  TYR 92  92  92  TYR TYR K . n 
H 5 93  ASN 93  93  93  ASN ASN K . n 
H 5 94  TYR 94  94  94  TYR TYR K . n 
H 5 95  PRO 95  95  95  PRO PRO K . n 
H 5 96  THR 96  96  96  THR THR K . n 
H 5 97  PHE 97  97  97  PHE PHE K . n 
H 5 98  GLY 98  98  98  GLY GLY K . n 
H 5 99  GLY 99  99  99  GLY GLY K . n 
H 5 100 GLY 100 100 100 GLY GLY K . n 
H 5 101 THR 101 101 101 THR THR K . n 
H 5 102 LYS 102 102 102 LYS LYS K . n 
H 5 103 LEU 103 103 103 LEU LEU K . n 
H 5 104 GLU 104 104 104 GLU GLU K . n 
H 5 105 ILE 105 105 105 ILE ILE K . n 
H 5 106 LYS 106 106 ?   ?   ?   K . n 
H 5 107 ARG 107 107 ?   ?   ?   K . n 
H 5 108 ALA 108 108 ?   ?   ?   K . n 
H 5 109 ASP 109 109 ?   ?   ?   K . n 
H 5 110 ALA 110 110 ?   ?   ?   K . n 
H 5 111 ALA 111 111 ?   ?   ?   K . n 
H 5 112 PRO 112 112 ?   ?   ?   K . n 
H 5 113 THR 113 113 ?   ?   ?   K . n 
H 5 114 VAL 114 114 ?   ?   ?   K . n 
H 5 115 SER 115 115 ?   ?   ?   K . n 
H 5 116 ILE 116 116 ?   ?   ?   K . n 
H 5 117 PHE 117 117 ?   ?   ?   K . n 
H 5 118 PRO 118 118 ?   ?   ?   K . n 
H 5 119 PRO 119 119 ?   ?   ?   K . n 
H 5 120 SER 120 120 ?   ?   ?   K . n 
H 5 121 SER 121 121 ?   ?   ?   K . n 
H 5 122 GLU 122 122 ?   ?   ?   K . n 
H 5 123 GLN 123 123 ?   ?   ?   K . n 
H 5 124 LEU 124 124 ?   ?   ?   K . n 
H 5 125 THR 125 125 ?   ?   ?   K . n 
H 5 126 SER 126 126 ?   ?   ?   K . n 
H 5 127 GLY 127 127 ?   ?   ?   K . n 
H 5 128 GLY 128 128 ?   ?   ?   K . n 
H 5 129 ALA 129 129 ?   ?   ?   K . n 
H 5 130 SER 130 130 ?   ?   ?   K . n 
H 5 131 VAL 131 131 ?   ?   ?   K . n 
H 5 132 VAL 132 132 ?   ?   ?   K . n 
H 5 133 CYS 133 133 ?   ?   ?   K . n 
H 5 134 PHE 134 134 ?   ?   ?   K . n 
H 5 135 LEU 135 135 ?   ?   ?   K . n 
H 5 136 ASN 136 136 ?   ?   ?   K . n 
H 5 137 ASN 137 137 ?   ?   ?   K . n 
H 5 138 PHE 138 138 ?   ?   ?   K . n 
H 5 139 TYR 139 139 ?   ?   ?   K . n 
H 5 140 PRO 140 140 ?   ?   ?   K . n 
H 5 141 LYS 141 141 ?   ?   ?   K . n 
H 5 142 ASP 142 142 ?   ?   ?   K . n 
H 5 143 ILE 143 143 ?   ?   ?   K . n 
H 5 144 ASN 144 144 ?   ?   ?   K . n 
H 5 145 VAL 145 145 ?   ?   ?   K . n 
H 5 146 LYS 146 146 ?   ?   ?   K . n 
H 5 147 TRP 147 147 ?   ?   ?   K . n 
H 5 148 LYS 148 148 ?   ?   ?   K . n 
H 5 149 ILE 149 149 ?   ?   ?   K . n 
H 5 150 ASP 150 150 ?   ?   ?   K . n 
H 5 151 GLY 151 151 ?   ?   ?   K . n 
H 5 152 SER 152 152 ?   ?   ?   K . n 
H 5 153 GLU 153 153 ?   ?   ?   K . n 
H 5 154 ARG 154 154 ?   ?   ?   K . n 
H 5 155 GLN 155 155 ?   ?   ?   K . n 
H 5 156 ASN 156 156 ?   ?   ?   K . n 
H 5 157 GLY 157 157 ?   ?   ?   K . n 
H 5 158 VAL 158 158 ?   ?   ?   K . n 
H 5 159 LEU 159 159 ?   ?   ?   K . n 
H 5 160 ASN 160 160 ?   ?   ?   K . n 
H 5 161 SER 161 161 ?   ?   ?   K . n 
H 5 162 TRP 162 162 ?   ?   ?   K . n 
H 5 163 THR 163 163 ?   ?   ?   K . n 
H 5 164 ASP 164 164 ?   ?   ?   K . n 
H 5 165 GLN 165 165 ?   ?   ?   K . n 
H 5 166 ASP 166 166 ?   ?   ?   K . n 
H 5 167 SER 167 167 ?   ?   ?   K . n 
H 5 168 LYS 168 168 ?   ?   ?   K . n 
H 5 169 ASP 169 169 ?   ?   ?   K . n 
H 5 170 SER 170 170 ?   ?   ?   K . n 
H 5 171 THR 171 171 ?   ?   ?   K . n 
H 5 172 TYR 172 172 ?   ?   ?   K . n 
H 5 173 SER 173 173 ?   ?   ?   K . n 
H 5 174 MET 174 174 ?   ?   ?   K . n 
H 5 175 SER 175 175 ?   ?   ?   K . n 
H 5 176 SER 176 176 ?   ?   ?   K . n 
H 5 177 THR 177 177 ?   ?   ?   K . n 
H 5 178 LEU 178 178 ?   ?   ?   K . n 
H 5 179 THR 179 179 ?   ?   ?   K . n 
H 5 180 LEU 180 180 ?   ?   ?   K . n 
H 5 181 THR 181 181 ?   ?   ?   K . n 
H 5 182 LYS 182 182 ?   ?   ?   K . n 
H 5 183 ASP 183 183 ?   ?   ?   K . n 
H 5 184 GLU 184 184 ?   ?   ?   K . n 
H 5 185 TYR 185 185 ?   ?   ?   K . n 
H 5 186 GLU 186 186 ?   ?   ?   K . n 
H 5 187 ARG 187 187 ?   ?   ?   K . n 
H 5 188 HIS 188 188 ?   ?   ?   K . n 
H 5 189 ASN 189 189 ?   ?   ?   K . n 
H 5 190 SER 190 190 ?   ?   ?   K . n 
H 5 191 TYR 191 191 ?   ?   ?   K . n 
H 5 192 THR 192 192 ?   ?   ?   K . n 
H 5 193 CYS 193 193 ?   ?   ?   K . n 
H 5 194 GLU 194 194 ?   ?   ?   K . n 
H 5 195 ALA 195 195 ?   ?   ?   K . n 
H 5 196 THR 196 196 ?   ?   ?   K . n 
H 5 197 HIS 197 197 ?   ?   ?   K . n 
H 5 198 LYS 198 198 ?   ?   ?   K . n 
H 5 199 THR 199 199 ?   ?   ?   K . n 
H 5 200 SER 200 200 ?   ?   ?   K . n 
H 5 201 THR 201 201 ?   ?   ?   K . n 
H 5 202 SER 202 202 ?   ?   ?   K . n 
H 5 203 PRO 203 203 ?   ?   ?   K . n 
H 5 204 ILE 204 204 ?   ?   ?   K . n 
H 5 205 VAL 205 205 ?   ?   ?   K . n 
H 5 206 LYS 206 206 ?   ?   ?   K . n 
H 5 207 SER 207 207 ?   ?   ?   K . n 
H 5 208 PHE 208 208 ?   ?   ?   K . n 
H 5 209 ASN 209 209 ?   ?   ?   K . n 
H 5 210 ARG 210 210 ?   ?   ?   K . n 
H 5 211 ASN 211 211 ?   ?   ?   K . n 
H 5 212 GLU 212 212 ?   ?   ?   K . n 
H 5 213 CYS 213 213 ?   ?   ?   K . n 
I 5 1   TYR 1   1   1   TYR TYR L . n 
I 5 2   ILE 2   2   2   ILE ILE L . n 
I 5 3   VAL 3   3   3   VAL VAL L . n 
I 5 4   MET 4   4   4   MET MET L . n 
I 5 5   THR 5   5   5   THR THR L . n 
I 5 6   GLN 6   6   6   GLN GLN L . n 
I 5 7   SER 7   7   7   SER SER L . n 
I 5 8   PRO 8   8   8   PRO PRO L . n 
I 5 9   LYS 9   9   9   LYS LYS L . n 
I 5 10  SER 10  10  10  SER SER L . n 
I 5 11  MET 11  11  11  MET MET L . n 
I 5 12  SER 12  12  12  SER SER L . n 
I 5 13  MET 13  13  13  MET MET L . n 
I 5 14  SER 14  14  14  SER SER L . n 
I 5 15  LEU 15  15  15  LEU LEU L . n 
I 5 16  GLY 16  16  16  GLY GLY L . n 
I 5 17  GLU 17  17  17  GLU GLU L . n 
I 5 18  ARG 18  18  18  ARG ARG L . n 
I 5 19  VAL 19  19  19  VAL VAL L . n 
I 5 20  THR 20  20  20  THR THR L . n 
I 5 21  LEU 21  21  21  LEU LEU L . n 
I 5 22  SER 22  22  22  SER SER L . n 
I 5 23  CYS 23  23  23  CYS CYS L . n 
I 5 24  ARG 24  24  24  ARG ARG L . n 
I 5 25  ALA 25  25  25  ALA ALA L . n 
I 5 26  SER 26  26  26  SER SER L . n 
I 5 27  GLU 27  27  27  GLU GLU L . n 
I 5 28  TYR 28  28  28  TYR TYR L . n 
I 5 29  VAL 29  29  29  VAL VAL L . n 
I 5 30  GLY 30  30  30  GLY GLY L . n 
I 5 31  SER 31  31  31  SER SER L . n 
I 5 32  TYR 32  32  32  TYR TYR L . n 
I 5 33  VAL 33  33  33  VAL VAL L . n 
I 5 34  SER 34  34  34  SER SER L . n 
I 5 35  TRP 35  35  35  TRP TRP L . n 
I 5 36  TYR 36  36  36  TYR TYR L . n 
I 5 37  GLN 37  37  37  GLN GLN L . n 
I 5 38  GLN 38  38  38  GLN GLN L . n 
I 5 39  LYS 39  39  39  LYS LYS L . n 
I 5 40  PRO 40  40  40  PRO PRO L . n 
I 5 41  GLU 41  41  41  GLU GLU L . n 
I 5 42  GLN 42  42  42  GLN GLN L . n 
I 5 43  SER 43  43  43  SER SER L . n 
I 5 44  PRO 44  44  44  PRO PRO L . n 
I 5 45  LYS 45  45  45  LYS LYS L . n 
I 5 46  LEU 46  46  46  LEU LEU L . n 
I 5 47  LEU 47  47  47  LEU LEU L . n 
I 5 48  ILE 48  48  48  ILE ILE L . n 
I 5 49  TYR 49  49  49  TYR TYR L . n 
I 5 50  GLY 50  50  50  GLY GLY L . n 
I 5 51  ALA 51  51  51  ALA ALA L . n 
I 5 52  SER 52  52  52  SER SER L . n 
I 5 53  ASN 53  53  53  ASN ASN L . n 
I 5 54  ARG 54  54  54  ARG ARG L . n 
I 5 55  TYR 55  55  55  TYR TYR L . n 
I 5 56  THR 56  56  56  THR THR L . n 
I 5 57  GLY 57  57  57  GLY GLY L . n 
I 5 58  VAL 58  58  58  VAL VAL L . n 
I 5 59  PRO 59  59  59  PRO PRO L . n 
I 5 60  ASP 60  60  60  ASP ASP L . n 
I 5 61  ARG 61  61  61  ARG ARG L . n 
I 5 62  PHE 62  62  62  PHE PHE L . n 
I 5 63  ALA 63  63  63  ALA ALA L . n 
I 5 64  GLY 64  64  64  GLY GLY L . n 
I 5 65  SER 65  65  65  SER SER L . n 
I 5 66  GLY 66  66  66  GLY GLY L . n 
I 5 67  SER 67  67  67  SER SER L . n 
I 5 68  ALA 68  68  68  ALA ALA L . n 
I 5 69  THR 69  69  69  THR THR L . n 
I 5 70  ASP 70  70  70  ASP ASP L . n 
I 5 71  PHE 71  71  71  PHE PHE L . n 
I 5 72  THR 72  72  72  THR THR L . n 
I 5 73  LEU 73  73  73  LEU LEU L . n 
I 5 74  THR 74  74  74  THR THR L . n 
I 5 75  ILE 75  75  75  ILE ILE L . n 
I 5 76  THR 76  76  76  THR THR L . n 
I 5 77  SER 77  77  77  SER SER L . n 
I 5 78  VAL 78  78  78  VAL VAL L . n 
I 5 79  GLN 79  79  79  GLN GLN L . n 
I 5 80  ALA 80  80  80  ALA ALA L . n 
I 5 81  GLU 81  81  81  GLU GLU L . n 
I 5 82  ASP 82  82  82  ASP ASP L . n 
I 5 83  LEU 83  83  83  LEU LEU L . n 
I 5 84  ALA 84  84  84  ALA ALA L . n 
I 5 85  ASP 85  85  85  ASP ASP L . n 
I 5 86  TYR 86  86  86  TYR TYR L . n 
I 5 87  HIS 87  87  87  HIS HIS L . n 
I 5 88  CYS 88  88  88  CYS CYS L . n 
I 5 89  GLY 89  89  89  GLY GLY L . n 
I 5 90  GLN 90  90  90  GLN GLN L . n 
I 5 91  THR 91  91  91  THR THR L . n 
I 5 92  TYR 92  92  92  TYR TYR L . n 
I 5 93  ASN 93  93  93  ASN ASN L . n 
I 5 94  TYR 94  94  94  TYR TYR L . n 
I 5 95  PRO 95  95  95  PRO PRO L . n 
I 5 96  THR 96  96  96  THR THR L . n 
I 5 97  PHE 97  97  97  PHE PHE L . n 
I 5 98  GLY 98  98  98  GLY GLY L . n 
I 5 99  GLY 99  99  99  GLY GLY L . n 
I 5 100 GLY 100 100 100 GLY GLY L . n 
I 5 101 THR 101 101 101 THR THR L . n 
I 5 102 LYS 102 102 102 LYS LYS L . n 
I 5 103 LEU 103 103 103 LEU LEU L . n 
I 5 104 GLU 104 104 104 GLU GLU L . n 
I 5 105 ILE 105 105 105 ILE ILE L . n 
I 5 106 LYS 106 106 ?   ?   ?   L . n 
I 5 107 ARG 107 107 ?   ?   ?   L . n 
I 5 108 ALA 108 108 ?   ?   ?   L . n 
I 5 109 ASP 109 109 ?   ?   ?   L . n 
I 5 110 ALA 110 110 ?   ?   ?   L . n 
I 5 111 ALA 111 111 ?   ?   ?   L . n 
I 5 112 PRO 112 112 ?   ?   ?   L . n 
I 5 113 THR 113 113 ?   ?   ?   L . n 
I 5 114 VAL 114 114 ?   ?   ?   L . n 
I 5 115 SER 115 115 ?   ?   ?   L . n 
I 5 116 ILE 116 116 ?   ?   ?   L . n 
I 5 117 PHE 117 117 ?   ?   ?   L . n 
I 5 118 PRO 118 118 ?   ?   ?   L . n 
I 5 119 PRO 119 119 ?   ?   ?   L . n 
I 5 120 SER 120 120 ?   ?   ?   L . n 
I 5 121 SER 121 121 ?   ?   ?   L . n 
I 5 122 GLU 122 122 ?   ?   ?   L . n 
I 5 123 GLN 123 123 ?   ?   ?   L . n 
I 5 124 LEU 124 124 ?   ?   ?   L . n 
I 5 125 THR 125 125 ?   ?   ?   L . n 
I 5 126 SER 126 126 ?   ?   ?   L . n 
I 5 127 GLY 127 127 ?   ?   ?   L . n 
I 5 128 GLY 128 128 ?   ?   ?   L . n 
I 5 129 ALA 129 129 ?   ?   ?   L . n 
I 5 130 SER 130 130 ?   ?   ?   L . n 
I 5 131 VAL 131 131 ?   ?   ?   L . n 
I 5 132 VAL 132 132 ?   ?   ?   L . n 
I 5 133 CYS 133 133 ?   ?   ?   L . n 
I 5 134 PHE 134 134 ?   ?   ?   L . n 
I 5 135 LEU 135 135 ?   ?   ?   L . n 
I 5 136 ASN 136 136 ?   ?   ?   L . n 
I 5 137 ASN 137 137 ?   ?   ?   L . n 
I 5 138 PHE 138 138 ?   ?   ?   L . n 
I 5 139 TYR 139 139 ?   ?   ?   L . n 
I 5 140 PRO 140 140 ?   ?   ?   L . n 
I 5 141 LYS 141 141 ?   ?   ?   L . n 
I 5 142 ASP 142 142 ?   ?   ?   L . n 
I 5 143 ILE 143 143 ?   ?   ?   L . n 
I 5 144 ASN 144 144 ?   ?   ?   L . n 
I 5 145 VAL 145 145 ?   ?   ?   L . n 
I 5 146 LYS 146 146 ?   ?   ?   L . n 
I 5 147 TRP 147 147 ?   ?   ?   L . n 
I 5 148 LYS 148 148 ?   ?   ?   L . n 
I 5 149 ILE 149 149 ?   ?   ?   L . n 
I 5 150 ASP 150 150 ?   ?   ?   L . n 
I 5 151 GLY 151 151 ?   ?   ?   L . n 
I 5 152 SER 152 152 ?   ?   ?   L . n 
I 5 153 GLU 153 153 ?   ?   ?   L . n 
I 5 154 ARG 154 154 ?   ?   ?   L . n 
I 5 155 GLN 155 155 ?   ?   ?   L . n 
I 5 156 ASN 156 156 ?   ?   ?   L . n 
I 5 157 GLY 157 157 ?   ?   ?   L . n 
I 5 158 VAL 158 158 ?   ?   ?   L . n 
I 5 159 LEU 159 159 ?   ?   ?   L . n 
I 5 160 ASN 160 160 ?   ?   ?   L . n 
I 5 161 SER 161 161 ?   ?   ?   L . n 
I 5 162 TRP 162 162 ?   ?   ?   L . n 
I 5 163 THR 163 163 ?   ?   ?   L . n 
I 5 164 ASP 164 164 ?   ?   ?   L . n 
I 5 165 GLN 165 165 ?   ?   ?   L . n 
I 5 166 ASP 166 166 ?   ?   ?   L . n 
I 5 167 SER 167 167 ?   ?   ?   L . n 
I 5 168 LYS 168 168 ?   ?   ?   L . n 
I 5 169 ASP 169 169 ?   ?   ?   L . n 
I 5 170 SER 170 170 ?   ?   ?   L . n 
I 5 171 THR 171 171 ?   ?   ?   L . n 
I 5 172 TYR 172 172 ?   ?   ?   L . n 
I 5 173 SER 173 173 ?   ?   ?   L . n 
I 5 174 MET 174 174 ?   ?   ?   L . n 
I 5 175 SER 175 175 ?   ?   ?   L . n 
I 5 176 SER 176 176 ?   ?   ?   L . n 
I 5 177 THR 177 177 ?   ?   ?   L . n 
I 5 178 LEU 178 178 ?   ?   ?   L . n 
I 5 179 THR 179 179 ?   ?   ?   L . n 
I 5 180 LEU 180 180 ?   ?   ?   L . n 
I 5 181 THR 181 181 ?   ?   ?   L . n 
I 5 182 LYS 182 182 ?   ?   ?   L . n 
I 5 183 ASP 183 183 ?   ?   ?   L . n 
I 5 184 GLU 184 184 ?   ?   ?   L . n 
I 5 185 TYR 185 185 ?   ?   ?   L . n 
I 5 186 GLU 186 186 ?   ?   ?   L . n 
I 5 187 ARG 187 187 ?   ?   ?   L . n 
I 5 188 HIS 188 188 ?   ?   ?   L . n 
I 5 189 ASN 189 189 ?   ?   ?   L . n 
I 5 190 SER 190 190 ?   ?   ?   L . n 
I 5 191 TYR 191 191 ?   ?   ?   L . n 
I 5 192 THR 192 192 ?   ?   ?   L . n 
I 5 193 CYS 193 193 ?   ?   ?   L . n 
I 5 194 GLU 194 194 ?   ?   ?   L . n 
I 5 195 ALA 195 195 ?   ?   ?   L . n 
I 5 196 THR 196 196 ?   ?   ?   L . n 
I 5 197 HIS 197 197 ?   ?   ?   L . n 
I 5 198 LYS 198 198 ?   ?   ?   L . n 
I 5 199 THR 199 199 ?   ?   ?   L . n 
I 5 200 SER 200 200 ?   ?   ?   L . n 
I 5 201 THR 201 201 ?   ?   ?   L . n 
I 5 202 SER 202 202 ?   ?   ?   L . n 
I 5 203 PRO 203 203 ?   ?   ?   L . n 
I 5 204 ILE 204 204 ?   ?   ?   L . n 
I 5 205 VAL 205 205 ?   ?   ?   L . n 
I 5 206 LYS 206 206 ?   ?   ?   L . n 
I 5 207 SER 207 207 ?   ?   ?   L . n 
I 5 208 PHE 208 208 ?   ?   ?   L . n 
I 5 209 ASN 209 209 ?   ?   ?   L . n 
I 5 210 ARG 210 210 ?   ?   ?   L . n 
I 5 211 ASN 211 211 ?   ?   ?   L . n 
I 5 212 GLU 212 212 ?   ?   ?   L . n 
I 5 213 CYS 213 213 ?   ?   ?   L . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gouauxe@ohsu.edu 
_pdbx_contact_author.name_first         Eric 
_pdbx_contact_author.name_last          Gouaux 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8549-2360 
# 
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 
Q  9  Y4B 1 501 602 Y4B ALL A . 
R  10 PIO 1 502 601 PIO PIO A . 
S  11 D12 1 503 0   D12 D12 A . 
T  11 D12 1 504 1   D12 D12 A . 
U  12 OCT 1 505 3   OCT OCT A . 
V  12 OCT 1 506 37  OCT OCT A . 
W  12 OCT 1 507 38  OCT OCT A . 
X  12 OCT 1 508 39  OCT OCT A . 
Y  13 POV 1 509 107 POV POV A . 
Z  11 D12 1 501 6   D12 D12 B . 
AA 11 D12 1 502 10  D12 D12 B . 
BA 11 D12 1 503 15  D12 D12 B . 
CA 11 D12 1 504 18  D12 D12 B . 
DA 11 D12 1 505 19  D12 D12 B . 
EA 11 D12 1 506 56  D12 D12 B . 
FA 11 D12 1 507 102 D12 D12 B . 
GA 13 POV 1 508 103 POV POV B . 
HA 14 ABU 1 501 499 ABU ABU C . 
IA 15 R5R 1 502 601 R5R ZOL C . 
JA 10 PIO 1 503 601 PIO PIO C . 
KA 9  Y4B 1 504 701 Y4B ALL C . 
LA 12 OCT 1 505 7   OCT OCT C . 
MA 12 OCT 1 506 13  OCT OCT C . 
NA 12 OCT 1 507 14  OCT OCT C . 
OA 11 D12 1 508 42  D12 D12 C . 
PA 11 D12 1 509 43  D12 D12 C . 
QA 12 OCT 1 510 51  OCT OCT C . 
RA 13 POV 1 511 104 POV POV C . 
SA 13 POV 1 512 105 POV POV C . 
TA 16 NAG 1 501 437 NAG NAG D . 
UA 12 OCT 1 502 45  OCT OCT D . 
VA 12 OCT 1 503 46  OCT OCT D . 
WA 12 OCT 1 504 50  OCT OCT D . 
XA 11 D12 1 505 53  D12 D12 D . 
YA 11 D12 1 506 55  D12 D12 D . 
ZA 12 OCT 1 507 109 OCT OCT D . 
AB 14 ABU 1 501 499 ABU ABU E . 
BB 11 D12 1 502 34  D12 D12 E . 
CB 12 OCT 1 503 40  OCT OCT E . 
DB 11 D12 1 504 44  D12 D12 E . 
EB 12 OCT 1 505 47  OCT OCT E . 
FB 12 OCT 1 506 48  OCT OCT E . 
GB 12 OCT 1 507 49  OCT OCT E . 
HB 11 D12 1 508 52  D12 D12 E . 
IB 12 OCT 1 509 101 OCT OCT E . 
JB 13 POV 1 510 106 POV POV E . 
KB 11 D12 1 511 108 D12 D12 E . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB
;
# 
_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 
# 
_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       2023-09-20 
# 
_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             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20.1_4487: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 8G4N 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8G4N 
_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      'AB INITIO MODEL' 
# 
_em_3d_reconstruction.entry_id                    8G4N 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.67 
_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               124019 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
;Native GABAA Receptor isolated from mouse brain containing two alpha1 subunits, in complex with 8E3-Fab, GABA, Zolpidem, and endogenous neurosteroid
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       4,5 
# 
_em_imaging.entry_id                        8G4N 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8G4N 
_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   293 
_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                8G4N 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH  E TYR 284 ? ? OD1 E ASN 479 ? ? 2.13 
2 1 OG1 D THR 209 ? ? OG  D SER 224 ? ? 2.14 
3 1 OG  C SER 204 ? ? O   C GLY 207 ? ? 2.19 
4 1 OD1 J ASP 101 ? ? OH  K TYR 55  ? ? 2.19 
# 
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 MET A 147 ? ? -90.36  58.02   
2  1 ARG A 172 ? ? -118.56 -169.17 
3  1 LEU B 145 ? ? -91.27  56.01   
4  1 ASP B 171 ? ? 62.06   -131.40 
5  1 ASP C 183 ? ? -92.46  53.84   
6  1 LEU D 155 ? ? -90.35  54.22   
7  1 PRO D 159 ? ? -94.75  50.08   
8  1 PRO D 175 ? ? -68.83  -177.96 
9  1 SER D 291 ? ? -100.30 73.45   
10 1 PRO E 276 ? ? -93.20  58.01   
11 1 ASN J 97  ? ? -160.12 -166.25 
12 1 TYR K 32  ? ? -100.30 62.91   
13 1 ASN K 93  ? ? -103.33 -166.58 
14 1 ALA L 51  ? ? 72.40   -6.35   
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 D MET 410 ? CG  ? D MET 448 CG  
2  1 Y 1 D MET 410 ? SD  ? D MET 448 SD  
3  1 Y 1 D MET 410 ? CE  ? D MET 448 CE  
4  1 Y 1 H GLU 1   ? CG  ? F GLU 1   CG  
5  1 Y 1 H GLU 1   ? CD  ? F GLU 1   CD  
6  1 Y 1 H GLU 1   ? OE1 ? F GLU 1   OE1 
7  1 Y 1 H GLU 1   ? OE2 ? F GLU 1   OE2 
8  1 Y 1 H GLN 3   ? CG  ? F GLN 3   CG  
9  1 Y 1 H GLN 3   ? CD  ? F GLN 3   CD  
10 1 Y 1 H GLN 3   ? OE1 ? F GLN 3   OE1 
11 1 Y 1 H GLN 3   ? NE2 ? F GLN 3   NE2 
12 1 Y 1 H LEU 11  ? CG  ? F LEU 11  CG  
13 1 Y 1 H LEU 11  ? CD1 ? F LEU 11  CD1 
14 1 Y 1 H LEU 11  ? CD2 ? F LEU 11  CD2 
15 1 Y 1 H ASP 72  ? CG  ? F ASP 73  CG  
16 1 Y 1 H ASP 72  ? OD1 ? F ASP 73  OD1 
17 1 Y 1 H ASP 72  ? OD2 ? F ASP 73  OD2 
18 1 Y 1 H GLU 85  ? CG  ? F GLU 89  CG  
19 1 Y 1 H GLU 85  ? CD  ? F GLU 89  CD  
20 1 Y 1 H GLU 85  ? OE1 ? F GLU 89  OE1 
21 1 Y 1 H GLU 85  ? OE2 ? F GLU 89  OE2 
22 1 Y 1 J GLU 1   ? CG  ? G GLU 1   CG  
23 1 Y 1 J GLU 1   ? CD  ? G GLU 1   CD  
24 1 Y 1 J GLU 1   ? OE1 ? G GLU 1   OE1 
25 1 Y 1 J GLU 1   ? OE2 ? G GLU 1   OE2 
26 1 Y 1 J GLN 3   ? CG  ? G GLN 3   CG  
27 1 Y 1 J GLN 3   ? CD  ? G GLN 3   CD  
28 1 Y 1 J GLN 3   ? OE1 ? G GLN 3   OE1 
29 1 Y 1 J GLN 3   ? NE2 ? G GLN 3   NE2 
30 1 Y 1 J LEU 11  ? CG  ? G LEU 11  CG  
31 1 Y 1 J LEU 11  ? CD1 ? G LEU 11  CD1 
32 1 Y 1 J LEU 11  ? CD2 ? G LEU 11  CD2 
33 1 Y 1 J ASP 72  ? CG  ? G ASP 73  CG  
34 1 Y 1 J ASP 72  ? OD1 ? G ASP 73  OD1 
35 1 Y 1 J ASP 72  ? OD2 ? G ASP 73  OD2 
36 1 Y 1 J GLU 85  ? CG  ? G GLU 89  CG  
37 1 Y 1 J GLU 85  ? CD  ? G GLU 89  CD  
38 1 Y 1 J GLU 85  ? OE1 ? G GLU 89  OE1 
39 1 Y 1 J GLU 85  ? OE2 ? G GLU 89  OE2 
40 1 Y 1 K SER 12  ? OG  ? H SER 12  OG  
41 1 Y 1 K MET 13  ? CG  ? H MET 13  CG  
42 1 Y 1 K MET 13  ? SD  ? H MET 13  SD  
43 1 Y 1 K MET 13  ? CE  ? H MET 13  CE  
44 1 Y 1 K SER 34  ? OG  ? H SER 34  OG  
45 1 Y 1 K GLU 41  ? CG  ? H GLU 41  CG  
46 1 Y 1 K GLU 41  ? CD  ? H GLU 41  CD  
47 1 Y 1 K GLU 41  ? OE1 ? H GLU 41  OE1 
48 1 Y 1 K GLU 41  ? OE2 ? H GLU 41  OE2 
49 1 Y 1 K ASP 82  ? CG  ? H ASP 82  CG  
50 1 Y 1 K ASP 82  ? OD1 ? H ASP 82  OD1 
51 1 Y 1 K ASP 82  ? OD2 ? H ASP 82  OD2 
52 1 Y 1 K ASP 85  ? CG  ? H ASP 85  CG  
53 1 Y 1 K ASP 85  ? OD1 ? H ASP 85  OD1 
54 1 Y 1 K ASP 85  ? OD2 ? H ASP 85  OD2 
55 1 Y 1 L SER 12  ? OG  ? I SER 12  OG  
56 1 Y 1 L MET 13  ? CG  ? I MET 13  CG  
57 1 Y 1 L MET 13  ? SD  ? I MET 13  SD  
58 1 Y 1 L MET 13  ? CE  ? I MET 13  CE  
59 1 Y 1 L SER 34  ? OG  ? I SER 34  OG  
60 1 Y 1 L GLN 38  ? CG  ? I GLN 38  CG  
61 1 Y 1 L GLN 38  ? CD  ? I GLN 38  CD  
62 1 Y 1 L GLN 38  ? OE1 ? I GLN 38  OE1 
63 1 Y 1 L GLN 38  ? NE2 ? I GLN 38  NE2 
64 1 Y 1 L GLU 41  ? CG  ? I GLU 41  CG  
65 1 Y 1 L GLU 41  ? CD  ? I GLU 41  CD  
66 1 Y 1 L GLU 41  ? OE1 ? I GLU 41  OE1 
67 1 Y 1 L GLU 41  ? OE2 ? I GLU 41  OE2 
68 1 Y 1 L ASP 82  ? CG  ? I ASP 82  CG  
69 1 Y 1 L ASP 82  ? OD1 ? I ASP 82  OD1 
70 1 Y 1 L ASP 82  ? OD2 ? I ASP 82  OD2 
71 1 Y 1 L ASP 85  ? CG  ? I ASP 85  CG  
72 1 Y 1 L ASP 85  ? OD1 ? I ASP 85  OD1 
73 1 Y 1 L ASP 85  ? OD2 ? I ASP 85  OD2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET -26 ? A MET 1   
2    1 Y 1 A LYS -25 ? A LYS 2   
3    1 Y 1 A LYS -24 ? A LYS 3   
4    1 Y 1 A SER -23 ? A SER 4   
5    1 Y 1 A ARG -22 ? A ARG 5   
6    1 Y 1 A GLY -21 ? A GLY 6   
7    1 Y 1 A LEU -20 ? A LEU 7   
8    1 Y 1 A SER -19 ? A SER 8   
9    1 Y 1 A ASP -18 ? A ASP 9   
10   1 Y 1 A TYR -17 ? A TYR 10  
11   1 Y 1 A LEU -16 ? A LEU 11  
12   1 Y 1 A TRP -15 ? A TRP 12  
13   1 Y 1 A ALA -14 ? A ALA 13  
14   1 Y 1 A TRP -13 ? A TRP 14  
15   1 Y 1 A THR -12 ? A THR 15  
16   1 Y 1 A LEU -11 ? A LEU 16  
17   1 Y 1 A ILE -10 ? A ILE 17  
18   1 Y 1 A LEU -9  ? A LEU 18  
19   1 Y 1 A SER -8  ? A SER 19  
20   1 Y 1 A THR -7  ? A THR 20  
21   1 Y 1 A LEU -6  ? A LEU 21  
22   1 Y 1 A SER -5  ? A SER 22  
23   1 Y 1 A GLY -4  ? A GLY 23  
24   1 Y 1 A ARG -3  ? A ARG 24  
25   1 Y 1 A SER -2  ? A SER 25  
26   1 Y 1 A TYR -1  ? A TYR 26  
27   1 Y 1 A GLY 0   ? A GLY 27  
28   1 Y 1 A GLN 1   ? A GLN 28  
29   1 Y 1 A PRO 2   ? A PRO 29  
30   1 Y 1 A SER 3   ? A SER 30  
31   1 Y 1 A GLN 4   ? A GLN 31  
32   1 Y 1 A ASP 5   ? A ASP 32  
33   1 Y 1 A GLU 6   ? A GLU 33  
34   1 Y 1 A LEU 7   ? A LEU 34  
35   1 Y 1 A LYS 8   ? A LYS 35  
36   1 Y 1 A LYS 319 ? A LYS 346 
37   1 Y 1 A SER 320 ? A SER 347 
38   1 Y 1 A VAL 321 ? A VAL 348 
39   1 Y 1 A VAL 322 ? A VAL 349 
40   1 Y 1 A PRO 323 ? A PRO 350 
41   1 Y 1 A GLU 324 ? A GLU 351 
42   1 Y 1 A LYS 325 ? A LYS 352 
43   1 Y 1 A PRO 326 ? A PRO 353 
44   1 Y 1 A LYS 327 ? A LYS 354 
45   1 Y 1 A LYS 328 ? A LYS 355 
46   1 Y 1 A VAL 329 ? A VAL 356 
47   1 Y 1 A LYS 330 ? A LYS 357 
48   1 Y 1 A ASP 331 ? A ASP 358 
49   1 Y 1 A PRO 332 ? A PRO 359 
50   1 Y 1 A LEU 333 ? A LEU 360 
51   1 Y 1 A ILE 334 ? A ILE 361 
52   1 Y 1 A LYS 335 ? A LYS 362 
53   1 Y 1 A LYS 336 ? A LYS 363 
54   1 Y 1 A ASN 337 ? A ASN 364 
55   1 Y 1 A ASN 338 ? A ASN 365 
56   1 Y 1 A THR 339 ? A THR 366 
57   1 Y 1 A TYR 340 ? A TYR 367 
58   1 Y 1 A ALA 341 ? A ALA 368 
59   1 Y 1 A PRO 342 ? A PRO 369 
60   1 Y 1 A THR 343 ? A THR 370 
61   1 Y 1 A ALA 344 ? A ALA 371 
62   1 Y 1 A THR 345 ? A THR 372 
63   1 Y 1 A SER 346 ? A SER 373 
64   1 Y 1 A TYR 347 ? A TYR 374 
65   1 Y 1 A THR 348 ? A THR 375 
66   1 Y 1 A PRO 349 ? A PRO 376 
67   1 Y 1 A ASN 350 ? A ASN 377 
68   1 Y 1 A LEU 351 ? A LEU 378 
69   1 Y 1 A ALA 352 ? A ALA 379 
70   1 Y 1 A ARG 353 ? A ARG 380 
71   1 Y 1 A GLY 354 ? A GLY 381 
72   1 Y 1 A ASP 355 ? A ASP 382 
73   1 Y 1 A PRO 356 ? A PRO 383 
74   1 Y 1 A GLY 357 ? A GLY 384 
75   1 Y 1 A LEU 358 ? A LEU 385 
76   1 Y 1 A ALA 359 ? A ALA 386 
77   1 Y 1 A THR 360 ? A THR 387 
78   1 Y 1 A ILE 361 ? A ILE 388 
79   1 Y 1 A ALA 362 ? A ALA 389 
80   1 Y 1 A LYS 363 ? A LYS 390 
81   1 Y 1 A SER 364 ? A SER 391 
82   1 Y 1 A ALA 365 ? A ALA 392 
83   1 Y 1 A THR 366 ? A THR 393 
84   1 Y 1 A ILE 367 ? A ILE 394 
85   1 Y 1 A GLU 368 ? A GLU 395 
86   1 Y 1 A PRO 369 ? A PRO 396 
87   1 Y 1 A LYS 370 ? A LYS 397 
88   1 Y 1 A GLU 371 ? A GLU 398 
89   1 Y 1 A VAL 372 ? A VAL 399 
90   1 Y 1 A LYS 373 ? A LYS 400 
91   1 Y 1 A PRO 374 ? A PRO 401 
92   1 Y 1 A GLU 375 ? A GLU 402 
93   1 Y 1 A THR 376 ? A THR 403 
94   1 Y 1 A LYS 377 ? A LYS 404 
95   1 Y 1 A PRO 378 ? A PRO 405 
96   1 Y 1 A PRO 379 ? A PRO 406 
97   1 Y 1 A GLU 380 ? A GLU 407 
98   1 Y 1 A PRO 381 ? A PRO 408 
99   1 Y 1 A LYS 382 ? A LYS 409 
100  1 Y 1 A PRO 419 ? A PRO 446 
101  1 Y 1 A GLN 420 ? A GLN 447 
102  1 Y 1 A LEU 421 ? A LEU 448 
103  1 Y 1 A LYS 422 ? A LYS 449 
104  1 Y 1 A ALA 423 ? A ALA 450 
105  1 Y 1 A PRO 424 ? A PRO 451 
106  1 Y 1 A THR 425 ? A THR 452 
107  1 Y 1 A PRO 426 ? A PRO 453 
108  1 Y 1 A HIS 427 ? A HIS 454 
109  1 Y 1 A GLN 428 ? A GLN 455 
110  1 Y 1 B MET -23 ? B MET 1   
111  1 Y 1 B TRP -22 ? B TRP 2   
112  1 Y 1 B ARG -21 ? B ARG 3   
113  1 Y 1 B VAL -20 ? B VAL 4   
114  1 Y 1 B ARG -19 ? B ARG 5   
115  1 Y 1 B LYS -18 ? B LYS 6   
116  1 Y 1 B ARG -17 ? B ARG 7   
117  1 Y 1 B GLY -16 ? B GLY 8   
118  1 Y 1 B TYR -15 ? B TYR 9   
119  1 Y 1 B PHE -14 ? B PHE 10  
120  1 Y 1 B GLY -13 ? B GLY 11  
121  1 Y 1 B ILE -12 ? B ILE 12  
122  1 Y 1 B TRP -11 ? B TRP 13  
123  1 Y 1 B SER -10 ? B SER 14  
124  1 Y 1 B PHE -9  ? B PHE 15  
125  1 Y 1 B PRO -8  ? B PRO 16  
126  1 Y 1 B LEU -7  ? B LEU 17  
127  1 Y 1 B ILE -6  ? B ILE 18  
128  1 Y 1 B ILE -5  ? B ILE 19  
129  1 Y 1 B ALA -4  ? B ALA 20  
130  1 Y 1 B ALA -3  ? B ALA 21  
131  1 Y 1 B VAL -2  ? B VAL 22  
132  1 Y 1 B CYS -1  ? B CYS 23  
133  1 Y 1 B ALA 0   ? B ALA 24  
134  1 Y 1 B GLN 1   ? B GLN 25  
135  1 Y 1 B SER 2   ? B SER 26  
136  1 Y 1 B VAL 3   ? B VAL 27  
137  1 Y 1 B ASN 4   ? B ASN 28  
138  1 Y 1 B ASP 5   ? B ASP 29  
139  1 Y 1 B ARG 309 ? B ARG 333 
140  1 Y 1 B GLY 310 ? B GLY 334 
141  1 Y 1 B PRO 311 ? B PRO 335 
142  1 Y 1 B GLN 312 ? B GLN 336 
143  1 Y 1 B ARG 313 ? B ARG 337 
144  1 Y 1 B GLN 314 ? B GLN 338 
145  1 Y 1 B LYS 315 ? B LYS 339 
146  1 Y 1 B LYS 316 ? B LYS 340 
147  1 Y 1 B ALA 317 ? B ALA 341 
148  1 Y 1 B ALA 318 ? B ALA 342 
149  1 Y 1 B GLU 319 ? B GLU 343 
150  1 Y 1 B LYS 320 ? B LYS 344 
151  1 Y 1 B ALA 321 ? B ALA 345 
152  1 Y 1 B ALA 322 ? B ALA 346 
153  1 Y 1 B ASN 323 ? B ASN 347 
154  1 Y 1 B ALA 324 ? B ALA 348 
155  1 Y 1 B ASN 325 ? B ASN 349 
156  1 Y 1 B ASN 326 ? B ASN 350 
157  1 Y 1 B GLU 327 ? B GLU 351 
158  1 Y 1 B LYS 328 ? B LYS 352 
159  1 Y 1 B MET 329 ? B MET 353 
160  1 Y 1 B ARG 330 ? B ARG 354 
161  1 Y 1 B LEU 331 ? B LEU 355 
162  1 Y 1 B ASP 332 ? B ASP 356 
163  1 Y 1 B VAL 333 ? B VAL 357 
164  1 Y 1 B ASN 334 ? B ASN 358 
165  1 Y 1 B LYS 335 ? B LYS 359 
166  1 Y 1 B MET 336 ? B MET 360 
167  1 Y 1 B PHE 337 ? B PHE 361 
168  1 Y 1 B TYR 338 ? B TYR 362 
169  1 Y 1 B LYS 339 ? B LYS 363 
170  1 Y 1 B ASP 340 ? B ASP 364 
171  1 Y 1 B ILE 341 ? B ILE 365 
172  1 Y 1 B LYS 342 ? B LYS 366 
173  1 Y 1 B GLN 343 ? B GLN 367 
174  1 Y 1 B ASN 344 ? B ASN 368 
175  1 Y 1 B GLY 345 ? B GLY 369 
176  1 Y 1 B THR 346 ? B THR 370 
177  1 Y 1 B GLN 347 ? B GLN 371 
178  1 Y 1 B TYR 348 ? B TYR 372 
179  1 Y 1 B ARG 349 ? B ARG 373 
180  1 Y 1 B SER 350 ? B SER 374 
181  1 Y 1 B LEU 351 ? B LEU 375 
182  1 Y 1 B TRP 352 ? B TRP 376 
183  1 Y 1 B ASP 353 ? B ASP 377 
184  1 Y 1 B PRO 354 ? B PRO 378 
185  1 Y 1 B THR 355 ? B THR 379 
186  1 Y 1 B GLY 356 ? B GLY 380 
187  1 Y 1 B ASP 357 ? B ASP 381 
188  1 Y 1 B LEU 358 ? B LEU 382 
189  1 Y 1 B SER 359 ? B SER 383 
190  1 Y 1 B PRO 360 ? B PRO 384 
191  1 Y 1 B THR 361 ? B THR 385 
192  1 Y 1 B ARG 362 ? B ARG 386 
193  1 Y 1 B ARG 363 ? B ARG 387 
194  1 Y 1 B THR 364 ? B THR 388 
195  1 Y 1 B THR 365 ? B THR 389 
196  1 Y 1 B ASN 366 ? B ASN 390 
197  1 Y 1 B TYR 367 ? B TYR 391 
198  1 Y 1 B ASP 368 ? B ASP 392 
199  1 Y 1 B PHE 369 ? B PHE 393 
200  1 Y 1 B SER 370 ? B SER 394 
201  1 Y 1 B LEU 371 ? B LEU 395 
202  1 Y 1 B TYR 372 ? B TYR 396 
203  1 Y 1 B THR 373 ? B THR 397 
204  1 Y 1 B MET 374 ? B MET 398 
205  1 Y 1 B ASP 375 ? B ASP 399 
206  1 Y 1 B PRO 376 ? B PRO 400 
207  1 Y 1 B HIS 377 ? B HIS 401 
208  1 Y 1 B GLU 378 ? B GLU 402 
209  1 Y 1 B ASN 379 ? B ASN 403 
210  1 Y 1 B ILE 380 ? B ILE 404 
211  1 Y 1 B LEU 381 ? B LEU 405 
212  1 Y 1 B LEU 382 ? B LEU 406 
213  1 Y 1 B SER 383 ? B SER 407 
214  1 Y 1 B THR 384 ? B THR 408 
215  1 Y 1 B LEU 385 ? B LEU 409 
216  1 Y 1 B GLU 386 ? B GLU 410 
217  1 Y 1 B ILE 387 ? B ILE 411 
218  1 Y 1 B LYS 388 ? B LYS 412 
219  1 Y 1 B ASN 389 ? B ASN 413 
220  1 Y 1 B GLU 390 ? B GLU 414 
221  1 Y 1 B MET 391 ? B MET 415 
222  1 Y 1 B ALA 392 ? B ALA 416 
223  1 Y 1 B THR 393 ? B THR 417 
224  1 Y 1 B SER 394 ? B SER 418 
225  1 Y 1 B GLU 395 ? B GLU 419 
226  1 Y 1 B ALA 396 ? B ALA 420 
227  1 Y 1 B VAL 397 ? B VAL 421 
228  1 Y 1 B MET 398 ? B MET 422 
229  1 Y 1 B GLY 399 ? B GLY 423 
230  1 Y 1 B LEU 400 ? B LEU 424 
231  1 Y 1 B GLY 401 ? B GLY 425 
232  1 Y 1 B ASP 402 ? B ASP 426 
233  1 Y 1 B PRO 403 ? B PRO 427 
234  1 Y 1 B ARG 404 ? B ARG 428 
235  1 Y 1 B SER 405 ? B SER 429 
236  1 Y 1 B THR 406 ? B THR 430 
237  1 Y 1 B MET 407 ? B MET 431 
238  1 Y 1 B LEU 408 ? B LEU 432 
239  1 Y 1 B ALA 409 ? B ALA 433 
240  1 Y 1 B TYR 410 ? B TYR 434 
241  1 Y 1 B ASP 411 ? B ASP 435 
242  1 Y 1 B ALA 412 ? B ALA 436 
243  1 Y 1 B SER 413 ? B SER 437 
244  1 Y 1 B SER 414 ? B SER 438 
245  1 Y 1 B ILE 415 ? B ILE 439 
246  1 Y 1 B GLN 416 ? B GLN 440 
247  1 Y 1 B TYR 417 ? B TYR 441 
248  1 Y 1 B ARG 418 ? B ARG 442 
249  1 Y 1 B LYS 419 ? B LYS 443 
250  1 Y 1 B ALA 420 ? B ALA 444 
251  1 Y 1 B GLY 421 ? B GLY 445 
252  1 Y 1 B LEU 422 ? B LEU 446 
253  1 Y 1 B PRO 423 ? B PRO 447 
254  1 Y 1 B ARG 424 ? B ARG 448 
255  1 Y 1 B HIS 425 ? B HIS 449 
256  1 Y 1 B SER 426 ? B SER 450 
257  1 Y 1 B PHE 427 ? B PHE 451 
258  1 Y 1 B GLY 428 ? B GLY 452 
259  1 Y 1 B ARG 429 ? B ARG 453 
260  1 Y 1 B ASN 430 ? B ASN 454 
261  1 Y 1 B ALA 431 ? B ALA 455 
262  1 Y 1 B LEU 432 ? B LEU 456 
263  1 Y 1 B GLU 433 ? B GLU 457 
264  1 Y 1 B ARG 434 ? B ARG 458 
265  1 Y 1 B HIS 435 ? B HIS 459 
266  1 Y 1 B VAL 436 ? B VAL 460 
267  1 Y 1 B ALA 437 ? B ALA 461 
268  1 Y 1 B GLN 438 ? B GLN 462 
269  1 Y 1 B LYS 439 ? B LYS 463 
270  1 Y 1 B LYS 440 ? B LYS 464 
271  1 Y 1 B SER 441 ? B SER 465 
272  1 Y 1 B ARG 442 ? B ARG 466 
273  1 Y 1 B LEU 443 ? B LEU 467 
274  1 Y 1 B ARG 444 ? B ARG 468 
275  1 Y 1 B ARG 445 ? B ARG 469 
276  1 Y 1 B ARG 446 ? B ARG 470 
277  1 Y 1 B ALA 447 ? B ALA 471 
278  1 Y 1 B SER 448 ? B SER 472 
279  1 Y 1 B GLN 449 ? B GLN 473 
280  1 Y 1 B LEU 450 ? B LEU 474 
281  1 Y 1 B LYS 451 ? B LYS 475 
282  1 Y 1 B ILE 452 ? B ILE 476 
283  1 Y 1 B THR 453 ? B THR 477 
284  1 Y 1 B ILE 454 ? B ILE 478 
285  1 Y 1 B PRO 455 ? B PRO 479 
286  1 Y 1 B ASP 456 ? B ASP 480 
287  1 Y 1 B LEU 457 ? B LEU 481 
288  1 Y 1 B ASN 488 ? B ASN 512 
289  1 Y 1 C MET -26 ? C MET 1   
290  1 Y 1 C LYS -25 ? C LYS 2   
291  1 Y 1 C LYS -24 ? C LYS 3   
292  1 Y 1 C SER -23 ? C SER 4   
293  1 Y 1 C ARG -22 ? C ARG 5   
294  1 Y 1 C GLY -21 ? C GLY 6   
295  1 Y 1 C LEU -20 ? C LEU 7   
296  1 Y 1 C SER -19 ? C SER 8   
297  1 Y 1 C ASP -18 ? C ASP 9   
298  1 Y 1 C TYR -17 ? C TYR 10  
299  1 Y 1 C LEU -16 ? C LEU 11  
300  1 Y 1 C TRP -15 ? C TRP 12  
301  1 Y 1 C ALA -14 ? C ALA 13  
302  1 Y 1 C TRP -13 ? C TRP 14  
303  1 Y 1 C THR -12 ? C THR 15  
304  1 Y 1 C LEU -11 ? C LEU 16  
305  1 Y 1 C ILE -10 ? C ILE 17  
306  1 Y 1 C LEU -9  ? C LEU 18  
307  1 Y 1 C SER -8  ? C SER 19  
308  1 Y 1 C THR -7  ? C THR 20  
309  1 Y 1 C LEU -6  ? C LEU 21  
310  1 Y 1 C SER -5  ? C SER 22  
311  1 Y 1 C GLY -4  ? C GLY 23  
312  1 Y 1 C ARG -3  ? C ARG 24  
313  1 Y 1 C SER -2  ? C SER 25  
314  1 Y 1 C TYR -1  ? C TYR 26  
315  1 Y 1 C GLY 0   ? C GLY 27  
316  1 Y 1 C GLN 1   ? C GLN 28  
317  1 Y 1 C PRO 2   ? C PRO 29  
318  1 Y 1 C SER 3   ? C SER 30  
319  1 Y 1 C GLN 4   ? C GLN 31  
320  1 Y 1 C ASP 5   ? C ASP 32  
321  1 Y 1 C GLU 6   ? C GLU 33  
322  1 Y 1 C LEU 7   ? C LEU 34  
323  1 Y 1 C LYS 8   ? C LYS 35  
324  1 Y 1 C LYS 319 ? C LYS 346 
325  1 Y 1 C SER 320 ? C SER 347 
326  1 Y 1 C VAL 321 ? C VAL 348 
327  1 Y 1 C VAL 322 ? C VAL 349 
328  1 Y 1 C PRO 323 ? C PRO 350 
329  1 Y 1 C GLU 324 ? C GLU 351 
330  1 Y 1 C LYS 325 ? C LYS 352 
331  1 Y 1 C PRO 326 ? C PRO 353 
332  1 Y 1 C LYS 327 ? C LYS 354 
333  1 Y 1 C LYS 328 ? C LYS 355 
334  1 Y 1 C VAL 329 ? C VAL 356 
335  1 Y 1 C LYS 330 ? C LYS 357 
336  1 Y 1 C ASP 331 ? C ASP 358 
337  1 Y 1 C PRO 332 ? C PRO 359 
338  1 Y 1 C LEU 333 ? C LEU 360 
339  1 Y 1 C ILE 334 ? C ILE 361 
340  1 Y 1 C LYS 335 ? C LYS 362 
341  1 Y 1 C LYS 336 ? C LYS 363 
342  1 Y 1 C ASN 337 ? C ASN 364 
343  1 Y 1 C ASN 338 ? C ASN 365 
344  1 Y 1 C THR 339 ? C THR 366 
345  1 Y 1 C TYR 340 ? C TYR 367 
346  1 Y 1 C ALA 341 ? C ALA 368 
347  1 Y 1 C PRO 342 ? C PRO 369 
348  1 Y 1 C THR 343 ? C THR 370 
349  1 Y 1 C ALA 344 ? C ALA 371 
350  1 Y 1 C THR 345 ? C THR 372 
351  1 Y 1 C SER 346 ? C SER 373 
352  1 Y 1 C TYR 347 ? C TYR 374 
353  1 Y 1 C THR 348 ? C THR 375 
354  1 Y 1 C PRO 349 ? C PRO 376 
355  1 Y 1 C ASN 350 ? C ASN 377 
356  1 Y 1 C LEU 351 ? C LEU 378 
357  1 Y 1 C ALA 352 ? C ALA 379 
358  1 Y 1 C ARG 353 ? C ARG 380 
359  1 Y 1 C GLY 354 ? C GLY 381 
360  1 Y 1 C ASP 355 ? C ASP 382 
361  1 Y 1 C PRO 356 ? C PRO 383 
362  1 Y 1 C GLY 357 ? C GLY 384 
363  1 Y 1 C LEU 358 ? C LEU 385 
364  1 Y 1 C ALA 359 ? C ALA 386 
365  1 Y 1 C THR 360 ? C THR 387 
366  1 Y 1 C ILE 361 ? C ILE 388 
367  1 Y 1 C ALA 362 ? C ALA 389 
368  1 Y 1 C LYS 363 ? C LYS 390 
369  1 Y 1 C SER 364 ? C SER 391 
370  1 Y 1 C ALA 365 ? C ALA 392 
371  1 Y 1 C THR 366 ? C THR 393 
372  1 Y 1 C ILE 367 ? C ILE 394 
373  1 Y 1 C GLU 368 ? C GLU 395 
374  1 Y 1 C PRO 369 ? C PRO 396 
375  1 Y 1 C LYS 370 ? C LYS 397 
376  1 Y 1 C GLU 371 ? C GLU 398 
377  1 Y 1 C VAL 372 ? C VAL 399 
378  1 Y 1 C LYS 373 ? C LYS 400 
379  1 Y 1 C PRO 374 ? C PRO 401 
380  1 Y 1 C GLU 375 ? C GLU 402 
381  1 Y 1 C THR 376 ? C THR 403 
382  1 Y 1 C LYS 377 ? C LYS 404 
383  1 Y 1 C PRO 378 ? C PRO 405 
384  1 Y 1 C PRO 379 ? C PRO 406 
385  1 Y 1 C GLU 380 ? C GLU 407 
386  1 Y 1 C PRO 381 ? C PRO 408 
387  1 Y 1 C LYS 382 ? C LYS 409 
388  1 Y 1 C PRO 419 ? C PRO 446 
389  1 Y 1 C GLN 420 ? C GLN 447 
390  1 Y 1 C LEU 421 ? C LEU 448 
391  1 Y 1 C LYS 422 ? C LYS 449 
392  1 Y 1 C ALA 423 ? C ALA 450 
393  1 Y 1 C PRO 424 ? C PRO 451 
394  1 Y 1 C THR 425 ? C THR 452 
395  1 Y 1 C PRO 426 ? C PRO 453 
396  1 Y 1 C HIS 427 ? C HIS 454 
397  1 Y 1 C GLN 428 ? C GLN 455 
398  1 Y 1 D MET -37 ? D MET 1   
399  1 Y 1 D SER -36 ? D SER 2   
400  1 Y 1 D SER -35 ? D SER 3   
401  1 Y 1 D PRO -34 ? D PRO 4   
402  1 Y 1 D ASN -33 ? D ASN 5   
403  1 Y 1 D THR -32 ? D THR 6   
404  1 Y 1 D TRP -31 ? D TRP 7   
405  1 Y 1 D SER -30 ? D SER 8   
406  1 Y 1 D ILE -29 ? D ILE 9   
407  1 Y 1 D GLY -28 ? D GLY 10  
408  1 Y 1 D SER -27 ? D SER 11  
409  1 Y 1 D SER -26 ? D SER 12  
410  1 Y 1 D VAL -25 ? D VAL 13  
411  1 Y 1 D TYR -24 ? D TYR 14  
412  1 Y 1 D SER -23 ? D SER 15  
413  1 Y 1 D PRO -22 ? D PRO 16  
414  1 Y 1 D VAL -21 ? D VAL 17  
415  1 Y 1 D PHE -20 ? D PHE 18  
416  1 Y 1 D SER -19 ? D SER 19  
417  1 Y 1 D GLN -18 ? D GLN 20  
418  1 Y 1 D LYS -17 ? D LYS 21  
419  1 Y 1 D MET -16 ? D MET 22  
420  1 Y 1 D THR -15 ? D THR 23  
421  1 Y 1 D LEU -14 ? D LEU 24  
422  1 Y 1 D TRP -13 ? D TRP 25  
423  1 Y 1 D ILE -12 ? D ILE 26  
424  1 Y 1 D LEU -11 ? D LEU 27  
425  1 Y 1 D LEU -10 ? D LEU 28  
426  1 Y 1 D LEU -9  ? D LEU 29  
427  1 Y 1 D LEU -8  ? D LEU 30  
428  1 Y 1 D SER -7  ? D SER 31  
429  1 Y 1 D LEU -6  ? D LEU 32  
430  1 Y 1 D TYR -5  ? D TYR 33  
431  1 Y 1 D PRO -4  ? D PRO 34  
432  1 Y 1 D GLY -3  ? D GLY 35  
433  1 Y 1 D PHE -2  ? D PHE 36  
434  1 Y 1 D THR -1  ? D THR 37  
435  1 Y 1 D SER 0   ? D SER 38  
436  1 Y 1 D GLN 1   ? D GLN 39  
437  1 Y 1 D LYS 2   ? D LYS 40  
438  1 Y 1 D SER 3   ? D SER 41  
439  1 Y 1 D ASP 4   ? D ASP 42  
440  1 Y 1 D ASP 5   ? D ASP 43  
441  1 Y 1 D ASP 6   ? D ASP 44  
442  1 Y 1 D TYR 7   ? D TYR 45  
443  1 Y 1 D GLU 8   ? D GLU 46  
444  1 Y 1 D ASP 9   ? D ASP 47  
445  1 Y 1 D TYR 10  ? D TYR 48  
446  1 Y 1 D ALA 11  ? D ALA 49  
447  1 Y 1 D SER 12  ? D SER 50  
448  1 Y 1 D ASN 13  ? D ASN 51  
449  1 Y 1 D LYS 14  ? D LYS 52  
450  1 Y 1 D THR 15  ? D THR 53  
451  1 Y 1 D TRP 16  ? D TRP 54  
452  1 Y 1 D VAL 17  ? D VAL 55  
453  1 Y 1 D LEU 18  ? D LEU 56  
454  1 Y 1 D THR 19  ? D THR 57  
455  1 Y 1 D PRO 20  ? D PRO 58  
456  1 Y 1 D LYS 21  ? D LYS 59  
457  1 Y 1 D VAL 22  ? D VAL 60  
458  1 Y 1 D PRO 23  ? D PRO 61  
459  1 Y 1 D GLU 24  ? D GLU 62  
460  1 Y 1 D PHE 320 ? D PHE 358 
461  1 Y 1 D VAL 321 ? D VAL 359 
462  1 Y 1 D SER 322 ? D SER 360 
463  1 Y 1 D ASN 323 ? D ASN 361 
464  1 Y 1 D ARG 324 ? D ARG 362 
465  1 Y 1 D LYS 325 ? D LYS 363 
466  1 Y 1 D PRO 326 ? D PRO 364 
467  1 Y 1 D SER 327 ? D SER 365 
468  1 Y 1 D LYS 328 ? D LYS 366 
469  1 Y 1 D ASP 329 ? D ASP 367 
470  1 Y 1 D LYS 330 ? D LYS 368 
471  1 Y 1 D ASP 331 ? D ASP 369 
472  1 Y 1 D LYS 332 ? D LYS 370 
473  1 Y 1 D LYS 333 ? D LYS 371 
474  1 Y 1 D LYS 334 ? D LYS 372 
475  1 Y 1 D LYS 335 ? D LYS 373 
476  1 Y 1 D ASN 336 ? D ASN 374 
477  1 Y 1 D PRO 337 ? D PRO 375 
478  1 Y 1 D LEU 338 ? D LEU 376 
479  1 Y 1 D LEU 339 ? D LEU 377 
480  1 Y 1 D ARG 340 ? D ARG 378 
481  1 Y 1 D MET 341 ? D MET 379 
482  1 Y 1 D PHE 342 ? D PHE 380 
483  1 Y 1 D SER 343 ? D SER 381 
484  1 Y 1 D PHE 344 ? D PHE 382 
485  1 Y 1 D LYS 345 ? D LYS 383 
486  1 Y 1 D ALA 346 ? D ALA 384 
487  1 Y 1 D PRO 347 ? D PRO 385 
488  1 Y 1 D THR 348 ? D THR 386 
489  1 Y 1 D ILE 349 ? D ILE 387 
490  1 Y 1 D ASP 350 ? D ASP 388 
491  1 Y 1 D ILE 351 ? D ILE 389 
492  1 Y 1 D ARG 352 ? D ARG 390 
493  1 Y 1 D PRO 353 ? D PRO 391 
494  1 Y 1 D ARG 354 ? D ARG 392 
495  1 Y 1 D SER 355 ? D SER 393 
496  1 Y 1 D ALA 356 ? D ALA 394 
497  1 Y 1 D THR 357 ? D THR 395 
498  1 Y 1 D ILE 358 ? D ILE 396 
499  1 Y 1 D GLN 359 ? D GLN 397 
500  1 Y 1 D MET 360 ? D MET 398 
501  1 Y 1 D ASN 361 ? D ASN 399 
502  1 Y 1 D ASN 362 ? D ASN 400 
503  1 Y 1 D ALA 363 ? D ALA 401 
504  1 Y 1 D THR 364 ? D THR 402 
505  1 Y 1 D HIS 365 ? D HIS 403 
506  1 Y 1 D LEU 366 ? D LEU 404 
507  1 Y 1 D GLN 367 ? D GLN 405 
508  1 Y 1 D GLU 368 ? D GLU 406 
509  1 Y 1 D ARG 369 ? D ARG 407 
510  1 Y 1 D ASP 370 ? D ASP 408 
511  1 Y 1 D GLU 371 ? D GLU 409 
512  1 Y 1 D GLU 372 ? D GLU 410 
513  1 Y 1 D TYR 373 ? D TYR 411 
514  1 Y 1 D GLY 374 ? D GLY 412 
515  1 Y 1 D TYR 375 ? D TYR 413 
516  1 Y 1 D GLU 376 ? D GLU 414 
517  1 Y 1 D CYS 377 ? D CYS 415 
518  1 Y 1 D LEU 378 ? D LEU 416 
519  1 Y 1 D ASP 379 ? D ASP 417 
520  1 Y 1 D GLY 380 ? D GLY 418 
521  1 Y 1 D LYS 381 ? D LYS 419 
522  1 Y 1 D ASP 382 ? D ASP 420 
523  1 Y 1 D CYS 383 ? D CYS 421 
524  1 Y 1 D ALA 384 ? D ALA 422 
525  1 Y 1 D SER 385 ? D SER 423 
526  1 Y 1 D PHE 386 ? D PHE 424 
527  1 Y 1 D PHE 387 ? D PHE 425 
528  1 Y 1 D CYS 388 ? D CYS 426 
529  1 Y 1 D CYS 389 ? D CYS 427 
530  1 Y 1 D PHE 390 ? D PHE 428 
531  1 Y 1 D GLU 391 ? D GLU 429 
532  1 Y 1 D ASP 392 ? D ASP 430 
533  1 Y 1 D CYS 393 ? D CYS 431 
534  1 Y 1 D ARG 394 ? D ARG 432 
535  1 Y 1 D THR 395 ? D THR 433 
536  1 Y 1 D GLY 396 ? D GLY 434 
537  1 Y 1 D ALA 397 ? D ALA 435 
538  1 Y 1 D TRP 398 ? D TRP 436 
539  1 Y 1 D ARG 399 ? D ARG 437 
540  1 Y 1 D HIS 400 ? D HIS 438 
541  1 Y 1 D GLY 401 ? D GLY 439 
542  1 Y 1 D ARG 402 ? D ARG 440 
543  1 Y 1 D ILE 403 ? D ILE 441 
544  1 Y 1 D HIS 404 ? D HIS 442 
545  1 Y 1 D ILE 405 ? D ILE 443 
546  1 Y 1 D ARG 406 ? D ARG 444 
547  1 Y 1 D ILE 407 ? D ILE 445 
548  1 Y 1 D ALA 408 ? D ALA 446 
549  1 Y 1 D LYS 409 ? D LYS 447 
550  1 Y 1 D TYR 433 ? D TYR 471 
551  1 Y 1 D LEU 434 ? D LEU 472 
552  1 Y 1 D TYR 435 ? D TYR 473 
553  1 Y 1 D LEU 436 ? D LEU 474 
554  1 Y 1 E MET -23 ? E MET 1   
555  1 Y 1 E TRP -22 ? E TRP 2   
556  1 Y 1 E ARG -21 ? E ARG 3   
557  1 Y 1 E VAL -20 ? E VAL 4   
558  1 Y 1 E ARG -19 ? E ARG 5   
559  1 Y 1 E LYS -18 ? E LYS 6   
560  1 Y 1 E ARG -17 ? E ARG 7   
561  1 Y 1 E GLY -16 ? E GLY 8   
562  1 Y 1 E TYR -15 ? E TYR 9   
563  1 Y 1 E PHE -14 ? E PHE 10  
564  1 Y 1 E GLY -13 ? E GLY 11  
565  1 Y 1 E ILE -12 ? E ILE 12  
566  1 Y 1 E TRP -11 ? E TRP 13  
567  1 Y 1 E SER -10 ? E SER 14  
568  1 Y 1 E PHE -9  ? E PHE 15  
569  1 Y 1 E PRO -8  ? E PRO 16  
570  1 Y 1 E LEU -7  ? E LEU 17  
571  1 Y 1 E ILE -6  ? E ILE 18  
572  1 Y 1 E ILE -5  ? E ILE 19  
573  1 Y 1 E ALA -4  ? E ALA 20  
574  1 Y 1 E ALA -3  ? E ALA 21  
575  1 Y 1 E VAL -2  ? E VAL 22  
576  1 Y 1 E CYS -1  ? E CYS 23  
577  1 Y 1 E ALA 0   ? E ALA 24  
578  1 Y 1 E GLN 1   ? E GLN 25  
579  1 Y 1 E SER 2   ? E SER 26  
580  1 Y 1 E VAL 3   ? E VAL 27  
581  1 Y 1 E ASN 4   ? E ASN 28  
582  1 Y 1 E ASP 5   ? E ASP 29  
583  1 Y 1 E ARG 309 ? E ARG 333 
584  1 Y 1 E GLY 310 ? E GLY 334 
585  1 Y 1 E PRO 311 ? E PRO 335 
586  1 Y 1 E GLN 312 ? E GLN 336 
587  1 Y 1 E ARG 313 ? E ARG 337 
588  1 Y 1 E GLN 314 ? E GLN 338 
589  1 Y 1 E LYS 315 ? E LYS 339 
590  1 Y 1 E LYS 316 ? E LYS 340 
591  1 Y 1 E ALA 317 ? E ALA 341 
592  1 Y 1 E ALA 318 ? E ALA 342 
593  1 Y 1 E GLU 319 ? E GLU 343 
594  1 Y 1 E LYS 320 ? E LYS 344 
595  1 Y 1 E ALA 321 ? E ALA 345 
596  1 Y 1 E ALA 322 ? E ALA 346 
597  1 Y 1 E ASN 323 ? E ASN 347 
598  1 Y 1 E ALA 324 ? E ALA 348 
599  1 Y 1 E ASN 325 ? E ASN 349 
600  1 Y 1 E ASN 326 ? E ASN 350 
601  1 Y 1 E GLU 327 ? E GLU 351 
602  1 Y 1 E LYS 328 ? E LYS 352 
603  1 Y 1 E MET 329 ? E MET 353 
604  1 Y 1 E ARG 330 ? E ARG 354 
605  1 Y 1 E LEU 331 ? E LEU 355 
606  1 Y 1 E ASP 332 ? E ASP 356 
607  1 Y 1 E VAL 333 ? E VAL 357 
608  1 Y 1 E ASN 334 ? E ASN 358 
609  1 Y 1 E LYS 335 ? E LYS 359 
610  1 Y 1 E MET 336 ? E MET 360 
611  1 Y 1 E PHE 337 ? E PHE 361 
612  1 Y 1 E TYR 338 ? E TYR 362 
613  1 Y 1 E LYS 339 ? E LYS 363 
614  1 Y 1 E ASP 340 ? E ASP 364 
615  1 Y 1 E ILE 341 ? E ILE 365 
616  1 Y 1 E LYS 342 ? E LYS 366 
617  1 Y 1 E GLN 343 ? E GLN 367 
618  1 Y 1 E ASN 344 ? E ASN 368 
619  1 Y 1 E GLY 345 ? E GLY 369 
620  1 Y 1 E THR 346 ? E THR 370 
621  1 Y 1 E GLN 347 ? E GLN 371 
622  1 Y 1 E TYR 348 ? E TYR 372 
623  1 Y 1 E ARG 349 ? E ARG 373 
624  1 Y 1 E SER 350 ? E SER 374 
625  1 Y 1 E LEU 351 ? E LEU 375 
626  1 Y 1 E TRP 352 ? E TRP 376 
627  1 Y 1 E ASP 353 ? E ASP 377 
628  1 Y 1 E PRO 354 ? E PRO 378 
629  1 Y 1 E THR 355 ? E THR 379 
630  1 Y 1 E GLY 356 ? E GLY 380 
631  1 Y 1 E ASP 357 ? E ASP 381 
632  1 Y 1 E LEU 358 ? E LEU 382 
633  1 Y 1 E SER 359 ? E SER 383 
634  1 Y 1 E PRO 360 ? E PRO 384 
635  1 Y 1 E THR 361 ? E THR 385 
636  1 Y 1 E ARG 362 ? E ARG 386 
637  1 Y 1 E ARG 363 ? E ARG 387 
638  1 Y 1 E THR 364 ? E THR 388 
639  1 Y 1 E THR 365 ? E THR 389 
640  1 Y 1 E ASN 366 ? E ASN 390 
641  1 Y 1 E TYR 367 ? E TYR 391 
642  1 Y 1 E ASP 368 ? E ASP 392 
643  1 Y 1 E PHE 369 ? E PHE 393 
644  1 Y 1 E SER 370 ? E SER 394 
645  1 Y 1 E LEU 371 ? E LEU 395 
646  1 Y 1 E TYR 372 ? E TYR 396 
647  1 Y 1 E THR 373 ? E THR 397 
648  1 Y 1 E MET 374 ? E MET 398 
649  1 Y 1 E ASP 375 ? E ASP 399 
650  1 Y 1 E PRO 376 ? E PRO 400 
651  1 Y 1 E HIS 377 ? E HIS 401 
652  1 Y 1 E GLU 378 ? E GLU 402 
653  1 Y 1 E ASN 379 ? E ASN 403 
654  1 Y 1 E ILE 380 ? E ILE 404 
655  1 Y 1 E LEU 381 ? E LEU 405 
656  1 Y 1 E LEU 382 ? E LEU 406 
657  1 Y 1 E SER 383 ? E SER 407 
658  1 Y 1 E THR 384 ? E THR 408 
659  1 Y 1 E LEU 385 ? E LEU 409 
660  1 Y 1 E GLU 386 ? E GLU 410 
661  1 Y 1 E ILE 387 ? E ILE 411 
662  1 Y 1 E LYS 388 ? E LYS 412 
663  1 Y 1 E ASN 389 ? E ASN 413 
664  1 Y 1 E GLU 390 ? E GLU 414 
665  1 Y 1 E MET 391 ? E MET 415 
666  1 Y 1 E ALA 392 ? E ALA 416 
667  1 Y 1 E THR 393 ? E THR 417 
668  1 Y 1 E SER 394 ? E SER 418 
669  1 Y 1 E GLU 395 ? E GLU 419 
670  1 Y 1 E ALA 396 ? E ALA 420 
671  1 Y 1 E VAL 397 ? E VAL 421 
672  1 Y 1 E MET 398 ? E MET 422 
673  1 Y 1 E GLY 399 ? E GLY 423 
674  1 Y 1 E LEU 400 ? E LEU 424 
675  1 Y 1 E GLY 401 ? E GLY 425 
676  1 Y 1 E ASP 402 ? E ASP 426 
677  1 Y 1 E PRO 403 ? E PRO 427 
678  1 Y 1 E ARG 404 ? E ARG 428 
679  1 Y 1 E SER 405 ? E SER 429 
680  1 Y 1 E THR 406 ? E THR 430 
681  1 Y 1 E MET 407 ? E MET 431 
682  1 Y 1 E LEU 408 ? E LEU 432 
683  1 Y 1 E ALA 409 ? E ALA 433 
684  1 Y 1 E TYR 410 ? E TYR 434 
685  1 Y 1 E ASP 411 ? E ASP 435 
686  1 Y 1 E ALA 412 ? E ALA 436 
687  1 Y 1 E SER 413 ? E SER 437 
688  1 Y 1 E SER 414 ? E SER 438 
689  1 Y 1 E ILE 415 ? E ILE 439 
690  1 Y 1 E GLN 416 ? E GLN 440 
691  1 Y 1 E TYR 417 ? E TYR 441 
692  1 Y 1 E ARG 418 ? E ARG 442 
693  1 Y 1 E LYS 419 ? E LYS 443 
694  1 Y 1 E ALA 420 ? E ALA 444 
695  1 Y 1 E GLY 421 ? E GLY 445 
696  1 Y 1 E LEU 422 ? E LEU 446 
697  1 Y 1 E PRO 423 ? E PRO 447 
698  1 Y 1 E ARG 424 ? E ARG 448 
699  1 Y 1 E HIS 425 ? E HIS 449 
700  1 Y 1 E SER 426 ? E SER 450 
701  1 Y 1 E PHE 427 ? E PHE 451 
702  1 Y 1 E GLY 428 ? E GLY 452 
703  1 Y 1 E ARG 429 ? E ARG 453 
704  1 Y 1 E ASN 430 ? E ASN 454 
705  1 Y 1 E ALA 431 ? E ALA 455 
706  1 Y 1 E LEU 432 ? E LEU 456 
707  1 Y 1 E GLU 433 ? E GLU 457 
708  1 Y 1 E ARG 434 ? E ARG 458 
709  1 Y 1 E HIS 435 ? E HIS 459 
710  1 Y 1 E VAL 436 ? E VAL 460 
711  1 Y 1 E ALA 437 ? E ALA 461 
712  1 Y 1 E GLN 438 ? E GLN 462 
713  1 Y 1 E LYS 439 ? E LYS 463 
714  1 Y 1 E LYS 440 ? E LYS 464 
715  1 Y 1 E SER 441 ? E SER 465 
716  1 Y 1 E ARG 442 ? E ARG 466 
717  1 Y 1 E LEU 443 ? E LEU 467 
718  1 Y 1 E ARG 444 ? E ARG 468 
719  1 Y 1 E ARG 445 ? E ARG 469 
720  1 Y 1 E ARG 446 ? E ARG 470 
721  1 Y 1 E ALA 447 ? E ALA 471 
722  1 Y 1 E SER 448 ? E SER 472 
723  1 Y 1 E GLN 449 ? E GLN 473 
724  1 Y 1 E LEU 450 ? E LEU 474 
725  1 Y 1 E LYS 451 ? E LYS 475 
726  1 Y 1 E ILE 452 ? E ILE 476 
727  1 Y 1 E THR 453 ? E THR 477 
728  1 Y 1 E ILE 454 ? E ILE 478 
729  1 Y 1 E PRO 455 ? E PRO 479 
730  1 Y 1 E ASP 456 ? E ASP 480 
731  1 Y 1 E LEU 457 ? E LEU 481 
732  1 Y 1 E THR 458 ? E THR 482 
733  1 Y 1 H SER 113 ? F SER 118 
734  1 Y 1 H ALA 114 ? F ALA 119 
735  1 Y 1 H LYS 115 ? F LYS 120 
736  1 Y 1 H THR 116 ? F THR 121 
737  1 Y 1 H THR 117 ? F THR 122 
738  1 Y 1 H PRO 118 ? F PRO 123 
739  1 Y 1 H PRO 119 ? F PRO 124 
740  1 Y 1 H SER 120 ? F SER 125 
741  1 Y 1 H VAL 121 ? F VAL 126 
742  1 Y 1 H TYR 122 ? F TYR 127 
743  1 Y 1 H PRO 123 ? F PRO 128 
744  1 Y 1 H LEU 124 ? F LEU 129 
745  1 Y 1 H ALA 125 ? F ALA 130 
746  1 Y 1 H PRO 126 ? F PRO 131 
747  1 Y 1 H GLY 127 ? F GLY 132 
748  1 Y 1 H CYS 128 ? F CYS 133 
749  1 Y 1 H GLY 129 ? F GLY 134 
750  1 Y 1 H ASP 130 ? F ASP 135 
751  1 Y 1 H THR 131 ? F THR 136 
752  1 Y 1 H THR 132 ? F THR 137 
753  1 Y 1 H GLY 133 ? F GLY 138 
754  1 Y 1 H SER 134 ? F SER 139 
755  1 Y 1 H SER 135 ? F SER 140 
756  1 Y 1 H VAL 136 ? F VAL 141 
757  1 Y 1 H THR 137 ? F THR 142 
758  1 Y 1 H LEU 138 ? F LEU 143 
759  1 Y 1 H GLY 139 ? F GLY 144 
760  1 Y 1 H CYS 140 ? F CYS 145 
761  1 Y 1 H LEU 141 ? F LEU 146 
762  1 Y 1 H VAL 142 ? F VAL 147 
763  1 Y 1 H LYS 143 ? F LYS 148 
764  1 Y 1 H GLY 144 ? F GLY 149 
765  1 Y 1 H TYR 145 ? F TYR 150 
766  1 Y 1 H PHE 146 ? F PHE 151 
767  1 Y 1 H PRO 147 ? F PRO 152 
768  1 Y 1 H GLU 148 ? F GLU 153 
769  1 Y 1 H SER 149 ? F SER 154 
770  1 Y 1 H VAL 150 ? F VAL 155 
771  1 Y 1 H THR 151 ? F THR 156 
772  1 Y 1 H VAL 152 ? F VAL 157 
773  1 Y 1 H THR 153 ? F THR 158 
774  1 Y 1 H TRP 154 ? F TRP 159 
775  1 Y 1 H ASN 155 ? F ASN 160 
776  1 Y 1 H SER 156 ? F SER 161 
777  1 Y 1 H GLY 157 ? F GLY 162 
778  1 Y 1 H SER 158 ? F SER 163 
779  1 Y 1 H LEU 159 ? F LEU 164 
780  1 Y 1 H SER 160 ? F SER 165 
781  1 Y 1 H SER 161 ? F SER 166 
782  1 Y 1 H SER 162 ? F SER 167 
783  1 Y 1 H VAL 163 ? F VAL 168 
784  1 Y 1 H HIS 164 ? F HIS 169 
785  1 Y 1 H THR 165 ? F THR 170 
786  1 Y 1 H PHE 166 ? F PHE 171 
787  1 Y 1 H PRO 167 ? F PRO 172 
788  1 Y 1 H ALA 168 ? F ALA 173 
789  1 Y 1 H LEU 169 ? F LEU 174 
790  1 Y 1 H LEU 170 ? F LEU 175 
791  1 Y 1 H GLN 171 ? F GLN 176 
792  1 Y 1 H SER 172 ? F SER 177 
793  1 Y 1 H GLY 173 ? F GLY 178 
794  1 Y 1 H LEU 174 ? F LEU 179 
795  1 Y 1 H TYR 175 ? F TYR 180 
796  1 Y 1 H THR 176 ? F THR 181 
797  1 Y 1 H MET 177 ? F MET 182 
798  1 Y 1 H SER 178 ? F SER 183 
799  1 Y 1 H SER 179 ? F SER 184 
800  1 Y 1 H SER 180 ? F SER 185 
801  1 Y 1 H VAL 181 ? F VAL 186 
802  1 Y 1 H THR 182 ? F THR 187 
803  1 Y 1 H VAL 183 ? F VAL 188 
804  1 Y 1 H PRO 184 ? F PRO 189 
805  1 Y 1 H SER 185 ? F SER 190 
806  1 Y 1 H SER 186 ? F SER 191 
807  1 Y 1 H THR 187 ? F THR 192 
808  1 Y 1 H TRP 188 ? F TRP 193 
809  1 Y 1 H PRO 189 ? F PRO 194 
810  1 Y 1 H SER 190 ? F SER 195 
811  1 Y 1 H GLN 191 ? F GLN 196 
812  1 Y 1 H THR 192 ? F THR 197 
813  1 Y 1 H VAL 193 ? F VAL 198 
814  1 Y 1 H THR 194 ? F THR 199 
815  1 Y 1 H CYS 195 ? F CYS 200 
816  1 Y 1 H SER 196 ? F SER 201 
817  1 Y 1 H VAL 197 ? F VAL 202 
818  1 Y 1 H ALA 198 ? F ALA 203 
819  1 Y 1 H HIS 199 ? F HIS 204 
820  1 Y 1 H PRO 200 ? F PRO 205 
821  1 Y 1 H ALA 201 ? F ALA 206 
822  1 Y 1 H SER 202 ? F SER 207 
823  1 Y 1 H SER 203 ? F SER 208 
824  1 Y 1 H THR 204 ? F THR 209 
825  1 Y 1 H THR 205 ? F THR 210 
826  1 Y 1 H VAL 206 ? F VAL 211 
827  1 Y 1 H ASP 207 ? F ASP 212 
828  1 Y 1 H LYS 208 ? F LYS 213 
829  1 Y 1 H LYS 209 ? F LYS 214 
830  1 Y 1 H SER 210 ? F SER 215 
831  1 Y 1 H ALA 211 ? F ALA 216 
832  1 Y 1 H ALA 212 ? F ALA 217 
833  1 Y 1 H LEU 213 ? F LEU 218 
834  1 Y 1 H GLU 214 ? F GLU 219 
835  1 Y 1 H VAL 215 ? F VAL 220 
836  1 Y 1 H LEU 216 ? F LEU 221 
837  1 Y 1 H PHE 217 ? F PHE 222 
838  1 Y 1 H GLN 218 ? F GLN 223 
839  1 Y 1 J SER 113 ? G SER 118 
840  1 Y 1 J ALA 114 ? G ALA 119 
841  1 Y 1 J LYS 115 ? G LYS 120 
842  1 Y 1 J THR 116 ? G THR 121 
843  1 Y 1 J THR 117 ? G THR 122 
844  1 Y 1 J PRO 118 ? G PRO 123 
845  1 Y 1 J PRO 119 ? G PRO 124 
846  1 Y 1 J SER 120 ? G SER 125 
847  1 Y 1 J VAL 121 ? G VAL 126 
848  1 Y 1 J TYR 122 ? G TYR 127 
849  1 Y 1 J PRO 123 ? G PRO 128 
850  1 Y 1 J LEU 124 ? G LEU 129 
851  1 Y 1 J ALA 125 ? G ALA 130 
852  1 Y 1 J PRO 126 ? G PRO 131 
853  1 Y 1 J GLY 127 ? G GLY 132 
854  1 Y 1 J CYS 128 ? G CYS 133 
855  1 Y 1 J GLY 129 ? G GLY 134 
856  1 Y 1 J ASP 130 ? G ASP 135 
857  1 Y 1 J THR 131 ? G THR 136 
858  1 Y 1 J THR 132 ? G THR 137 
859  1 Y 1 J GLY 133 ? G GLY 138 
860  1 Y 1 J SER 134 ? G SER 139 
861  1 Y 1 J SER 135 ? G SER 140 
862  1 Y 1 J VAL 136 ? G VAL 141 
863  1 Y 1 J THR 137 ? G THR 142 
864  1 Y 1 J LEU 138 ? G LEU 143 
865  1 Y 1 J GLY 139 ? G GLY 144 
866  1 Y 1 J CYS 140 ? G CYS 145 
867  1 Y 1 J LEU 141 ? G LEU 146 
868  1 Y 1 J VAL 142 ? G VAL 147 
869  1 Y 1 J LYS 143 ? G LYS 148 
870  1 Y 1 J GLY 144 ? G GLY 149 
871  1 Y 1 J TYR 145 ? G TYR 150 
872  1 Y 1 J PHE 146 ? G PHE 151 
873  1 Y 1 J PRO 147 ? G PRO 152 
874  1 Y 1 J GLU 148 ? G GLU 153 
875  1 Y 1 J SER 149 ? G SER 154 
876  1 Y 1 J VAL 150 ? G VAL 155 
877  1 Y 1 J THR 151 ? G THR 156 
878  1 Y 1 J VAL 152 ? G VAL 157 
879  1 Y 1 J THR 153 ? G THR 158 
880  1 Y 1 J TRP 154 ? G TRP 159 
881  1 Y 1 J ASN 155 ? G ASN 160 
882  1 Y 1 J SER 156 ? G SER 161 
883  1 Y 1 J GLY 157 ? G GLY 162 
884  1 Y 1 J SER 158 ? G SER 163 
885  1 Y 1 J LEU 159 ? G LEU 164 
886  1 Y 1 J SER 160 ? G SER 165 
887  1 Y 1 J SER 161 ? G SER 166 
888  1 Y 1 J SER 162 ? G SER 167 
889  1 Y 1 J VAL 163 ? G VAL 168 
890  1 Y 1 J HIS 164 ? G HIS 169 
891  1 Y 1 J THR 165 ? G THR 170 
892  1 Y 1 J PHE 166 ? G PHE 171 
893  1 Y 1 J PRO 167 ? G PRO 172 
894  1 Y 1 J ALA 168 ? G ALA 173 
895  1 Y 1 J LEU 169 ? G LEU 174 
896  1 Y 1 J LEU 170 ? G LEU 175 
897  1 Y 1 J GLN 171 ? G GLN 176 
898  1 Y 1 J SER 172 ? G SER 177 
899  1 Y 1 J GLY 173 ? G GLY 178 
900  1 Y 1 J LEU 174 ? G LEU 179 
901  1 Y 1 J TYR 175 ? G TYR 180 
902  1 Y 1 J THR 176 ? G THR 181 
903  1 Y 1 J MET 177 ? G MET 182 
904  1 Y 1 J SER 178 ? G SER 183 
905  1 Y 1 J SER 179 ? G SER 184 
906  1 Y 1 J SER 180 ? G SER 185 
907  1 Y 1 J VAL 181 ? G VAL 186 
908  1 Y 1 J THR 182 ? G THR 187 
909  1 Y 1 J VAL 183 ? G VAL 188 
910  1 Y 1 J PRO 184 ? G PRO 189 
911  1 Y 1 J SER 185 ? G SER 190 
912  1 Y 1 J SER 186 ? G SER 191 
913  1 Y 1 J THR 187 ? G THR 192 
914  1 Y 1 J TRP 188 ? G TRP 193 
915  1 Y 1 J PRO 189 ? G PRO 194 
916  1 Y 1 J SER 190 ? G SER 195 
917  1 Y 1 J GLN 191 ? G GLN 196 
918  1 Y 1 J THR 192 ? G THR 197 
919  1 Y 1 J VAL 193 ? G VAL 198 
920  1 Y 1 J THR 194 ? G THR 199 
921  1 Y 1 J CYS 195 ? G CYS 200 
922  1 Y 1 J SER 196 ? G SER 201 
923  1 Y 1 J VAL 197 ? G VAL 202 
924  1 Y 1 J ALA 198 ? G ALA 203 
925  1 Y 1 J HIS 199 ? G HIS 204 
926  1 Y 1 J PRO 200 ? G PRO 205 
927  1 Y 1 J ALA 201 ? G ALA 206 
928  1 Y 1 J SER 202 ? G SER 207 
929  1 Y 1 J SER 203 ? G SER 208 
930  1 Y 1 J THR 204 ? G THR 209 
931  1 Y 1 J THR 205 ? G THR 210 
932  1 Y 1 J VAL 206 ? G VAL 211 
933  1 Y 1 J ASP 207 ? G ASP 212 
934  1 Y 1 J LYS 208 ? G LYS 213 
935  1 Y 1 J LYS 209 ? G LYS 214 
936  1 Y 1 J SER 210 ? G SER 215 
937  1 Y 1 J ALA 211 ? G ALA 216 
938  1 Y 1 J ALA 212 ? G ALA 217 
939  1 Y 1 J LEU 213 ? G LEU 218 
940  1 Y 1 J GLU 214 ? G GLU 219 
941  1 Y 1 J VAL 215 ? G VAL 220 
942  1 Y 1 J LEU 216 ? G LEU 221 
943  1 Y 1 J PHE 217 ? G PHE 222 
944  1 Y 1 J GLN 218 ? G GLN 223 
945  1 Y 1 K LYS 106 ? H LYS 106 
946  1 Y 1 K ARG 107 ? H ARG 107 
947  1 Y 1 K ALA 108 ? H ALA 108 
948  1 Y 1 K ASP 109 ? H ASP 109 
949  1 Y 1 K ALA 110 ? H ALA 110 
950  1 Y 1 K ALA 111 ? H ALA 111 
951  1 Y 1 K PRO 112 ? H PRO 112 
952  1 Y 1 K THR 113 ? H THR 113 
953  1 Y 1 K VAL 114 ? H VAL 114 
954  1 Y 1 K SER 115 ? H SER 115 
955  1 Y 1 K ILE 116 ? H ILE 116 
956  1 Y 1 K PHE 117 ? H PHE 117 
957  1 Y 1 K PRO 118 ? H PRO 118 
958  1 Y 1 K PRO 119 ? H PRO 119 
959  1 Y 1 K SER 120 ? H SER 120 
960  1 Y 1 K SER 121 ? H SER 121 
961  1 Y 1 K GLU 122 ? H GLU 122 
962  1 Y 1 K GLN 123 ? H GLN 123 
963  1 Y 1 K LEU 124 ? H LEU 124 
964  1 Y 1 K THR 125 ? H THR 125 
965  1 Y 1 K SER 126 ? H SER 126 
966  1 Y 1 K GLY 127 ? H GLY 127 
967  1 Y 1 K GLY 128 ? H GLY 128 
968  1 Y 1 K ALA 129 ? H ALA 129 
969  1 Y 1 K SER 130 ? H SER 130 
970  1 Y 1 K VAL 131 ? H VAL 131 
971  1 Y 1 K VAL 132 ? H VAL 132 
972  1 Y 1 K CYS 133 ? H CYS 133 
973  1 Y 1 K PHE 134 ? H PHE 134 
974  1 Y 1 K LEU 135 ? H LEU 135 
975  1 Y 1 K ASN 136 ? H ASN 136 
976  1 Y 1 K ASN 137 ? H ASN 137 
977  1 Y 1 K PHE 138 ? H PHE 138 
978  1 Y 1 K TYR 139 ? H TYR 139 
979  1 Y 1 K PRO 140 ? H PRO 140 
980  1 Y 1 K LYS 141 ? H LYS 141 
981  1 Y 1 K ASP 142 ? H ASP 142 
982  1 Y 1 K ILE 143 ? H ILE 143 
983  1 Y 1 K ASN 144 ? H ASN 144 
984  1 Y 1 K VAL 145 ? H VAL 145 
985  1 Y 1 K LYS 146 ? H LYS 146 
986  1 Y 1 K TRP 147 ? H TRP 147 
987  1 Y 1 K LYS 148 ? H LYS 148 
988  1 Y 1 K ILE 149 ? H ILE 149 
989  1 Y 1 K ASP 150 ? H ASP 150 
990  1 Y 1 K GLY 151 ? H GLY 151 
991  1 Y 1 K SER 152 ? H SER 152 
992  1 Y 1 K GLU 153 ? H GLU 153 
993  1 Y 1 K ARG 154 ? H ARG 154 
994  1 Y 1 K GLN 155 ? H GLN 155 
995  1 Y 1 K ASN 156 ? H ASN 156 
996  1 Y 1 K GLY 157 ? H GLY 157 
997  1 Y 1 K VAL 158 ? H VAL 158 
998  1 Y 1 K LEU 159 ? H LEU 159 
999  1 Y 1 K ASN 160 ? H ASN 160 
1000 1 Y 1 K SER 161 ? H SER 161 
1001 1 Y 1 K TRP 162 ? H TRP 162 
1002 1 Y 1 K THR 163 ? H THR 163 
1003 1 Y 1 K ASP 164 ? H ASP 164 
1004 1 Y 1 K GLN 165 ? H GLN 165 
1005 1 Y 1 K ASP 166 ? H ASP 166 
1006 1 Y 1 K SER 167 ? H SER 167 
1007 1 Y 1 K LYS 168 ? H LYS 168 
1008 1 Y 1 K ASP 169 ? H ASP 169 
1009 1 Y 1 K SER 170 ? H SER 170 
1010 1 Y 1 K THR 171 ? H THR 171 
1011 1 Y 1 K TYR 172 ? H TYR 172 
1012 1 Y 1 K SER 173 ? H SER 173 
1013 1 Y 1 K MET 174 ? H MET 174 
1014 1 Y 1 K SER 175 ? H SER 175 
1015 1 Y 1 K SER 176 ? H SER 176 
1016 1 Y 1 K THR 177 ? H THR 177 
1017 1 Y 1 K LEU 178 ? H LEU 178 
1018 1 Y 1 K THR 179 ? H THR 179 
1019 1 Y 1 K LEU 180 ? H LEU 180 
1020 1 Y 1 K THR 181 ? H THR 181 
1021 1 Y 1 K LYS 182 ? H LYS 182 
1022 1 Y 1 K ASP 183 ? H ASP 183 
1023 1 Y 1 K GLU 184 ? H GLU 184 
1024 1 Y 1 K TYR 185 ? H TYR 185 
1025 1 Y 1 K GLU 186 ? H GLU 186 
1026 1 Y 1 K ARG 187 ? H ARG 187 
1027 1 Y 1 K HIS 188 ? H HIS 188 
1028 1 Y 1 K ASN 189 ? H ASN 189 
1029 1 Y 1 K SER 190 ? H SER 190 
1030 1 Y 1 K TYR 191 ? H TYR 191 
1031 1 Y 1 K THR 192 ? H THR 192 
1032 1 Y 1 K CYS 193 ? H CYS 193 
1033 1 Y 1 K GLU 194 ? H GLU 194 
1034 1 Y 1 K ALA 195 ? H ALA 195 
1035 1 Y 1 K THR 196 ? H THR 196 
1036 1 Y 1 K HIS 197 ? H HIS 197 
1037 1 Y 1 K LYS 198 ? H LYS 198 
1038 1 Y 1 K THR 199 ? H THR 199 
1039 1 Y 1 K SER 200 ? H SER 200 
1040 1 Y 1 K THR 201 ? H THR 201 
1041 1 Y 1 K SER 202 ? H SER 202 
1042 1 Y 1 K PRO 203 ? H PRO 203 
1043 1 Y 1 K ILE 204 ? H ILE 204 
1044 1 Y 1 K VAL 205 ? H VAL 205 
1045 1 Y 1 K LYS 206 ? H LYS 206 
1046 1 Y 1 K SER 207 ? H SER 207 
1047 1 Y 1 K PHE 208 ? H PHE 208 
1048 1 Y 1 K ASN 209 ? H ASN 209 
1049 1 Y 1 K ARG 210 ? H ARG 210 
1050 1 Y 1 K ASN 211 ? H ASN 211 
1051 1 Y 1 K GLU 212 ? H GLU 212 
1052 1 Y 1 K CYS 213 ? H CYS 213 
1053 1 Y 1 L LYS 106 ? I LYS 106 
1054 1 Y 1 L ARG 107 ? I ARG 107 
1055 1 Y 1 L ALA 108 ? I ALA 108 
1056 1 Y 1 L ASP 109 ? I ASP 109 
1057 1 Y 1 L ALA 110 ? I ALA 110 
1058 1 Y 1 L ALA 111 ? I ALA 111 
1059 1 Y 1 L PRO 112 ? I PRO 112 
1060 1 Y 1 L THR 113 ? I THR 113 
1061 1 Y 1 L VAL 114 ? I VAL 114 
1062 1 Y 1 L SER 115 ? I SER 115 
1063 1 Y 1 L ILE 116 ? I ILE 116 
1064 1 Y 1 L PHE 117 ? I PHE 117 
1065 1 Y 1 L PRO 118 ? I PRO 118 
1066 1 Y 1 L PRO 119 ? I PRO 119 
1067 1 Y 1 L SER 120 ? I SER 120 
1068 1 Y 1 L SER 121 ? I SER 121 
1069 1 Y 1 L GLU 122 ? I GLU 122 
1070 1 Y 1 L GLN 123 ? I GLN 123 
1071 1 Y 1 L LEU 124 ? I LEU 124 
1072 1 Y 1 L THR 125 ? I THR 125 
1073 1 Y 1 L SER 126 ? I SER 126 
1074 1 Y 1 L GLY 127 ? I GLY 127 
1075 1 Y 1 L GLY 128 ? I GLY 128 
1076 1 Y 1 L ALA 129 ? I ALA 129 
1077 1 Y 1 L SER 130 ? I SER 130 
1078 1 Y 1 L VAL 131 ? I VAL 131 
1079 1 Y 1 L VAL 132 ? I VAL 132 
1080 1 Y 1 L CYS 133 ? I CYS 133 
1081 1 Y 1 L PHE 134 ? I PHE 134 
1082 1 Y 1 L LEU 135 ? I LEU 135 
1083 1 Y 1 L ASN 136 ? I ASN 136 
1084 1 Y 1 L ASN 137 ? I ASN 137 
1085 1 Y 1 L PHE 138 ? I PHE 138 
1086 1 Y 1 L TYR 139 ? I TYR 139 
1087 1 Y 1 L PRO 140 ? I PRO 140 
1088 1 Y 1 L LYS 141 ? I LYS 141 
1089 1 Y 1 L ASP 142 ? I ASP 142 
1090 1 Y 1 L ILE 143 ? I ILE 143 
1091 1 Y 1 L ASN 144 ? I ASN 144 
1092 1 Y 1 L VAL 145 ? I VAL 145 
1093 1 Y 1 L LYS 146 ? I LYS 146 
1094 1 Y 1 L TRP 147 ? I TRP 147 
1095 1 Y 1 L LYS 148 ? I LYS 148 
1096 1 Y 1 L ILE 149 ? I ILE 149 
1097 1 Y 1 L ASP 150 ? I ASP 150 
1098 1 Y 1 L GLY 151 ? I GLY 151 
1099 1 Y 1 L SER 152 ? I SER 152 
1100 1 Y 1 L GLU 153 ? I GLU 153 
1101 1 Y 1 L ARG 154 ? I ARG 154 
1102 1 Y 1 L GLN 155 ? I GLN 155 
1103 1 Y 1 L ASN 156 ? I ASN 156 
1104 1 Y 1 L GLY 157 ? I GLY 157 
1105 1 Y 1 L VAL 158 ? I VAL 158 
1106 1 Y 1 L LEU 159 ? I LEU 159 
1107 1 Y 1 L ASN 160 ? I ASN 160 
1108 1 Y 1 L SER 161 ? I SER 161 
1109 1 Y 1 L TRP 162 ? I TRP 162 
1110 1 Y 1 L THR 163 ? I THR 163 
1111 1 Y 1 L ASP 164 ? I ASP 164 
1112 1 Y 1 L GLN 165 ? I GLN 165 
1113 1 Y 1 L ASP 166 ? I ASP 166 
1114 1 Y 1 L SER 167 ? I SER 167 
1115 1 Y 1 L LYS 168 ? I LYS 168 
1116 1 Y 1 L ASP 169 ? I ASP 169 
1117 1 Y 1 L SER 170 ? I SER 170 
1118 1 Y 1 L THR 171 ? I THR 171 
1119 1 Y 1 L TYR 172 ? I TYR 172 
1120 1 Y 1 L SER 173 ? I SER 173 
1121 1 Y 1 L MET 174 ? I MET 174 
1122 1 Y 1 L SER 175 ? I SER 175 
1123 1 Y 1 L SER 176 ? I SER 176 
1124 1 Y 1 L THR 177 ? I THR 177 
1125 1 Y 1 L LEU 178 ? I LEU 178 
1126 1 Y 1 L THR 179 ? I THR 179 
1127 1 Y 1 L LEU 180 ? I LEU 180 
1128 1 Y 1 L THR 181 ? I THR 181 
1129 1 Y 1 L LYS 182 ? I LYS 182 
1130 1 Y 1 L ASP 183 ? I ASP 183 
1131 1 Y 1 L GLU 184 ? I GLU 184 
1132 1 Y 1 L TYR 185 ? I TYR 185 
1133 1 Y 1 L GLU 186 ? I GLU 186 
1134 1 Y 1 L ARG 187 ? I ARG 187 
1135 1 Y 1 L HIS 188 ? I HIS 188 
1136 1 Y 1 L ASN 189 ? I ASN 189 
1137 1 Y 1 L SER 190 ? I SER 190 
1138 1 Y 1 L TYR 191 ? I TYR 191 
1139 1 Y 1 L THR 192 ? I THR 192 
1140 1 Y 1 L CYS 193 ? I CYS 193 
1141 1 Y 1 L GLU 194 ? I GLU 194 
1142 1 Y 1 L ALA 195 ? I ALA 195 
1143 1 Y 1 L THR 196 ? I THR 196 
1144 1 Y 1 L HIS 197 ? I HIS 197 
1145 1 Y 1 L LYS 198 ? I LYS 198 
1146 1 Y 1 L THR 199 ? I THR 199 
1147 1 Y 1 L SER 200 ? I SER 200 
1148 1 Y 1 L THR 201 ? I THR 201 
1149 1 Y 1 L SER 202 ? I SER 202 
1150 1 Y 1 L PRO 203 ? I PRO 203 
1151 1 Y 1 L ILE 204 ? I ILE 204 
1152 1 Y 1 L VAL 205 ? I VAL 205 
1153 1 Y 1 L LYS 206 ? I LYS 206 
1154 1 Y 1 L SER 207 ? I SER 207 
1155 1 Y 1 L PHE 208 ? I PHE 208 
1156 1 Y 1 L ASN 209 ? I ASN 209 
1157 1 Y 1 L ARG 210 ? I ARG 210 
1158 1 Y 1 L ASN 211 ? I ASN 211 
1159 1 Y 1 L GLU 212 ? I GLU 212 
1160 1 Y 1 L CYS 213 ? I CYS 213 
# 
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 
ABU N    N N N 1   
ABU CA   C N N 2   
ABU CB   C N N 3   
ABU CG   C N N 4   
ABU CD   C N N 5   
ABU OE1  O N N 6   
ABU OE2  O N N 7   
ABU H    H N N 8   
ABU HN2  H N N 9   
ABU HA1  H N N 10  
ABU HA2  H N N 11  
ABU HB1  H N N 12  
ABU HB2  H N N 13  
ABU HG1  H N N 14  
ABU HG2  H N N 15  
ABU HE2  H N N 16  
ALA N    N N N 17  
ALA CA   C N S 18  
ALA C    C N N 19  
ALA O    O N N 20  
ALA CB   C N N 21  
ALA OXT  O N N 22  
ALA H    H N N 23  
ALA H2   H N N 24  
ALA HA   H N N 25  
ALA HB1  H N N 26  
ALA HB2  H N N 27  
ALA HB3  H N N 28  
ALA HXT  H N N 29  
ARG N    N N N 30  
ARG CA   C N S 31  
ARG C    C N N 32  
ARG O    O N N 33  
ARG CB   C N N 34  
ARG CG   C N N 35  
ARG CD   C N N 36  
ARG NE   N N N 37  
ARG CZ   C N N 38  
ARG NH1  N N N 39  
ARG NH2  N N N 40  
ARG OXT  O N N 41  
ARG H    H N N 42  
ARG H2   H N N 43  
ARG HA   H N N 44  
ARG HB2  H N N 45  
ARG HB3  H N N 46  
ARG HG2  H N N 47  
ARG HG3  H N N 48  
ARG HD2  H N N 49  
ARG HD3  H N N 50  
ARG HE   H N N 51  
ARG HH11 H N N 52  
ARG HH12 H N N 53  
ARG HH21 H N N 54  
ARG HH22 H N N 55  
ARG HXT  H N N 56  
ASN N    N N N 57  
ASN CA   C N S 58  
ASN C    C N N 59  
ASN O    O N N 60  
ASN CB   C N N 61  
ASN CG   C N N 62  
ASN OD1  O N N 63  
ASN ND2  N N N 64  
ASN OXT  O N N 65  
ASN H    H N N 66  
ASN H2   H N N 67  
ASN HA   H N N 68  
ASN HB2  H N N 69  
ASN HB3  H N N 70  
ASN HD21 H N N 71  
ASN HD22 H N N 72  
ASN HXT  H N N 73  
ASP N    N N N 74  
ASP CA   C N S 75  
ASP C    C N N 76  
ASP O    O N N 77  
ASP CB   C N N 78  
ASP CG   C N N 79  
ASP OD1  O N N 80  
ASP OD2  O N N 81  
ASP OXT  O N N 82  
ASP H    H N N 83  
ASP H2   H N N 84  
ASP HA   H N N 85  
ASP HB2  H N N 86  
ASP HB3  H N N 87  
ASP HD2  H N N 88  
ASP HXT  H N N 89  
BMA C1   C N R 90  
BMA C2   C N S 91  
BMA C3   C N S 92  
BMA C4   C N S 93  
BMA C5   C N R 94  
BMA C6   C N N 95  
BMA O1   O N N 96  
BMA O2   O N N 97  
BMA O3   O N N 98  
BMA O4   O N N 99  
BMA O5   O N N 100 
BMA O6   O N N 101 
BMA H1   H N N 102 
BMA H2   H N N 103 
BMA H3   H N N 104 
BMA H4   H N N 105 
BMA H5   H N N 106 
BMA H61  H N N 107 
BMA H62  H N N 108 
BMA HO1  H N N 109 
BMA HO2  H N N 110 
BMA HO3  H N N 111 
BMA HO4  H N N 112 
BMA HO6  H N N 113 
CYS N    N N N 114 
CYS CA   C N R 115 
CYS C    C N N 116 
CYS O    O N N 117 
CYS CB   C N N 118 
CYS SG   S N N 119 
CYS OXT  O N N 120 
CYS H    H N N 121 
CYS H2   H N N 122 
CYS HA   H N N 123 
CYS HB2  H N N 124 
CYS HB3  H N N 125 
CYS HG   H N N 126 
CYS HXT  H N N 127 
D12 C1   C N N 128 
D12 C2   C N N 129 
D12 C3   C N N 130 
D12 C4   C N N 131 
D12 C5   C N N 132 
D12 C6   C N N 133 
D12 C7   C N N 134 
D12 C8   C N N 135 
D12 C9   C N N 136 
D12 C10  C N N 137 
D12 C11  C N N 138 
D12 C12  C N N 139 
D12 H11  H N N 140 
D12 H12  H N N 141 
D12 H13  H N N 142 
D12 H21  H N N 143 
D12 H22  H N N 144 
D12 H31  H N N 145 
D12 H32  H N N 146 
D12 H41  H N N 147 
D12 H42  H N N 148 
D12 H51  H N N 149 
D12 H52  H N N 150 
D12 H61  H N N 151 
D12 H62  H N N 152 
D12 H71  H N N 153 
D12 H72  H N N 154 
D12 H81  H N N 155 
D12 H82  H N N 156 
D12 H91  H N N 157 
D12 H92  H N N 158 
D12 H101 H N N 159 
D12 H102 H N N 160 
D12 H111 H N N 161 
D12 H112 H N N 162 
D12 H121 H N N 163 
D12 H122 H N N 164 
D12 H123 H N N 165 
GLN N    N N N 166 
GLN CA   C N S 167 
GLN C    C N N 168 
GLN O    O N N 169 
GLN CB   C N N 170 
GLN CG   C N N 171 
GLN CD   C N N 172 
GLN OE1  O N N 173 
GLN NE2  N N N 174 
GLN OXT  O N N 175 
GLN H    H N N 176 
GLN H2   H N N 177 
GLN HA   H N N 178 
GLN HB2  H N N 179 
GLN HB3  H N N 180 
GLN HG2  H N N 181 
GLN HG3  H N N 182 
GLN HE21 H N N 183 
GLN HE22 H N N 184 
GLN HXT  H N N 185 
GLU N    N N N 186 
GLU CA   C N S 187 
GLU C    C N N 188 
GLU O    O N N 189 
GLU CB   C N N 190 
GLU CG   C N N 191 
GLU CD   C N N 192 
GLU OE1  O N N 193 
GLU OE2  O N N 194 
GLU OXT  O N N 195 
GLU H    H N N 196 
GLU H2   H N N 197 
GLU HA   H N N 198 
GLU HB2  H N N 199 
GLU HB3  H N N 200 
GLU HG2  H N N 201 
GLU HG3  H N N 202 
GLU HE2  H N N 203 
GLU HXT  H N N 204 
GLY N    N N N 205 
GLY CA   C N N 206 
GLY C    C N N 207 
GLY O    O N N 208 
GLY OXT  O N N 209 
GLY H    H N N 210 
GLY H2   H N N 211 
GLY HA2  H N N 212 
GLY HA3  H N N 213 
GLY HXT  H N N 214 
HIS N    N N N 215 
HIS CA   C N S 216 
HIS C    C N N 217 
HIS O    O N N 218 
HIS CB   C N N 219 
HIS CG   C Y N 220 
HIS ND1  N Y N 221 
HIS CD2  C Y N 222 
HIS CE1  C Y N 223 
HIS NE2  N Y N 224 
HIS OXT  O N N 225 
HIS H    H N N 226 
HIS H2   H N N 227 
HIS HA   H N N 228 
HIS HB2  H N N 229 
HIS HB3  H N N 230 
HIS HD1  H N N 231 
HIS HD2  H N N 232 
HIS HE1  H N N 233 
HIS HE2  H N N 234 
HIS HXT  H N N 235 
ILE N    N N N 236 
ILE CA   C N S 237 
ILE C    C N N 238 
ILE O    O N N 239 
ILE CB   C N S 240 
ILE CG1  C N N 241 
ILE CG2  C N N 242 
ILE CD1  C N N 243 
ILE OXT  O N N 244 
ILE H    H N N 245 
ILE H2   H N N 246 
ILE HA   H N N 247 
ILE HB   H N N 248 
ILE HG12 H N N 249 
ILE HG13 H N N 250 
ILE HG21 H N N 251 
ILE HG22 H N N 252 
ILE HG23 H N N 253 
ILE HD11 H N N 254 
ILE HD12 H N N 255 
ILE HD13 H N N 256 
ILE HXT  H N N 257 
LEU N    N N N 258 
LEU CA   C N S 259 
LEU C    C N N 260 
LEU O    O N N 261 
LEU CB   C N N 262 
LEU CG   C N N 263 
LEU CD1  C N N 264 
LEU CD2  C N N 265 
LEU OXT  O N N 266 
LEU H    H N N 267 
LEU H2   H N N 268 
LEU HA   H N N 269 
LEU HB2  H N N 270 
LEU HB3  H N N 271 
LEU HG   H N N 272 
LEU HD11 H N N 273 
LEU HD12 H N N 274 
LEU HD13 H N N 275 
LEU HD21 H N N 276 
LEU HD22 H N N 277 
LEU HD23 H N N 278 
LEU HXT  H N N 279 
LYS N    N N N 280 
LYS CA   C N S 281 
LYS C    C N N 282 
LYS O    O N N 283 
LYS CB   C N N 284 
LYS CG   C N N 285 
LYS CD   C N N 286 
LYS CE   C N N 287 
LYS NZ   N N N 288 
LYS OXT  O N N 289 
LYS H    H N N 290 
LYS H2   H N N 291 
LYS HA   H N N 292 
LYS HB2  H N N 293 
LYS HB3  H N N 294 
LYS HG2  H N N 295 
LYS HG3  H N N 296 
LYS HD2  H N N 297 
LYS HD3  H N N 298 
LYS HE2  H N N 299 
LYS HE3  H N N 300 
LYS HZ1  H N N 301 
LYS HZ2  H N N 302 
LYS HZ3  H N N 303 
LYS HXT  H N N 304 
MAN C1   C N S 305 
MAN C2   C N S 306 
MAN C3   C N S 307 
MAN C4   C N S 308 
MAN C5   C N R 309 
MAN C6   C N N 310 
MAN O1   O N N 311 
MAN O2   O N N 312 
MAN O3   O N N 313 
MAN O4   O N N 314 
MAN O5   O N N 315 
MAN O6   O N N 316 
MAN H1   H N N 317 
MAN H2   H N N 318 
MAN H3   H N N 319 
MAN H4   H N N 320 
MAN H5   H N N 321 
MAN H61  H N N 322 
MAN H62  H N N 323 
MAN HO1  H N N 324 
MAN HO2  H N N 325 
MAN HO3  H N N 326 
MAN HO4  H N N 327 
MAN HO6  H N N 328 
MET N    N N N 329 
MET CA   C N S 330 
MET C    C N N 331 
MET O    O N N 332 
MET CB   C N N 333 
MET CG   C N N 334 
MET SD   S N N 335 
MET CE   C N N 336 
MET OXT  O N N 337 
MET H    H N N 338 
MET H2   H N N 339 
MET HA   H N N 340 
MET HB2  H N N 341 
MET HB3  H N N 342 
MET HG2  H N N 343 
MET HG3  H N N 344 
MET HE1  H N N 345 
MET HE2  H N N 346 
MET HE3  H N N 347 
MET HXT  H N N 348 
NAG C1   C N R 349 
NAG C2   C N R 350 
NAG C3   C N R 351 
NAG C4   C N S 352 
NAG C5   C N R 353 
NAG C6   C N N 354 
NAG C7   C N N 355 
NAG C8   C N N 356 
NAG N2   N N N 357 
NAG O1   O N N 358 
NAG O3   O N N 359 
NAG O4   O N N 360 
NAG O5   O N N 361 
NAG O6   O N N 362 
NAG O7   O N N 363 
NAG H1   H N N 364 
NAG H2   H N N 365 
NAG H3   H N N 366 
NAG H4   H N N 367 
NAG H5   H N N 368 
NAG H61  H N N 369 
NAG H62  H N N 370 
NAG H81  H N N 371 
NAG H82  H N N 372 
NAG H83  H N N 373 
NAG HN2  H N N 374 
NAG HO1  H N N 375 
NAG HO3  H N N 376 
NAG HO4  H N N 377 
NAG HO6  H N N 378 
OCT C1   C N N 379 
OCT C2   C N N 380 
OCT C3   C N N 381 
OCT C4   C N N 382 
OCT C5   C N N 383 
OCT C6   C N N 384 
OCT C7   C N N 385 
OCT C8   C N N 386 
OCT H11  H N N 387 
OCT H12  H N N 388 
OCT H13  H N N 389 
OCT H21  H N N 390 
OCT H22  H N N 391 
OCT H31  H N N 392 
OCT H32  H N N 393 
OCT H41  H N N 394 
OCT H42  H N N 395 
OCT H51  H N N 396 
OCT H52  H N N 397 
OCT H61  H N N 398 
OCT H62  H N N 399 
OCT H71  H N N 400 
OCT H72  H N N 401 
OCT H81  H N N 402 
OCT H82  H N N 403 
OCT H83  H N N 404 
PHE N    N N N 405 
PHE CA   C N S 406 
PHE C    C N N 407 
PHE O    O N N 408 
PHE CB   C N N 409 
PHE CG   C Y N 410 
PHE CD1  C Y N 411 
PHE CD2  C Y N 412 
PHE CE1  C Y N 413 
PHE CE2  C Y N 414 
PHE CZ   C Y N 415 
PHE OXT  O N N 416 
PHE H    H N N 417 
PHE H2   H N N 418 
PHE HA   H N N 419 
PHE HB2  H N N 420 
PHE HB3  H N N 421 
PHE HD1  H N N 422 
PHE HD2  H N N 423 
PHE HE1  H N N 424 
PHE HE2  H N N 425 
PHE HZ   H N N 426 
PHE HXT  H N N 427 
PIO C1   C N R 428 
PIO O1   O N N 429 
PIO P1   P N N 430 
PIO C2   C N R 431 
PIO O2   O N N 432 
PIO C3   C N S 433 
PIO O3   O N N 434 
PIO C4   C N R 435 
PIO O4   O N N 436 
PIO P4   P N N 437 
PIO C5   C N R 438 
PIO O5   O N N 439 
PIO P5   P N N 440 
PIO C6   C N S 441 
PIO O6   O N N 442 
PIO O11  O N N 443 
PIO O12  O N N 444 
PIO O13  O N N 445 
PIO C1A  C N N 446 
PIO O1A  O N N 447 
PIO C1B  C N N 448 
PIO O1B  O N N 449 
PIO C1C  C N N 450 
PIO C2A  C N N 451 
PIO C2B  C N N 452 
PIO C2C  C N R 453 
PIO O2C  O N N 454 
PIO C3A  C N N 455 
PIO C3B  C N N 456 
PIO C3C  C N N 457 
PIO O3C  O N N 458 
PIO O41  O N N 459 
PIO O42  O N N 460 
PIO O43  O N N 461 
PIO C4A  C N N 462 
PIO C4B  C N N 463 
PIO O51  O N N 464 
PIO O52  O N N 465 
PIO O53  O N N 466 
PIO C5A  C N N 467 
PIO C5B  C N N 468 
PIO C6A  C N N 469 
PIO C6B  C N N 470 
PIO C7A  C N N 471 
PIO C7B  C N N 472 
PIO C8A  C N N 473 
PIO C8B  C N N 474 
PIO H1   H N N 475 
PIO H2   H N N 476 
PIO H3   H N N 477 
PIO H4   H N N 478 
PIO H5   H N N 479 
PIO H6   H N N 480 
PIO H1C  H N N 481 
PIO H1CA H N N 482 
PIO H3C  H N N 483 
PIO H3CA H N N 484 
PIO H2A  H N N 485 
PIO H3A  H N N 486 
PIO H4A  H N N 487 
PIO H5A  H N N 488 
PIO H6A  H N N 489 
PIO H7A  H N N 490 
PIO H8A  H N N 491 
PIO H2AA H N N 492 
PIO H3AA H N N 493 
PIO H4AA H N N 494 
PIO H5AA H N N 495 
PIO H6AA H N N 496 
PIO H7AA H N N 497 
PIO H8AA H N N 498 
PIO H8AB H N N 499 
PIO H2B  H N N 500 
PIO H3B  H N N 501 
PIO H4B  H N N 502 
PIO H5B  H N N 503 
PIO H6B  H N N 504 
PIO H7B  H N N 505 
PIO H8B  H N N 506 
PIO H2BA H N N 507 
PIO H3BA H N N 508 
PIO H4BA H N N 509 
PIO H5BA H N N 510 
PIO H6BA H N N 511 
PIO H7BA H N N 512 
PIO H8BA H N N 513 
PIO H8BB H N N 514 
PIO H2C  H N N 515 
PIO HO2  H N N 516 
PIO HO3  H N N 517 
PIO HO6  H N N 518 
PIO H41  H N N 519 
PIO H43  H N N 520 
PIO H51  H N N 521 
PIO H52  H N N 522 
PIO H11  H N N 523 
POV N    N N N 524 
POV P    P N N 525 
POV C1   C N N 526 
POV C2   C N S 527 
POV C3   C N N 528 
POV C210 C N N 529 
POV C310 C N N 530 
POV C11  C N N 531 
POV O11  O N N 532 
POV C211 C N N 533 
POV C311 C N N 534 
POV C12  C N N 535 
POV O12  O N N 536 
POV C212 C N N 537 
POV C312 C N N 538 
POV C13  C N N 539 
POV O13  O N N 540 
POV C213 C N N 541 
POV C313 C N N 542 
POV C14  C N N 543 
POV O14  O N N 544 
POV C214 C N N 545 
POV C314 C N N 546 
POV C15  C N N 547 
POV C215 C N N 548 
POV C315 C N N 549 
POV C216 C N N 550 
POV C316 C N N 551 
POV C217 C N N 552 
POV C218 C N N 553 
POV C21  C N N 554 
POV O21  O N N 555 
POV C22  C N N 556 
POV O22  O N N 557 
POV C23  C N N 558 
POV C24  C N N 559 
POV C25  C N N 560 
POV C26  C N N 561 
POV C27  C N N 562 
POV C28  C N N 563 
POV C29  C N N 564 
POV C31  C N N 565 
POV O31  O N N 566 
POV C32  C N N 567 
POV O32  O N N 568 
POV C33  C N N 569 
POV C34  C N N 570 
POV C35  C N N 571 
POV C36  C N N 572 
POV C37  C N N 573 
POV C38  C N N 574 
POV C39  C N N 575 
POV H29  H N N 576 
POV H1   H N N 577 
POV H1A  H N N 578 
POV H2   H N N 579 
POV H3   H N N 580 
POV H3A  H N N 581 
POV H310 H N N 582 
POV H31A H N N 583 
POV H210 H N N 584 
POV H11  H N N 585 
POV H11A H N N 586 
POV H211 H N N 587 
POV H21A H N N 588 
POV H311 H N N 589 
POV H31B H N N 590 
POV H12  H N N 591 
POV H12A H N N 592 
POV H22  H N N 593 
POV H212 H N N 594 
POV H22A H N N 595 
POV H21B H N N 596 
POV H32  H N N 597 
POV H312 H N N 598 
POV H32A H N N 599 
POV H31C H N N 600 
POV H13  H N N 601 
POV H13A H N N 602 
POV H13B H N N 603 
POV H23  H N N 604 
POV H213 H N N 605 
POV H23A H N N 606 
POV H21C H N N 607 
POV H33  H N N 608 
POV H313 H N N 609 
POV H33A H N N 610 
POV H31D H N N 611 
POV H14  H N N 612 
POV H14A H N N 613 
POV H14B H N N 614 
POV H24  H N N 615 
POV H214 H N N 616 
POV H24A H N N 617 
POV H21D H N N 618 
POV H34  H N N 619 
POV H314 H N N 620 
POV H34A H N N 621 
POV H31E H N N 622 
POV H15  H N N 623 
POV H15A H N N 624 
POV H15B H N N 625 
POV H25  H N N 626 
POV H215 H N N 627 
POV H25A H N N 628 
POV H21E H N N 629 
POV H35  H N N 630 
POV H315 H N N 631 
POV H35A H N N 632 
POV H31F H N N 633 
POV H26  H N N 634 
POV H216 H N N 635 
POV H26A H N N 636 
POV H21F H N N 637 
POV H36  H N N 638 
POV H316 H N N 639 
POV H36A H N N 640 
POV H31G H N N 641 
POV H31H H N N 642 
POV H27  H N N 643 
POV H217 H N N 644 
POV H27A H N N 645 
POV H21G H N N 646 
POV H37  H N N 647 
POV H37A H N N 648 
POV H28  H N N 649 
POV H218 H N N 650 
POV H28A H N N 651 
POV H21H H N N 652 
POV H21J H N N 653 
POV H38  H N N 654 
POV H38A H N N 655 
POV H39  H N N 656 
POV H39A H N N 657 
PRO N    N N N 658 
PRO CA   C N S 659 
PRO C    C N N 660 
PRO O    O N N 661 
PRO CB   C N N 662 
PRO CG   C N N 663 
PRO CD   C N N 664 
PRO OXT  O N N 665 
PRO H    H N N 666 
PRO HA   H N N 667 
PRO HB2  H N N 668 
PRO HB3  H N N 669 
PRO HG2  H N N 670 
PRO HG3  H N N 671 
PRO HD2  H N N 672 
PRO HD3  H N N 673 
PRO HXT  H N N 674 
R5R C13  C Y N 675 
R5R C15  C Y N 676 
R5R C17  C N N 677 
R5R C22  C N N 678 
R5R C01  C N N 679 
R5R C02  C Y N 680 
R5R C03  C Y N 681 
R5R C04  C Y N 682 
R5R C05  C Y N 683 
R5R C06  C Y N 684 
R5R C07  C Y N 685 
R5R C08  C Y N 686 
R5R C09  C Y N 687 
R5R C11  C Y N 688 
R5R C12  C Y N 689 
R5R C14  C Y N 690 
R5R C18  C N N 691 
R5R C19  C N N 692 
R5R C23  C N N 693 
R5R N10  N Y N 694 
R5R N16  N Y N 695 
R5R N21  N N N 696 
R5R O20  O N N 697 
R5R H1   H N N 698 
R5R H2   H N N 699 
R5R H3   H N N 700 
R5R H4   H N N 701 
R5R H5   H N N 702 
R5R H6   H N N 703 
R5R H7   H N N 704 
R5R H8   H N N 705 
R5R H9   H N N 706 
R5R H10  H N N 707 
R5R H11  H N N 708 
R5R H12  H N N 709 
R5R H13  H N N 710 
R5R H14  H N N 711 
R5R H15  H N N 712 
R5R H16  H N N 713 
R5R H17  H N N 714 
R5R H18  H N N 715 
R5R H19  H N N 716 
R5R H20  H N N 717 
R5R H21  H N N 718 
SER N    N N N 719 
SER CA   C N S 720 
SER C    C N N 721 
SER O    O N N 722 
SER CB   C N N 723 
SER OG   O N N 724 
SER OXT  O N N 725 
SER H    H N N 726 
SER H2   H N N 727 
SER HA   H N N 728 
SER HB2  H N N 729 
SER HB3  H N N 730 
SER HG   H N N 731 
SER HXT  H N N 732 
THR N    N N N 733 
THR CA   C N S 734 
THR C    C N N 735 
THR O    O N N 736 
THR CB   C N R 737 
THR OG1  O N N 738 
THR CG2  C N N 739 
THR OXT  O N N 740 
THR H    H N N 741 
THR H2   H N N 742 
THR HA   H N N 743 
THR HB   H N N 744 
THR HG1  H N N 745 
THR HG21 H N N 746 
THR HG22 H N N 747 
THR HG23 H N N 748 
THR HXT  H N N 749 
TRP N    N N N 750 
TRP CA   C N S 751 
TRP C    C N N 752 
TRP O    O N N 753 
TRP CB   C N N 754 
TRP CG   C Y N 755 
TRP CD1  C Y N 756 
TRP CD2  C Y N 757 
TRP NE1  N Y N 758 
TRP CE2  C Y N 759 
TRP CE3  C Y N 760 
TRP CZ2  C Y N 761 
TRP CZ3  C Y N 762 
TRP CH2  C Y N 763 
TRP OXT  O N N 764 
TRP H    H N N 765 
TRP H2   H N N 766 
TRP HA   H N N 767 
TRP HB2  H N N 768 
TRP HB3  H N N 769 
TRP HD1  H N N 770 
TRP HE1  H N N 771 
TRP HE3  H N N 772 
TRP HZ2  H N N 773 
TRP HZ3  H N N 774 
TRP HH2  H N N 775 
TRP HXT  H N N 776 
TYR N    N N N 777 
TYR CA   C N S 778 
TYR C    C N N 779 
TYR O    O N N 780 
TYR CB   C N N 781 
TYR CG   C Y N 782 
TYR CD1  C Y N 783 
TYR CD2  C Y N 784 
TYR CE1  C Y N 785 
TYR CE2  C Y N 786 
TYR CZ   C Y N 787 
TYR OH   O N N 788 
TYR OXT  O N N 789 
TYR H    H N N 790 
TYR H2   H N N 791 
TYR HA   H N N 792 
TYR HB2  H N N 793 
TYR HB3  H N N 794 
TYR HD1  H N N 795 
TYR HD2  H N N 796 
TYR HE1  H N N 797 
TYR HE2  H N N 798 
TYR HH   H N N 799 
TYR HXT  H N N 800 
VAL N    N N N 801 
VAL CA   C N S 802 
VAL C    C N N 803 
VAL O    O N N 804 
VAL CB   C N N 805 
VAL CG1  C N N 806 
VAL CG2  C N N 807 
VAL OXT  O N N 808 
VAL H    H N N 809 
VAL H2   H N N 810 
VAL HA   H N N 811 
VAL HB   H N N 812 
VAL HG11 H N N 813 
VAL HG12 H N N 814 
VAL HG13 H N N 815 
VAL HG21 H N N 816 
VAL HG22 H N N 817 
VAL HG23 H N N 818 
VAL HXT  H N N 819 
Y4B C03  C N S 820 
Y4B C04  C N R 821 
Y4B C05  C N S 822 
Y4B C06  C N S 823 
Y4B C07  C N S 824 
Y4B C08  C N S 825 
Y4B C09  C N N 826 
Y4B C10  C N N 827 
Y4B C11  C N N 828 
Y4B C12  C N S 829 
Y4B C13  C N N 830 
Y4B C14  C N N 831 
Y4B C15  C N N 832 
Y4B C16  C N N 833 
Y4B C17  C N N 834 
Y4B C18  C N N 835 
Y4B C19  C N N 836 
Y4B C20  C N N 837 
Y4B C21  C N R 838 
Y4B C22  C N N 839 
Y4B C23  C N N 840 
Y4B O01  O N N 841 
Y4B O02  O N N 842 
Y4B H031 H N N 843 
Y4B H041 H N N 844 
Y4B H051 H N N 845 
Y4B H081 H N N 846 
Y4B H091 H N N 847 
Y4B H092 H N N 848 
Y4B H101 H N N 849 
Y4B H102 H N N 850 
Y4B H112 H N N 851 
Y4B H111 H N N 852 
Y4B H121 H N N 853 
Y4B H131 H N N 854 
Y4B H132 H N N 855 
Y4B H142 H N N 856 
Y4B H141 H N N 857 
Y4B H151 H N N 858 
Y4B H152 H N N 859 
Y4B H161 H N N 860 
Y4B H162 H N N 861 
Y4B H171 H N N 862 
Y4B H172 H N N 863 
Y4B H183 H N N 864 
Y4B H181 H N N 865 
Y4B H182 H N N 866 
Y4B H191 H N N 867 
Y4B H192 H N N 868 
Y4B H193 H N N 869 
Y4B H202 H N N 870 
Y4B H201 H N N 871 
Y4B H211 H N N 872 
Y4B H233 H N N 873 
Y4B H231 H N N 874 
Y4B H232 H N N 875 
Y4B H011 H N N 876 
# 
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 
ABU N    CA   sing N N 1   
ABU N    H    sing N N 2   
ABU N    HN2  sing N N 3   
ABU CA   CB   sing N N 4   
ABU CA   HA1  sing N N 5   
ABU CA   HA2  sing N N 6   
ABU CB   CG   sing N N 7   
ABU CB   HB1  sing N N 8   
ABU CB   HB2  sing N N 9   
ABU CG   CD   sing N N 10  
ABU CG   HG1  sing N N 11  
ABU CG   HG2  sing N N 12  
ABU CD   OE1  doub N N 13  
ABU CD   OE2  sing N N 14  
ABU OE2  HE2  sing N N 15  
ALA N    CA   sing N N 16  
ALA N    H    sing N N 17  
ALA N    H2   sing N N 18  
ALA CA   C    sing N N 19  
ALA CA   CB   sing N N 20  
ALA CA   HA   sing N N 21  
ALA C    O    doub N N 22  
ALA C    OXT  sing N N 23  
ALA CB   HB1  sing N N 24  
ALA CB   HB2  sing N N 25  
ALA CB   HB3  sing N N 26  
ALA OXT  HXT  sing N N 27  
ARG N    CA   sing N N 28  
ARG N    H    sing N N 29  
ARG N    H2   sing N N 30  
ARG CA   C    sing N N 31  
ARG CA   CB   sing N N 32  
ARG CA   HA   sing N N 33  
ARG C    O    doub N N 34  
ARG C    OXT  sing N N 35  
ARG CB   CG   sing N N 36  
ARG CB   HB2  sing N N 37  
ARG CB   HB3  sing N N 38  
ARG CG   CD   sing N N 39  
ARG CG   HG2  sing N N 40  
ARG CG   HG3  sing N N 41  
ARG CD   NE   sing N N 42  
ARG CD   HD2  sing N N 43  
ARG CD   HD3  sing N N 44  
ARG NE   CZ   sing N N 45  
ARG NE   HE   sing N N 46  
ARG CZ   NH1  sing N N 47  
ARG CZ   NH2  doub N N 48  
ARG NH1  HH11 sing N N 49  
ARG NH1  HH12 sing N N 50  
ARG NH2  HH21 sing N N 51  
ARG NH2  HH22 sing N N 52  
ARG OXT  HXT  sing N N 53  
ASN N    CA   sing N N 54  
ASN N    H    sing N N 55  
ASN N    H2   sing N N 56  
ASN CA   C    sing N N 57  
ASN CA   CB   sing N N 58  
ASN CA   HA   sing N N 59  
ASN C    O    doub N N 60  
ASN C    OXT  sing N N 61  
ASN CB   CG   sing N N 62  
ASN CB   HB2  sing N N 63  
ASN CB   HB3  sing N N 64  
ASN CG   OD1  doub N N 65  
ASN CG   ND2  sing N N 66  
ASN ND2  HD21 sing N N 67  
ASN ND2  HD22 sing N N 68  
ASN OXT  HXT  sing N N 69  
ASP N    CA   sing N N 70  
ASP N    H    sing N N 71  
ASP N    H2   sing N N 72  
ASP CA   C    sing N N 73  
ASP CA   CB   sing N N 74  
ASP CA   HA   sing N N 75  
ASP C    O    doub N N 76  
ASP C    OXT  sing N N 77  
ASP CB   CG   sing N N 78  
ASP CB   HB2  sing N N 79  
ASP CB   HB3  sing N N 80  
ASP CG   OD1  doub N N 81  
ASP CG   OD2  sing N N 82  
ASP OD2  HD2  sing N N 83  
ASP OXT  HXT  sing N N 84  
BMA C1   C2   sing N N 85  
BMA C1   O1   sing N N 86  
BMA C1   O5   sing N N 87  
BMA C1   H1   sing N N 88  
BMA C2   C3   sing N N 89  
BMA C2   O2   sing N N 90  
BMA C2   H2   sing N N 91  
BMA C3   C4   sing N N 92  
BMA C3   O3   sing N N 93  
BMA C3   H3   sing N N 94  
BMA C4   C5   sing N N 95  
BMA C4   O4   sing N N 96  
BMA C4   H4   sing N N 97  
BMA C5   C6   sing N N 98  
BMA C5   O5   sing N N 99  
BMA C5   H5   sing N N 100 
BMA C6   O6   sing N N 101 
BMA C6   H61  sing N N 102 
BMA C6   H62  sing N N 103 
BMA O1   HO1  sing N N 104 
BMA O2   HO2  sing N N 105 
BMA O3   HO3  sing N N 106 
BMA O4   HO4  sing N N 107 
BMA O6   HO6  sing N N 108 
CYS N    CA   sing N N 109 
CYS N    H    sing N N 110 
CYS N    H2   sing N N 111 
CYS CA   C    sing N N 112 
CYS CA   CB   sing N N 113 
CYS CA   HA   sing N N 114 
CYS C    O    doub N N 115 
CYS C    OXT  sing N N 116 
CYS CB   SG   sing N N 117 
CYS CB   HB2  sing N N 118 
CYS CB   HB3  sing N N 119 
CYS SG   HG   sing N N 120 
CYS OXT  HXT  sing N N 121 
D12 C1   C2   sing N N 122 
D12 C1   H11  sing N N 123 
D12 C1   H12  sing N N 124 
D12 C1   H13  sing N N 125 
D12 C2   C3   sing N N 126 
D12 C2   H21  sing N N 127 
D12 C2   H22  sing N N 128 
D12 C3   C4   sing N N 129 
D12 C3   H31  sing N N 130 
D12 C3   H32  sing N N 131 
D12 C4   C5   sing N N 132 
D12 C4   H41  sing N N 133 
D12 C4   H42  sing N N 134 
D12 C5   C6   sing N N 135 
D12 C5   H51  sing N N 136 
D12 C5   H52  sing N N 137 
D12 C6   C7   sing N N 138 
D12 C6   H61  sing N N 139 
D12 C6   H62  sing N N 140 
D12 C7   C8   sing N N 141 
D12 C7   H71  sing N N 142 
D12 C7   H72  sing N N 143 
D12 C8   C9   sing N N 144 
D12 C8   H81  sing N N 145 
D12 C8   H82  sing N N 146 
D12 C9   C10  sing N N 147 
D12 C9   H91  sing N N 148 
D12 C9   H92  sing N N 149 
D12 C10  C11  sing N N 150 
D12 C10  H101 sing N N 151 
D12 C10  H102 sing N N 152 
D12 C11  C12  sing N N 153 
D12 C11  H111 sing N N 154 
D12 C11  H112 sing N N 155 
D12 C12  H121 sing N N 156 
D12 C12  H122 sing N N 157 
D12 C12  H123 sing N N 158 
GLN N    CA   sing N N 159 
GLN N    H    sing N N 160 
GLN N    H2   sing N N 161 
GLN CA   C    sing N N 162 
GLN CA   CB   sing N N 163 
GLN CA   HA   sing N N 164 
GLN C    O    doub N N 165 
GLN C    OXT  sing N N 166 
GLN CB   CG   sing N N 167 
GLN CB   HB2  sing N N 168 
GLN CB   HB3  sing N N 169 
GLN CG   CD   sing N N 170 
GLN CG   HG2  sing N N 171 
GLN CG   HG3  sing N N 172 
GLN CD   OE1  doub N N 173 
GLN CD   NE2  sing N N 174 
GLN NE2  HE21 sing N N 175 
GLN NE2  HE22 sing N N 176 
GLN OXT  HXT  sing N N 177 
GLU N    CA   sing N N 178 
GLU N    H    sing N N 179 
GLU N    H2   sing N N 180 
GLU CA   C    sing N N 181 
GLU CA   CB   sing N N 182 
GLU CA   HA   sing N N 183 
GLU C    O    doub N N 184 
GLU C    OXT  sing N N 185 
GLU CB   CG   sing N N 186 
GLU CB   HB2  sing N N 187 
GLU CB   HB3  sing N N 188 
GLU CG   CD   sing N N 189 
GLU CG   HG2  sing N N 190 
GLU CG   HG3  sing N N 191 
GLU CD   OE1  doub N N 192 
GLU CD   OE2  sing N N 193 
GLU OE2  HE2  sing N N 194 
GLU OXT  HXT  sing N N 195 
GLY N    CA   sing N N 196 
GLY N    H    sing N N 197 
GLY N    H2   sing N N 198 
GLY CA   C    sing N N 199 
GLY CA   HA2  sing N N 200 
GLY CA   HA3  sing N N 201 
GLY C    O    doub N N 202 
GLY C    OXT  sing N N 203 
GLY OXT  HXT  sing N N 204 
HIS N    CA   sing N N 205 
HIS N    H    sing N N 206 
HIS N    H2   sing N N 207 
HIS CA   C    sing N N 208 
HIS CA   CB   sing N N 209 
HIS CA   HA   sing N N 210 
HIS C    O    doub N N 211 
HIS C    OXT  sing N N 212 
HIS CB   CG   sing N N 213 
HIS CB   HB2  sing N N 214 
HIS CB   HB3  sing N N 215 
HIS CG   ND1  sing Y N 216 
HIS CG   CD2  doub Y N 217 
HIS ND1  CE1  doub Y N 218 
HIS ND1  HD1  sing N N 219 
HIS CD2  NE2  sing Y N 220 
HIS CD2  HD2  sing N N 221 
HIS CE1  NE2  sing Y N 222 
HIS CE1  HE1  sing N N 223 
HIS NE2  HE2  sing N N 224 
HIS OXT  HXT  sing N N 225 
ILE N    CA   sing N N 226 
ILE N    H    sing N N 227 
ILE N    H2   sing N N 228 
ILE CA   C    sing N N 229 
ILE CA   CB   sing N N 230 
ILE CA   HA   sing N N 231 
ILE C    O    doub N N 232 
ILE C    OXT  sing N N 233 
ILE CB   CG1  sing N N 234 
ILE CB   CG2  sing N N 235 
ILE CB   HB   sing N N 236 
ILE CG1  CD1  sing N N 237 
ILE CG1  HG12 sing N N 238 
ILE CG1  HG13 sing N N 239 
ILE CG2  HG21 sing N N 240 
ILE CG2  HG22 sing N N 241 
ILE CG2  HG23 sing N N 242 
ILE CD1  HD11 sing N N 243 
ILE CD1  HD12 sing N N 244 
ILE CD1  HD13 sing N N 245 
ILE OXT  HXT  sing N N 246 
LEU N    CA   sing N N 247 
LEU N    H    sing N N 248 
LEU N    H2   sing N N 249 
LEU CA   C    sing N N 250 
LEU CA   CB   sing N N 251 
LEU CA   HA   sing N N 252 
LEU C    O    doub N N 253 
LEU C    OXT  sing N N 254 
LEU CB   CG   sing N N 255 
LEU CB   HB2  sing N N 256 
LEU CB   HB3  sing N N 257 
LEU CG   CD1  sing N N 258 
LEU CG   CD2  sing N N 259 
LEU CG   HG   sing N N 260 
LEU CD1  HD11 sing N N 261 
LEU CD1  HD12 sing N N 262 
LEU CD1  HD13 sing N N 263 
LEU CD2  HD21 sing N N 264 
LEU CD2  HD22 sing N N 265 
LEU CD2  HD23 sing N N 266 
LEU OXT  HXT  sing N N 267 
LYS N    CA   sing N N 268 
LYS N    H    sing N N 269 
LYS N    H2   sing N N 270 
LYS CA   C    sing N N 271 
LYS CA   CB   sing N N 272 
LYS CA   HA   sing N N 273 
LYS C    O    doub N N 274 
LYS C    OXT  sing N N 275 
LYS CB   CG   sing N N 276 
LYS CB   HB2  sing N N 277 
LYS CB   HB3  sing N N 278 
LYS CG   CD   sing N N 279 
LYS CG   HG2  sing N N 280 
LYS CG   HG3  sing N N 281 
LYS CD   CE   sing N N 282 
LYS CD   HD2  sing N N 283 
LYS CD   HD3  sing N N 284 
LYS CE   NZ   sing N N 285 
LYS CE   HE2  sing N N 286 
LYS CE   HE3  sing N N 287 
LYS NZ   HZ1  sing N N 288 
LYS NZ   HZ2  sing N N 289 
LYS NZ   HZ3  sing N N 290 
LYS OXT  HXT  sing N N 291 
MAN C1   C2   sing N N 292 
MAN C1   O1   sing N N 293 
MAN C1   O5   sing N N 294 
MAN C1   H1   sing N N 295 
MAN C2   C3   sing N N 296 
MAN C2   O2   sing N N 297 
MAN C2   H2   sing N N 298 
MAN C3   C4   sing N N 299 
MAN C3   O3   sing N N 300 
MAN C3   H3   sing N N 301 
MAN C4   C5   sing N N 302 
MAN C4   O4   sing N N 303 
MAN C4   H4   sing N N 304 
MAN C5   C6   sing N N 305 
MAN C5   O5   sing N N 306 
MAN C5   H5   sing N N 307 
MAN C6   O6   sing N N 308 
MAN C6   H61  sing N N 309 
MAN C6   H62  sing N N 310 
MAN O1   HO1  sing N N 311 
MAN O2   HO2  sing N N 312 
MAN O3   HO3  sing N N 313 
MAN O4   HO4  sing N N 314 
MAN O6   HO6  sing N N 315 
MET N    CA   sing N N 316 
MET N    H    sing N N 317 
MET N    H2   sing N N 318 
MET CA   C    sing N N 319 
MET CA   CB   sing N N 320 
MET CA   HA   sing N N 321 
MET C    O    doub N N 322 
MET C    OXT  sing N N 323 
MET CB   CG   sing N N 324 
MET CB   HB2  sing N N 325 
MET CB   HB3  sing N N 326 
MET CG   SD   sing N N 327 
MET CG   HG2  sing N N 328 
MET CG   HG3  sing N N 329 
MET SD   CE   sing N N 330 
MET CE   HE1  sing N N 331 
MET CE   HE2  sing N N 332 
MET CE   HE3  sing N N 333 
MET OXT  HXT  sing N N 334 
NAG C1   C2   sing N N 335 
NAG C1   O1   sing N N 336 
NAG C1   O5   sing N N 337 
NAG C1   H1   sing N N 338 
NAG C2   C3   sing N N 339 
NAG C2   N2   sing N N 340 
NAG C2   H2   sing N N 341 
NAG C3   C4   sing N N 342 
NAG C3   O3   sing N N 343 
NAG C3   H3   sing N N 344 
NAG C4   C5   sing N N 345 
NAG C4   O4   sing N N 346 
NAG C4   H4   sing N N 347 
NAG C5   C6   sing N N 348 
NAG C5   O5   sing N N 349 
NAG C5   H5   sing N N 350 
NAG C6   O6   sing N N 351 
NAG C6   H61  sing N N 352 
NAG C6   H62  sing N N 353 
NAG C7   C8   sing N N 354 
NAG C7   N2   sing N N 355 
NAG C7   O7   doub N N 356 
NAG C8   H81  sing N N 357 
NAG C8   H82  sing N N 358 
NAG C8   H83  sing N N 359 
NAG N2   HN2  sing N N 360 
NAG O1   HO1  sing N N 361 
NAG O3   HO3  sing N N 362 
NAG O4   HO4  sing N N 363 
NAG O6   HO6  sing N N 364 
OCT C1   C2   sing N N 365 
OCT C1   H11  sing N N 366 
OCT C1   H12  sing N N 367 
OCT C1   H13  sing N N 368 
OCT C2   C3   sing N N 369 
OCT C2   H21  sing N N 370 
OCT C2   H22  sing N N 371 
OCT C3   C4   sing N N 372 
OCT C3   H31  sing N N 373 
OCT C3   H32  sing N N 374 
OCT C4   C5   sing N N 375 
OCT C4   H41  sing N N 376 
OCT C4   H42  sing N N 377 
OCT C5   C6   sing N N 378 
OCT C5   H51  sing N N 379 
OCT C5   H52  sing N N 380 
OCT C6   C7   sing N N 381 
OCT C6   H61  sing N N 382 
OCT C6   H62  sing N N 383 
OCT C7   C8   sing N N 384 
OCT C7   H71  sing N N 385 
OCT C7   H72  sing N N 386 
OCT C8   H81  sing N N 387 
OCT C8   H82  sing N N 388 
OCT C8   H83  sing N N 389 
PHE N    CA   sing N N 390 
PHE N    H    sing N N 391 
PHE N    H2   sing N N 392 
PHE CA   C    sing N N 393 
PHE CA   CB   sing N N 394 
PHE CA   HA   sing N N 395 
PHE C    O    doub N N 396 
PHE C    OXT  sing N N 397 
PHE CB   CG   sing N N 398 
PHE CB   HB2  sing N N 399 
PHE CB   HB3  sing N N 400 
PHE CG   CD1  doub Y N 401 
PHE CG   CD2  sing Y N 402 
PHE CD1  CE1  sing Y N 403 
PHE CD1  HD1  sing N N 404 
PHE CD2  CE2  doub Y N 405 
PHE CD2  HD2  sing N N 406 
PHE CE1  CZ   doub Y N 407 
PHE CE1  HE1  sing N N 408 
PHE CE2  CZ   sing Y N 409 
PHE CE2  HE2  sing N N 410 
PHE CZ   HZ   sing N N 411 
PHE OXT  HXT  sing N N 412 
PIO C1   O1   sing N N 413 
PIO C1   C2   sing N N 414 
PIO C1   C6   sing N N 415 
PIO C1   H1   sing N N 416 
PIO O1   P1   sing N N 417 
PIO P1   O11  sing N N 418 
PIO O11  H11  sing N N 419 
PIO P1   O12  doub N N 420 
PIO P1   O13  sing N N 421 
PIO C2   O2   sing N N 422 
PIO C2   C3   sing N N 423 
PIO C2   H2   sing N N 424 
PIO O2   HO2  sing N N 425 
PIO C3   O3   sing N N 426 
PIO C3   C4   sing N N 427 
PIO C3   H3   sing N N 428 
PIO O3   HO3  sing N N 429 
PIO C4   O4   sing N N 430 
PIO C4   C5   sing N N 431 
PIO C4   H4   sing N N 432 
PIO O4   P4   sing N N 433 
PIO P4   O41  sing N N 434 
PIO O41  H41  sing N N 435 
PIO P4   O42  doub N N 436 
PIO P4   O43  sing N N 437 
PIO O43  H43  sing N N 438 
PIO C5   O5   sing N N 439 
PIO C5   C6   sing N N 440 
PIO C5   H5   sing N N 441 
PIO O5   P5   sing N N 442 
PIO P5   O51  sing N N 443 
PIO O51  H51  sing N N 444 
PIO P5   O52  sing N N 445 
PIO O52  H52  sing N N 446 
PIO P5   O53  doub N N 447 
PIO C6   O6   sing N N 448 
PIO C6   H6   sing N N 449 
PIO O6   HO6  sing N N 450 
PIO O13  C1C  sing N N 451 
PIO C1A  O1A  doub N N 452 
PIO C1A  C2A  sing N N 453 
PIO C1A  O2C  sing N N 454 
PIO C1B  O1B  doub N N 455 
PIO C1B  C2B  sing N N 456 
PIO C1B  O3C  sing N N 457 
PIO C1C  C2C  sing N N 458 
PIO C1C  H1C  sing N N 459 
PIO C1C  H1CA sing N N 460 
PIO C2A  C3A  sing N N 461 
PIO C2A  H2A  sing N N 462 
PIO C2A  H2AA sing N N 463 
PIO C2B  C3B  sing N N 464 
PIO C2B  H2B  sing N N 465 
PIO C2B  H2BA sing N N 466 
PIO C2C  O2C  sing N N 467 
PIO C2C  C3C  sing N N 468 
PIO C2C  H2C  sing N N 469 
PIO C3A  C4A  sing N N 470 
PIO C3A  H3A  sing N N 471 
PIO C3A  H3AA sing N N 472 
PIO C3B  C4B  sing N N 473 
PIO C3B  H3B  sing N N 474 
PIO C3B  H3BA sing N N 475 
PIO C3C  O3C  sing N N 476 
PIO C3C  H3C  sing N N 477 
PIO C3C  H3CA sing N N 478 
PIO C4A  C5A  sing N N 479 
PIO C4A  H4A  sing N N 480 
PIO C4A  H4AA sing N N 481 
PIO C4B  C5B  sing N N 482 
PIO C4B  H4B  sing N N 483 
PIO C4B  H4BA sing N N 484 
PIO C5A  C6A  sing N N 485 
PIO C5A  H5A  sing N N 486 
PIO C5A  H5AA sing N N 487 
PIO C5B  C6B  sing N N 488 
PIO C5B  H5B  sing N N 489 
PIO C5B  H5BA sing N N 490 
PIO C6A  C7A  sing N N 491 
PIO C6A  H6A  sing N N 492 
PIO C6A  H6AA sing N N 493 
PIO C6B  C7B  sing N N 494 
PIO C6B  H6B  sing N N 495 
PIO C6B  H6BA sing N N 496 
PIO C7A  C8A  sing N N 497 
PIO C7A  H7A  sing N N 498 
PIO C7A  H7AA sing N N 499 
PIO C7B  C8B  sing N N 500 
PIO C7B  H7B  sing N N 501 
PIO C7B  H7BA sing N N 502 
PIO C8A  H8A  sing N N 503 
PIO C8A  H8AA sing N N 504 
PIO C8A  H8AB sing N N 505 
PIO C8B  H8B  sing N N 506 
PIO C8B  H8BA sing N N 507 
PIO C8B  H8BB sing N N 508 
POV N    C12  sing N N 509 
POV N    C13  sing N N 510 
POV N    C14  sing N N 511 
POV N    C15  sing N N 512 
POV P    O11  sing N N 513 
POV P    O12  sing N N 514 
POV P    O13  sing N N 515 
POV P    O14  doub N N 516 
POV C1   C2   sing N N 517 
POV C1   O11  sing N N 518 
POV C1   H1   sing N N 519 
POV C1   H1A  sing N N 520 
POV C2   C3   sing N N 521 
POV C2   O21  sing N N 522 
POV C2   H2   sing N N 523 
POV C3   O31  sing N N 524 
POV C3   H3   sing N N 525 
POV C3   H3A  sing N N 526 
POV C210 C211 sing N N 527 
POV C210 C29  doub N Z 528 
POV C210 H210 sing N N 529 
POV C310 C311 sing N N 530 
POV C310 C39  sing N N 531 
POV C310 H310 sing N N 532 
POV C310 H31A sing N N 533 
POV C11  C12  sing N N 534 
POV C11  O12  sing N N 535 
POV C11  H11  sing N N 536 
POV C11  H11A sing N N 537 
POV C211 C212 sing N N 538 
POV C211 H211 sing N N 539 
POV C211 H21A sing N N 540 
POV C311 C312 sing N N 541 
POV C311 H311 sing N N 542 
POV C311 H31B sing N N 543 
POV C12  H12  sing N N 544 
POV C12  H12A sing N N 545 
POV C212 C213 sing N N 546 
POV C212 H212 sing N N 547 
POV C212 H21B sing N N 548 
POV C312 C313 sing N N 549 
POV C312 H312 sing N N 550 
POV C312 H31C sing N N 551 
POV C13  H13  sing N N 552 
POV C13  H13A sing N N 553 
POV C13  H13B sing N N 554 
POV C213 C214 sing N N 555 
POV C213 H213 sing N N 556 
POV C213 H21C sing N N 557 
POV C313 C314 sing N N 558 
POV C313 H313 sing N N 559 
POV C313 H31D sing N N 560 
POV C14  H14  sing N N 561 
POV C14  H14A sing N N 562 
POV C14  H14B sing N N 563 
POV C214 C215 sing N N 564 
POV C214 H214 sing N N 565 
POV C214 H21D sing N N 566 
POV C314 C315 sing N N 567 
POV C314 H314 sing N N 568 
POV C314 H31E sing N N 569 
POV C15  H15  sing N N 570 
POV C15  H15A sing N N 571 
POV C15  H15B sing N N 572 
POV C215 C216 sing N N 573 
POV C215 H215 sing N N 574 
POV C215 H21E sing N N 575 
POV C315 C316 sing N N 576 
POV C315 H315 sing N N 577 
POV C315 H31F sing N N 578 
POV C216 C217 sing N N 579 
POV C216 H216 sing N N 580 
POV C216 H21F sing N N 581 
POV C316 H316 sing N N 582 
POV C316 H31G sing N N 583 
POV C316 H31H sing N N 584 
POV C217 C218 sing N N 585 
POV C217 H217 sing N N 586 
POV C217 H21G sing N N 587 
POV C218 H218 sing N N 588 
POV C218 H21H sing N N 589 
POV C218 H21J sing N N 590 
POV C21  O21  sing N N 591 
POV C21  C22  sing N N 592 
POV C21  O22  doub N N 593 
POV C22  C23  sing N N 594 
POV C22  H22  sing N N 595 
POV C22  H22A sing N N 596 
POV C23  C24  sing N N 597 
POV C23  H23  sing N N 598 
POV C23  H23A sing N N 599 
POV C24  C25  sing N N 600 
POV C24  H24  sing N N 601 
POV C24  H24A sing N N 602 
POV C25  C26  sing N N 603 
POV C25  H25  sing N N 604 
POV C25  H25A sing N N 605 
POV C26  C27  sing N N 606 
POV C26  H26  sing N N 607 
POV C26  H26A sing N N 608 
POV C27  C28  sing N N 609 
POV C27  H27  sing N N 610 
POV C27  H27A sing N N 611 
POV C28  C29  sing N N 612 
POV C28  H28  sing N N 613 
POV C28  H28A sing N N 614 
POV C29  H29  sing N N 615 
POV C31  O31  sing N N 616 
POV C31  C32  sing N N 617 
POV C31  O32  doub N N 618 
POV C32  C33  sing N N 619 
POV C32  H32  sing N N 620 
POV C32  H32A sing N N 621 
POV C33  C34  sing N N 622 
POV C33  H33  sing N N 623 
POV C33  H33A sing N N 624 
POV C34  C35  sing N N 625 
POV C34  H34  sing N N 626 
POV C34  H34A sing N N 627 
POV C35  C36  sing N N 628 
POV C35  H35  sing N N 629 
POV C35  H35A sing N N 630 
POV C36  C37  sing N N 631 
POV C36  H36  sing N N 632 
POV C36  H36A sing N N 633 
POV C37  C38  sing N N 634 
POV C37  H37  sing N N 635 
POV C37  H37A sing N N 636 
POV C38  C39  sing N N 637 
POV C38  H38  sing N N 638 
POV C38  H38A sing N N 639 
POV C39  H39  sing N N 640 
POV C39  H39A sing N N 641 
PRO N    CA   sing N N 642 
PRO N    CD   sing N N 643 
PRO N    H    sing N N 644 
PRO CA   C    sing N N 645 
PRO CA   CB   sing N N 646 
PRO CA   HA   sing N N 647 
PRO C    O    doub N N 648 
PRO C    OXT  sing N N 649 
PRO CB   CG   sing N N 650 
PRO CB   HB2  sing N N 651 
PRO CB   HB3  sing N N 652 
PRO CG   CD   sing N N 653 
PRO CG   HG2  sing N N 654 
PRO CG   HG3  sing N N 655 
PRO CD   HD2  sing N N 656 
PRO CD   HD3  sing N N 657 
PRO OXT  HXT  sing N N 658 
R5R C14  C13  doub Y N 659 
R5R C14  C15  sing Y N 660 
R5R C13  C12  sing Y N 661 
R5R C15  N16  doub Y N 662 
R5R C15  N10  sing Y N 663 
R5R C12  C17  sing N N 664 
R5R C12  C11  doub Y N 665 
R5R N16  C08  sing Y N 666 
R5R N10  C11  sing Y N 667 
R5R N10  C09  sing Y N 668 
R5R C08  C09  doub Y N 669 
R5R C08  C05  sing N N 670 
R5R C06  C05  doub Y N 671 
R5R C06  C07  sing Y N 672 
R5R C09  C18  sing N N 673 
R5R C05  C04  sing Y N 674 
R5R O20  C19  doub N N 675 
R5R C07  C02  doub Y N 676 
R5R C04  C03  doub Y N 677 
R5R C02  C03  sing Y N 678 
R5R C02  C01  sing N N 679 
R5R C19  C18  sing N N 680 
R5R C19  N21  sing N N 681 
R5R C23  N21  sing N N 682 
R5R N21  C22  sing N N 683 
R5R C13  H1   sing N N 684 
R5R C17  H2   sing N N 685 
R5R C17  H3   sing N N 686 
R5R C17  H4   sing N N 687 
R5R C22  H5   sing N N 688 
R5R C22  H6   sing N N 689 
R5R C22  H7   sing N N 690 
R5R C01  H8   sing N N 691 
R5R C01  H9   sing N N 692 
R5R C01  H10  sing N N 693 
R5R C03  H11  sing N N 694 
R5R C04  H12  sing N N 695 
R5R C06  H13  sing N N 696 
R5R C07  H14  sing N N 697 
R5R C11  H15  sing N N 698 
R5R C14  H16  sing N N 699 
R5R C18  H17  sing N N 700 
R5R C18  H18  sing N N 701 
R5R C23  H19  sing N N 702 
R5R C23  H20  sing N N 703 
R5R C23  H21  sing N N 704 
SER N    CA   sing N N 705 
SER N    H    sing N N 706 
SER N    H2   sing N N 707 
SER CA   C    sing N N 708 
SER CA   CB   sing N N 709 
SER CA   HA   sing N N 710 
SER C    O    doub N N 711 
SER C    OXT  sing N N 712 
SER CB   OG   sing N N 713 
SER CB   HB2  sing N N 714 
SER CB   HB3  sing N N 715 
SER OG   HG   sing N N 716 
SER OXT  HXT  sing N N 717 
THR N    CA   sing N N 718 
THR N    H    sing N N 719 
THR N    H2   sing N N 720 
THR CA   C    sing N N 721 
THR CA   CB   sing N N 722 
THR CA   HA   sing N N 723 
THR C    O    doub N N 724 
THR C    OXT  sing N N 725 
THR CB   OG1  sing N N 726 
THR CB   CG2  sing N N 727 
THR CB   HB   sing N N 728 
THR OG1  HG1  sing N N 729 
THR CG2  HG21 sing N N 730 
THR CG2  HG22 sing N N 731 
THR CG2  HG23 sing N N 732 
THR OXT  HXT  sing N N 733 
TRP N    CA   sing N N 734 
TRP N    H    sing N N 735 
TRP N    H2   sing N N 736 
TRP CA   C    sing N N 737 
TRP CA   CB   sing N N 738 
TRP CA   HA   sing N N 739 
TRP C    O    doub N N 740 
TRP C    OXT  sing N N 741 
TRP CB   CG   sing N N 742 
TRP CB   HB2  sing N N 743 
TRP CB   HB3  sing N N 744 
TRP CG   CD1  doub Y N 745 
TRP CG   CD2  sing Y N 746 
TRP CD1  NE1  sing Y N 747 
TRP CD1  HD1  sing N N 748 
TRP CD2  CE2  doub Y N 749 
TRP CD2  CE3  sing Y N 750 
TRP NE1  CE2  sing Y N 751 
TRP NE1  HE1  sing N N 752 
TRP CE2  CZ2  sing Y N 753 
TRP CE3  CZ3  doub Y N 754 
TRP CE3  HE3  sing N N 755 
TRP CZ2  CH2  doub Y N 756 
TRP CZ2  HZ2  sing N N 757 
TRP CZ3  CH2  sing Y N 758 
TRP CZ3  HZ3  sing N N 759 
TRP CH2  HH2  sing N N 760 
TRP OXT  HXT  sing N N 761 
TYR N    CA   sing N N 762 
TYR N    H    sing N N 763 
TYR N    H2   sing N N 764 
TYR CA   C    sing N N 765 
TYR CA   CB   sing N N 766 
TYR CA   HA   sing N N 767 
TYR C    O    doub N N 768 
TYR C    OXT  sing N N 769 
TYR CB   CG   sing N N 770 
TYR CB   HB2  sing N N 771 
TYR CB   HB3  sing N N 772 
TYR CG   CD1  doub Y N 773 
TYR CG   CD2  sing Y N 774 
TYR CD1  CE1  sing Y N 775 
TYR CD1  HD1  sing N N 776 
TYR CD2  CE2  doub Y N 777 
TYR CD2  HD2  sing N N 778 
TYR CE1  CZ   doub Y N 779 
TYR CE1  HE1  sing N N 780 
TYR CE2  CZ   sing Y N 781 
TYR CE2  HE2  sing N N 782 
TYR CZ   OH   sing N N 783 
TYR OH   HH   sing N N 784 
TYR OXT  HXT  sing N N 785 
VAL N    CA   sing N N 786 
VAL N    H    sing N N 787 
VAL N    H2   sing N N 788 
VAL CA   C    sing N N 789 
VAL CA   CB   sing N N 790 
VAL CA   HA   sing N N 791 
VAL C    O    doub N N 792 
VAL C    OXT  sing N N 793 
VAL CB   CG1  sing N N 794 
VAL CB   CG2  sing N N 795 
VAL CB   HB   sing N N 796 
VAL CG1  HG11 sing N N 797 
VAL CG1  HG12 sing N N 798 
VAL CG1  HG13 sing N N 799 
VAL CG2  HG21 sing N N 800 
VAL CG2  HG22 sing N N 801 
VAL CG2  HG23 sing N N 802 
VAL OXT  HXT  sing N N 803 
Y4B C21  C17  sing N N 804 
Y4B C21  C20  sing N N 805 
Y4B C21  O01  sing N N 806 
Y4B C17  C08  sing N N 807 
Y4B C20  C15  sing N N 808 
Y4B C19  C07  sing N N 809 
Y4B C08  C14  sing N N 810 
Y4B C08  C07  sing N N 811 
Y4B C14  C11  sing N N 812 
Y4B C15  C07  sing N N 813 
Y4B C07  C03  sing N N 814 
Y4B C11  C04  sing N N 815 
Y4B C03  C04  sing N N 816 
Y4B C03  C09  sing N N 817 
Y4B C04  C05  sing N N 818 
Y4B C09  C10  sing N N 819 
Y4B C05  C13  sing N N 820 
Y4B C05  C06  sing N N 821 
Y4B C10  C06  sing N N 822 
Y4B C13  C16  sing N N 823 
Y4B C18  C06  sing N N 824 
Y4B C06  C12  sing N N 825 
Y4B C16  C12  sing N N 826 
Y4B C12  C22  sing N N 827 
Y4B C22  C23  sing N N 828 
Y4B C22  O02  doub N N 829 
Y4B C03  H031 sing N N 830 
Y4B C04  H041 sing N N 831 
Y4B C05  H051 sing N N 832 
Y4B C08  H081 sing N N 833 
Y4B C09  H091 sing N N 834 
Y4B C09  H092 sing N N 835 
Y4B C10  H101 sing N N 836 
Y4B C10  H102 sing N N 837 
Y4B C11  H112 sing N N 838 
Y4B C11  H111 sing N N 839 
Y4B C12  H121 sing N N 840 
Y4B C13  H131 sing N N 841 
Y4B C13  H132 sing N N 842 
Y4B C14  H142 sing N N 843 
Y4B C14  H141 sing N N 844 
Y4B C15  H151 sing N N 845 
Y4B C15  H152 sing N N 846 
Y4B C16  H161 sing N N 847 
Y4B C16  H162 sing N N 848 
Y4B C17  H171 sing N N 849 
Y4B C17  H172 sing N N 850 
Y4B C18  H183 sing N N 851 
Y4B C18  H181 sing N N 852 
Y4B C18  H182 sing N N 853 
Y4B C19  H191 sing N N 854 
Y4B C19  H192 sing N N 855 
Y4B C19  H193 sing N N 856 
Y4B C20  H202 sing N N 857 
Y4B C20  H201 sing N N 858 
Y4B C21  H211 sing N N 859 
Y4B C23  H233 sing N N 860 
Y4B C23  H231 sing N N 861 
Y4B C23  H232 sing N N 862 
Y4B O01  H011 sing N N 863 
# 
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 
1 150 mM NaCl     1 'Sodium Chloride' 
1 20  mM Tris-HCl 2 Tris              
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.35 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10090 
_em_entity_assembly_naturalsource.organism             'Mus musculus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                Brain 
_em_entity_assembly_naturalsource.strain               C57BL/6 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_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         50 
_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                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?     
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?     
MASKING                    ? 3  ? ? ? ?         ?     
'CTF CORRECTION'           ? 4  1 ? ? ?         ?     
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?     
'MODEL FITTING'            ? 7  ? 1 ? ?         ?     
OTHER                      ? 8  ? ? ? ?         ?     
'MODEL REFINEMENT'         ? 9  ? 1 ? ?         ?     
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?     
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ?     
CLASSIFICATION             ? 12 1 ? ? ?         ?     
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 3.3.2 
# 
_em_specimen.concentration           0.1 
_em_specimen.details                 'This sample was monodisperse.' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 5R01GM100400-08 1 
'Howard Hughes Medical Institute (HHMI)'                                                   'United States' ?               2 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
J 6 NAG 1 O NAG 1 D NAG 439 n 
J 6 NAG 2 O NAG 2 D NAG 440 n 
J 6 BMA 3 O BMA 3 D BMA 441 n 
K 7 NAG 1 M NAG 1 B NAG 489 n 
K 7 NAG 2 M NAG 2 B NAG 490 n 
K 7 BMA 3 M BMA 3 B BMA 491 n 
K 7 MAN 4 M MAN 4 B MAN 492 n 
K 7 MAN 5 M MAN 5 B MAN 493 n 
L 7 NAG 1 R NAG 1 B NAG 494 n 
L 7 NAG 2 R NAG 2 B NAG 495 n 
L 7 BMA 3 R BMA 3 B BMA 496 n 
L 7 MAN 4 R MAN 4 B MAN 497 n 
L 7 MAN 5 R MAN 5 B MAN 498 n 
M 8 NAG 1 I NAG 1 A NAG 420 n 
M 8 NAG 2 I NAG 2 A NAG 421 n 
M 8 BMA 3 I BMA 3 A BMA 422 n 
M 8 MAN 4 I MAN 4 A MAN 423 n 
M 8 MAN 5 I MAN 5 A MAN 425 n 
M 8 MAN 6 I MAN 6 A MAN 502 n 
M 8 MAN 7 I MAN 7 A MAN 503 n 
N 7 NAG 1 U NAG 1 C NAG 502 n 
N 7 NAG 2 U NAG 2 C NAG 503 n 
N 7 BMA 3 U BMA 3 C BMA 504 n 
N 7 MAN 4 U MAN 4 C MAN 506 n 
N 7 MAN 5 U MAN 5 C MAN 505 n 
O 7 NAG 1 F NAG 1 E NAG 489 n 
O 7 NAG 2 F NAG 2 E NAG 490 n 
O 7 BMA 3 F BMA 3 E BMA 491 n 
O 7 MAN 4 F MAN 4 E MAN 492 n 
O 7 MAN 5 F MAN 5 E MAN 493 n 
P 7 NAG 1 G NAG 1 E NAG 494 n 
P 7 NAG 2 G NAG 2 E NAG 495 n 
P 7 BMA 3 G BMA 3 E BMA 496 n 
P 7 MAN 4 G MAN 4 E MAN 497 n 
P 7 MAN 5 G MAN 5 E MAN 498 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 6 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
2 6 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
3 6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}' LINUCS                      PDB-CARE   ?     
4 7 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
5 7 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
6 7 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   
?     
7 8 'DManpa1-2DManpa1-3[DManpa1-3DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
8 8 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1_f3-g1' 
WURCS                       PDB2Glycan 1.1.0 
9 8 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
4  7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
5  7 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
6  7 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
7  8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8  8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
9  8 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
10 8 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
11 8 6 MAN C1 O1 3 BMA O6 HO6 sing ? 
12 8 7 MAN C1 O1 6 MAN O3 HO3 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
7 MAN 5 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
8 MAN 6 n 
8 MAN 7 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ABU ? ? ABU ? ? 'SUBJECT OF INVESTIGATION' ? 
2 Y4B ? ? Y4B ? ? 'SUBJECT OF INVESTIGATION' ? 
3 R5R ? ? R5R ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  allopregnanolone Y4B 
10 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
PIO 
11 DODECANE D12 
12 N-OCTANE OCT 
13 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
14 'GAMMA-AMINO-BUTANOIC ACID' ABU 
15 Zolpidem R5R 
16 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
# 
_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                ? 
# 
